*HEADER    TRANSFERASE                             16-MAY-11   2LD6              
*TITLE     SOLUTION STRUCTURE OF HISTIDINE PHOSPHOTRANSFER DOMAIN OF CHEA        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHEMOTAXIS PROTEIN CHEA;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HPT DOMAIN RESIDUES 1-131;                                 
*COMPND   5 EC: 2.7.13.3;                                                        
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA;                            
*SOURCE   3 ORGANISM_TAXID: 2336;                                                
*SOURCE   4 GENE: CHEA, TM_0702;                                                 
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET22B(+)                                  
*KEYWDS    TMP1, TRANSFERASE                                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    26                                                                    
*AUTHOR    A.VU, D.J.HAMEL, H.ZHOU, F.W.DAHLQUIST                                
*REVDAT   1   12-OCT-11 2LD6    0                                                


!Total of 2759 NOEs left after merging peaks in all spectra.
assi (resi    2 and name  HB#) (resi    3 and name   HN) 1.80  0.0  2.40
assi (resi    2 and name   HA) (resi    3 and name   HN) 1.80  0.0  1.40
assi (resi    2 and name   HA) (resi    2 and name  HB#) 1.80  0.0  2.40
assi (resi    2 and name   HA) (resi    2 and name  HG#) 1.80  0.0  1.40
assi (resi    2 and name  HG#) (resi    3 and name   HN) 1.80  0.0  3.40
assi (resi    3 and name  HB#) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    3 and name   HA) (resi    4 and name   HN) 1.80  0.0  1.40
assi (resi    3 and name  HB#) (resi    4 and name   HA) 1.80  0.0  2.40
assi (resi    3 and name   HA) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    3 and name   HA) (resi    3 and name   HN) 1.80  0.0  1.40
assi (resi    3 and name  HG#) (resi    5 and name   HN) 1.80  0.0  3.40
assi (resi    3 and name  HB#) (resi    3 and name   HN) 1.80  0.0  1.40
assi (resi    3 and name  HB#) (resi    6 and name   HN) 1.80  0.0  3.40
assi (resi    3 and name  HG#) (resi    4 and name   HA) 1.80  0.0  1.40
assi (resi    3 and name  HG#) (resi    4 and name   HN) 1.80  0.0  3.40
assi (resi    3 and name  HG#) (resi    3 and name   HN) 1.80  0.0  1.40
assi (resi    3 and name   HN) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    4 and name   HA) (resi    6 and name  HD#) 1.80  0.0  2.40
assi (resi    4 and name  HG#) (resi    8 and name  HG#) 1.80  0.0  3.40
assi (resi    4 and name   HA) (resi    4 and name  HB#) 1.80  0.0  1.40
assi (resi    4 and name   HA) (resi    6 and name   HN) 1.80  0.0  2.40
assi (resi    4 and name  HG#) (resi    5 and name   HN) 1.80  0.0  2.40
assi (resi    4 and name   HA) (resi    4 and name  HG#) 1.80  0.0  3.40
assi (resi    4 and name   HA) (resi    7 and name   HN) 1.80  0.0  2.40
assi (resi    4 and name  HG#) (resi    4 and name   HN) 1.80  0.0  2.40
assi (resi    4 and name   HA) (resi    5 and name   HN) 1.80  0.0  1.40
assi (resi    4 and name  HB#) (resi    5 and name   HN) 1.80  0.0  1.40
assi (resi    4 and name   HN) (resi    5 and name   HN) 1.80  0.0  3.40
assi (resi    4 and name  HB#) (resi    4 and name   HN) 1.80  0.0  1.40
assi (resi    5 and name  HB#) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi    5 and name   HN) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    5 and name  HB#) (resi    5 and name   HN) 1.80  0.0  1.40
assi (resi    5 and name   HA) (resi    6 and name   HN) 1.80  0.0  1.40
assi (resi    5 and name   HN) (resi    6 and name   HN) 1.80  0.0  3.40
assi (resi    5 and name   HA) (resi    7 and name   HN) 1.80  0.0  3.40
assi (resi    5 and name   HA) (resi    8 and name   HB) 1.80  0.0  2.40
assi (resi    5 and name   HA) (resi    8 and name   HN) 1.80  0.0  2.40
assi (resi    5 and name   HA) (resi    5 and name  HB#) 1.80  0.0  1.40
assi (resi    5 and name  HB#) (resi    6 and name   HN) 1.80  0.0  2.40
assi (resi    5 and name   HA) (resi    5 and name   HN) 1.80  0.0  1.40
assi (resi    5 and name   HA) (resi    8 and name  HG#) 1.80  0.0  3.40
assi (resi    6 and name  HB#) (resi    7 and name   HN) 1.80  0.0  2.40
assi (resi    6 and name   HG) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi    6 and name  HB#) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    6 and name  HD#) (resi  106 and name  HA#) 1.80  0.0  3.40
assi (resi    6 and name  HD#) (resi   10 and name   HN) 1.80  0.0  3.40
assi (resi    6 and name   HN) (resi    7 and name  HA#) 1.80  0.0  3.40
assi (resi    6 and name   HG) (resi    6 and name   HN) 1.80  0.0  1.40
assi (resi    6 and name   HA) (resi    9 and name  HB#) 1.80  0.0  2.40
assi (resi    6 and name   HA) (resi   54 and name  HE#) 1.80  0.0  2.40
assi (resi    6 and name   HA) (resi    6 and name   HG) 1.80  0.0  3.40
assi (resi    6 and name   HA) (resi    6 and name   HN) 1.80  0.0  1.40
assi (resi    6 and name  HD#) (resi    6 and name   HN) 1.80  0.0  3.40
assi (resi    6 and name   HA) (resi    6 and name  HB#) 1.80  0.0  3.40
assi (resi    6 and name   HA) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    6 and name   HA) (resi    6 and name  HD#) 1.80  0.0  3.40
assi (resi    6 and name  HD#) (resi    9 and name   HN) 1.80  0.0  3.40
assi (resi    6 and name   HG) (resi    7 and name   HN) 1.80  0.0  2.40
assi (resi    6 and name  HD#) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi    6 and name   HA) (resi    7 and name   HN) 1.80  0.0  3.40
assi (resi    6 and name   HA) (resi   10 and name   HN) 1.80  0.0  2.40
assi (resi    6 and name  HB#) (resi    6 and name   HN) 1.80  0.0  1.40
assi (resi    6 and name   HN) (resi    7 and name   HN) 1.80  0.0  3.40
assi (resi    6 and name  HD#) (resi    9 and name  HB#) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi   10 and name   HB) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi   10 and name   HN) 1.80  0.0  3.40
assi (resi    7 and name   HN) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi   11 and name   HN) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi    7 and name   HN) 1.80  0.0  1.40
assi (resi    7 and name   HN) (resi    8 and name   HB) 1.80  0.0  3.40
assi (resi    7 and name   HN) (resi    8 and name   HN) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi    8 and name   HN) 1.80  0.0  1.40
assi (resi    7 and name   HN) (resi    8 and name  HG#) 1.80  0.0  3.40
assi (resi    7 and name  HA#) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi    8 and name  HG#) (resi   11 and name   HN) 1.80  0.0  3.40
assi (resi    8 and name   HA) (resi    8 and name   HB) 1.80  0.0  1.40
assi (resi    8 and name   HA) (resi    8 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name   HB) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name   HA) (resi   11 and name  HB#) 1.80  0.0  2.40
assi (resi    8 and name  HG#) (resi   11 and name  HB#) 1.80  0.0  3.40
assi (resi    8 and name  HG#) (resi    9 and name   HA) 1.80  0.0  2.40
assi (resi    8 and name  HG#) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name   HN) (resi   10 and name   HN) 1.80  0.0  3.40
assi (resi    8 and name   HA) (resi   12 and name  HG#) 1.80  0.0  3.40
assi (resi    8 and name  HG#) (resi   12 and name  HB#) 1.80  0.0  3.40
assi (resi    8 and name   HA) (resi   12 and name   HN) 1.80  0.0  2.40
assi (resi    8 and name   HB) (resi    8 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name  HG#) (resi   12 and name  HG#) 1.80  0.0  2.40
assi (resi    8 and name  HG#) (resi    8 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name  HG#) (resi   12 and name   HA) 1.80  0.0  3.40
assi (resi    8 and name  HG#) (resi   12 and name   HN) 1.80  0.0  3.40
assi (resi    8 and name   HB) (resi    8 and name  HG#) 1.80  0.0  2.40
assi (resi    8 and name   HA) (resi   10 and name   HN) 1.80  0.0  3.40
assi (resi    8 and name   HA) (resi    8 and name  HG#) 1.80  0.0  2.40
assi (resi    8 and name   HA) (resi   11 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name   HA) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    8 and name   HN) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi    9 and name   HA) (resi   12 and name  HB#) 1.80  0.0  2.40
assi (resi    9 and name   HA) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    9 and name   HA) (resi   10 and name   HN) 1.80  0.0  2.40
assi (resi    9 and name   HN) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi    9 and name  HB#) (resi    9 and name   HN) 1.80  0.0  1.40
assi (resi    9 and name  HB#) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi    9 and name  HB#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi    9 and name  HB#) (resi   10 and name   HN) 1.80  0.0  2.40
assi (resi    9 and name   HA) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi    9 and name   HN) (resi   10 and name   HN) 1.80  0.0  3.40
assi (resi    9 and name   HA) (resi   12 and name   HN) 1.80  0.0  2.40
assi (resi    9 and name   HN) (resi   11 and name   HN) 1.80  0.0  3.40
assi (resi    9 and name  HB#) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi    9 and name   HA) (resi    9 and name  HB#) 1.80  0.0  2.40
assi (resi    9 and name   HA) (resi   54 and name  HE#) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   11 and name   HA) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   11 and name   HN) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   13 and name HG2#) 1.80  0.0  3.40
assi (resi   10 and name   HB) (resi   10 and name   HN) 1.80  0.0  1.40
assi (resi   10 and name   HB) (resi   11 and name   HN) 1.80  0.0  1.40
assi (resi   10 and name   HN) (resi   13 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   10 and name   HB) 1.80  0.0  2.40
assi (resi   10 and name   HA) (resi   10 and name   HN) 1.80  0.0  1.40
assi (resi   10 and name   HB) (resi   13 and name HG2#) 1.80  0.0  3.40
assi (resi   10 and name  HG#) (resi   13 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   11 and name   HN) 1.80  0.0  2.40
assi (resi   10 and name   HA) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   10 and name   HN) (resi   12 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name   HN) (resi   11 and name  HB#) 1.80  0.0  3.40
assi (resi   10 and name  HG#) (resi   14 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   10 and name  HG#) 1.80  0.0  3.40
assi (resi   10 and name   HB) (resi   10 and name  HG#) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   12 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   13 and name   HA) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   14 and name  HB#) 1.80  0.0  3.40
assi (resi   10 and name  HG#) (resi   14 and name  HD#) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   14 and name  HE#) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi   14 and name  HG#) 1.80  0.0  2.40
assi (resi   10 and name  HG#) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   10 and name   HA) (resi   14 and name   HN) 1.80  0.0  2.40
assi (resi   10 and name   HN) (resi   11 and name   HN) 1.80  0.0  3.40
assi (resi   10 and name  HG#) (resi   10 and name   HN) 1.80  0.0  1.40
assi (resi   11 and name   HA) (resi   12 and name   HN) 1.80  0.0  1.40
assi (resi   11 and name   HA) (resi   11 and name  HB#) 1.80  0.0  1.40
assi (resi   11 and name  HB#) (resi   12 and name  HB#) 1.80  0.0  3.40
assi (resi   11 and name   HN) (resi   13 and name   HN) 1.80  0.0  3.40
assi (resi   11 and name   HA) (resi   11 and name   HN) 1.80  0.0  1.40
assi (resi   11 and name  HB#) (resi   12 and name   HN) 1.80  0.0  1.40
assi (resi   11 and name   HN) (resi   12 and name   HN) 1.80  0.0  3.40
assi (resi   11 and name   HN) (resi   12 and name  HB#) 1.80  0.0  3.40
assi (resi   11 and name   HA) (resi   15 and name   HN) 1.80  0.0  2.40
assi (resi   11 and name  HB#) (resi   14 and name  HB#) 1.80  0.0  3.40
assi (resi   11 and name   HN) (resi   12 and name  HG#) 1.80  0.0  3.40
assi (resi   11 and name   HA) (resi   14 and name  HD#) 1.80  0.0  2.40
assi (resi   11 and name   HA) (resi   14 and name  HE#) 1.80  0.0  3.40
assi (resi   11 and name   HA) (resi   14 and name  HG#) 1.80  0.0  3.40
assi (resi   11 and name   HA) (resi   13 and name   HN) 1.80  0.0  3.40
assi (resi   11 and name  HB#) (resi   11 and name   HN) 1.80  0.0  1.40
assi (resi   11 and name   HA) (resi   14 and name   HN) 1.80  0.0  2.40
assi (resi   12 and name  HB#) (resi   12 and name  HG#) 1.80  0.0  2.40
assi (resi   12 and name   HA) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   12 and name   HA) (resi   12 and name   HN) 1.80  0.0  1.40
assi (resi   12 and name  HG#) (resi   12 and name  HG#) 1.80  0.0  2.40
assi (resi   12 and name   HN) (resi   15 and name   HN) 1.80  0.0  3.40
assi (resi   12 and name   HN) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   12 and name   HN) (resi   13 and name   HN) 1.80  0.0  3.40
assi (resi   12 and name  HB#) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   12 and name  HB#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   12 and name   HA) (resi   12 and name  HB#) 1.80  0.0  2.40
assi (resi   12 and name  HG#) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   12 and name   HA) (resi   12 and name  HG#) 1.80  0.0  1.40
assi (resi   12 and name   HN) (resi   14 and name   HN) 1.80  0.0  3.40
assi (resi   12 and name  HG#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   12 and name   HN) (resi   13 and name HG2#) 1.80  0.0  3.40
assi (resi   12 and name  HB#) (resi   12 and name   HN) 1.80  0.0  1.40
assi (resi   12 and name  HG#) (resi   12 and name   HN) 1.80  0.0  1.40
assi (resi   12 and name   HA) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   13 and name HG2#) (resi   14 and name   HN) 1.80  0.0  3.40
assi (resi   13 and name   HN) (resi   50 and name  HE#) 1.80  0.0  2.40
assi (resi   13 and name HG2#) (resi   16 and name  HB#) 1.80  0.0  3.40
assi (resi   13 and name HG2#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   13 and name   HA) (resi   13 and name HG2#) 1.80  0.0  3.40
assi (resi   13 and name HG2#) (resi   16 and name   HN) 1.80  0.0  3.40
assi (resi   13 and name   HA) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   13 and name   HB) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   13 and name   HA) (resi   13 and name   HN) 1.80  0.0  1.40
assi (resi   13 and name HG2#) (resi   13 and name   HN) 1.80  0.0  2.40
assi (resi   13 and name   HA) (resi   14 and name   HN) 1.80  0.0  2.40
assi (resi   14 and name  HB#) (resi   14 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name  HG#) (resi   14 and name   HN) 1.80  0.0  1.40
assi (resi   14 and name   HN) (resi   17 and name   HN) 1.80  0.0  3.40
assi (resi   14 and name  HD#) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   17 and name  HB#) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   17 and name  HD#) 1.80  0.0  2.40
assi (resi   14 and name   HA) (resi   14 and name  HB#) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   14 and name  HD#) 1.80  0.0  2.40
assi (resi   14 and name   HA) (resi   14 and name  HE#) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   14 and name  HG#) 1.80  0.0  1.40
assi (resi   14 and name   HA) (resi   15 and name   HN) 1.80  0.0  3.40 !
assi (resi   14 and name  HE#) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name  HE#) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   17 and name   HN) 1.80  0.0  2.40
assi (resi   14 and name  HB#) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name   HN) (resi   16 and name   HN) 1.80  0.0  3.40
assi (resi   14 and name  HB#) (resi   15 and name   HN) 1.80  0.0  2.40
assi (resi   14 and name   HA) (resi   14 and name   HN) 1.80  0.0  1.40
assi (resi   14 and name  HD#) (resi   15 and name   HN) 1.80  0.0  2.40
assi (resi   14 and name   HN) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   14 and name  HE#) (resi   14 and name  HG#) 1.80  0.0  2.40
assi (resi   14 and name  HB#) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   14 and name  HG#) (resi   15 and name   HN) 1.80  0.0  3.40
assi (resi   14 and name  HE#) (resi   99 and name   HB) 1.80  0.0  3.40
assi (resi   14 and name  HG#) (resi   99 and name  HG#) 1.80  0.0  2.40
assi (resi   14 and name   HN) (resi   15 and name   HA) 1.80  0.0  3.40 !
assi (resi   14 and name   HN) (resi   15 and name   HN) 1.80  0.0  3.40
assi (resi   14 and name   HA) (resi   18 and name   HN) 1.80  0.0  2.40
assi (resi   14 and name  HB#) (resi   14 and name   HN) 1.80  0.0  1.40
assi (resi   14 and name   HA) (resi   99 and name  HG#) 1.80  0.0  2.40
assi (resi   14 and name  HD#) (resi   14 and name   HN) 1.80  0.0  1.40
assi (resi   14 and name  HE#) (resi   14 and name   HN) 1.80  0.0  3.40
assi (resi   14 and name  HB#) (resi   14 and name  HE#) 1.80  0.0  3.40
assi (resi   15 and name  HB#) (resi   16 and name   HN) 1.80  0.0  1.40
assi (resi   15 and name   HA) (resi   15 and name  HB#) 1.80  0.0  1.40
assi (resi   15 and name   HA) (resi   15 and name  HG#) 1.80  0.0  1.40
assi (resi   15 and name  HG#) (resi   16 and name   HN) 1.80  0.0  2.40
assi (resi   15 and name   HA) (resi   16 and name   HN) 1.80  0.0  1.40
assi (resi   15 and name   HN) (resi   17 and name   HN) 1.80  0.0  3.40
assi (resi   15 and name  HB#) (resi   15 and name   HN) 1.80  0.0  1.40
assi (resi   15 and name  HG#) (resi   15 and name   HN) 1.80  0.0  1.40
assi (resi   15 and name   HA) (resi   15 and name   HN) 1.80  0.0  1.40
assi (resi   15 and name   HA) (resi   17 and name   HN) 1.80  0.0  3.40
assi (resi   15 and name   HN) (resi   18 and name   HN) 1.80  0.0  3.40
assi (resi   15 and name   HN) (resi   16 and name   HA) 1.80  0.0  3.40 !
assi (resi   15 and name   HN) (resi   16 and name   HN) 1.80  0.0  3.40
assi (resi   15 and name   HN) (resi   18 and name  HB#) 1.80  0.0  3.40
assi (resi   16 and name   HA) (resi   19 and name  HB#) 1.80  0.0  1.40
assi (resi   16 and name   HN) (resi   47 and name  HD#) 1.80  0.0  2.40
assi (resi   16 and name  HB#) (resi   46 and name HG2#) 1.80  0.0  2.40
assi (resi   16 and name   HA) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   16 and name   HA) (resi   17 and name   HN) 1.80  0.0  2.40
assi (resi   16 and name   HN) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   16 and name   HN) (resi   19 and name  HB#) 1.80  0.0  2.40
assi (resi   16 and name   HA) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   16 and name  HB#) (resi   17 and name   HN) 1.80  0.0  2.40
assi (resi   16 and name  HB#) (resi   47 and name  HD#) 1.80  0.0  2.40
assi (resi   16 and name   HA) (resi   18 and name   HN) 1.80  0.0  2.40
assi (resi   16 and name   HA) (resi   16 and name   HN) 1.80  0.0  1.40
assi (resi   16 and name   HA) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   16 and name   HN) (resi   17 and name   HG) 1.80  0.0  2.40
assi (resi   16 and name   HN) (resi   17 and name   HN) 1.80  0.0  3.40
assi (resi   16 and name  HB#) (resi   47 and name   HG) 1.80  0.0  2.40
assi (resi   16 and name  HB#) (resi   16 and name   HN) 1.80  0.0  1.40
assi (resi   16 and name  HB#) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   16 and name   HA) (resi   16 and name  HB#) 1.80  0.0  2.40
assi (resi   16 and name   HA) (resi   20 and name   HN) 1.80  0.0  2.40
assi (resi   17 and name   HA) (resi   20 and name   HN) 1.80  0.0  1.40
assi (resi   17 and name   HG) (resi   18 and name   HN) 1.80  0.0  2.40
assi (resi   17 and name  HD#) (resi   95 and name   HB) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   96 and name HG2#) 1.80  0.0  3.40
assi (resi   17 and name   HN) (resi   20 and name  HB#) 1.80  0.0  3.40
assi (resi   17 and name   HA) (resi   17 and name  HB#) 1.80  0.0  3.40
assi (resi   17 and name   HN) (resi   18 and name  HB#) 1.80  0.0  2.40
assi (resi   17 and name   HA) (resi   17 and name  HD#) 1.80  0.0  2.40
assi (resi   17 and name  HB#) (resi   18 and name   HN) 1.80  0.0  2.40
assi (resi   17 and name   HA) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   18 and name   HN) 1.80  0.0  3.40
assi (resi   17 and name   HA) (resi   17 and name   HG) 1.80  0.0  3.40
assi (resi   17 and name   HA) (resi   17 and name   HN) 1.80  0.0  1.40
assi (resi   17 and name   HN) (resi   18 and name   HN) 1.80  0.0  3.40
assi (resi   17 and name  HB#) (resi   20 and name  HD#) 1.80  0.0  3.40
assi (resi   17 and name   HN) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   20 and name   HN) 1.80  0.0  3.40
assi (resi   17 and name   HG) (resi   17 and name   HN) 1.80  0.0  1.40
assi (resi   17 and name  HD#) (resi   99 and name   HB) 1.80  0.0  3.40
assi (resi   17 and name  HB#) (resi   17 and name  HD#) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   20 and name  HB#) 1.80  0.0  3.40
assi (resi   17 and name   HA) (resi   20 and name  HB#) 1.80  0.0  3.40
assi (resi   17 and name  HB#) (resi   17 and name   HG) 1.80  0.0  2.40
assi (resi   17 and name  HB#) (resi   17 and name   HN) 1.80  0.0  1.40
assi (resi   17 and name   HA) (resi   20 and name  HD#) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   17 and name   HG) 1.80  0.0  2.40
assi (resi   17 and name  HD#) (resi   17 and name   HN) 1.80  0.0  2.40
assi (resi   17 and name  HD#) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   96 and name   HB) 1.80  0.0  3.40
assi (resi   17 and name  HD#) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   18 and name   HN) (resi   19 and name  HB#) 1.80  0.0  2.40
assi (resi   18 and name  HB#) (resi   21 and name  HB#) 1.80  0.0  3.40
assi (resi   18 and name  HB#) (resi   21 and name   HN) 1.80  0.0  2.40
assi (resi   18 and name   HN) (resi   20 and name   HN) 1.80  0.0  3.40
assi (resi   18 and name   HA) (resi   18 and name  HB#) 1.80  0.0  1.40
assi (resi   18 and name  HG#) (resi   21 and name  HB#) 1.80  0.0  3.40
assi (resi   18 and name   HA) (resi   18 and name  HG#) 1.80  0.0  1.40
assi (resi   18 and name   HA) (resi   18 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HG#) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   18 and name  HB#) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HB#) (resi   19 and name  HB#) 1.80  0.0  3.40
assi (resi   18 and name  HG#) (resi   19 and name   HA) 1.80  0.0  3.40
assi (resi   18 and name  HG#) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HG#) (resi   19 and name  HB#) 1.80  0.0  3.40
assi (resi   18 and name   HN) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   18 and name  HB#) (resi   18 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name   HA) (resi   21 and name  HB#) 1.80  0.0  1.40
assi (resi   18 and name   HN) (resi   19 and name   HA) 1.80  0.0  3.40
assi (resi   18 and name   HA) (resi   20 and name   HN) 1.80  0.0  2.40
assi (resi   18 and name  HG#) (resi   18 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HB#) (resi   18 and name  HG#) 1.80  0.0  1.40
assi (resi   18 and name   HA) (resi   21 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HB#) (resi   20 and name   HN) 1.80  0.0  2.40
assi (resi   18 and name   HN) (resi   21 and name  HB#) 1.80  0.0  2.40
assi (resi   18 and name   HA) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   18 and name  HG#) (resi   20 and name   HN) 1.80  0.0  3.40
assi (resi   19 and name  HB#) (resi   20 and name   HA) 1.80  0.0  3.40
assi (resi   19 and name  HB#) (resi   20 and name   HN) 1.80  0.0  1.40
assi (resi   19 and name   HA) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   19 and name   HN) (resi   20 and name   HN) 1.80  0.0  3.40
assi (resi   19 and name  HB#) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   19 and name  HB#) (resi   19 and name   HN) 1.80  0.0  1.40
assi (resi   19 and name   HN) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   19 and name   HN) (resi   20 and name  HB#) 1.80  0.0  2.40
assi (resi   19 and name   HA) (resi   20 and name   HN) 1.80  0.0  1.40
assi (resi   19 and name   HA) (resi   23 and name   HN) 1.80  0.0  2.40
assi (resi   19 and name   HA) (resi   19 and name  HB#) 1.80  0.0  2.40
assi (resi   19 and name   HA) (resi   21 and name   HN) 1.80  0.0  2.40
assi (resi   20 and name  HB#) (resi   20 and name   HG) 1.80  0.0  3.40
assi (resi   20 and name  HB#) (resi   20 and name   HN) 1.80  0.0  1.40
assi (resi   20 and name   HN) (resi   21 and name  HB#) 1.80  0.0  2.40
assi (resi   20 and name   HA) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   20 and name   HG) 1.80  0.0  2.40
assi (resi   20 and name  HD#) (resi   23 and name   HB) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   20 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   23 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name  HB#) (resi   20 and name  HD#) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   92 and name   HB) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   44 and name   HG) 1.80  0.0  2.40
assi (resi   20 and name  HD#) (resi   44 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name   HG) (resi   23 and name HG2#) 1.80  0.0  3.40
assi (resi   20 and name   HN) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   20 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name  HB#) (resi   21 and name   HN) 1.80  0.0  1.40
assi (resi   20 and name   HA) (resi   20 and name  HD#) 1.80  0.0  2.40
assi (resi   20 and name  HD#) (resi   21 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name   HN) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name  HB#) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   20 and name   HG) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   23 and name   HA) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   20 and name   HN) 1.80  0.0  1.40
assi (resi   20 and name   HA) (resi   23 and name   HN) 1.80  0.0  1.40
assi (resi   20 and name  HD#) (resi   24 and name   HA) 1.80  0.0  3.40
assi (resi   20 and name   HN) (resi   22 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   24 and name   HG) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   43 and name   HN) 1.80  0.0  3.40
assi (resi   20 and name   HA) (resi   21 and name   HN) 1.80  0.0  1.40
assi (resi   20 and name   HG) (resi   24 and name  HD#) 1.80  0.0  2.40
assi (resi   20 and name  HD#) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name   HG) (resi   92 and name  HG#) 1.80  0.0  2.40
assi (resi   20 and name   HA) (resi   22 and name   HN) 1.80  0.0  2.40
assi (resi   20 and name  HD#) (resi   21 and name  HB#) 1.80  0.0  3.40
assi (resi   20 and name  HD#) (resi   40 and name   HA) 1.80  0.0  3.40
assi (resi   20 and name   HG) (resi   21 and name   HA) 1.80  0.0  3.40
assi (resi   20 and name  HB#) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   20 and name   HG) (resi   21 and name   HN) 1.80  0.0  2.40
assi (resi   21 and name  HB#) (resi   25 and name  HD#) 1.80  0.0  2.40
assi (resi   21 and name  HB#) (resi   21 and name   HN) 1.80  0.0  1.40
assi (resi   21 and name  HB#) (resi   25 and name   HN) 1.80  0.0  2.40
assi (resi   21 and name  HB#) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   21 and name   HA) (resi   24 and name  HB#) 1.80  0.0  3.40
assi (resi   21 and name   HA) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   21 and name  HB#) (resi   22 and name   HN) 1.80  0.0  1.40
assi (resi   21 and name   HA) (resi   23 and name   HN) 1.80  0.0  2.40
assi (resi   21 and name  HB#) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   21 and name   HA) (resi   21 and name  HB#) 1.80  0.0  1.40
assi (resi   21 and name   HN) (resi   22 and name   HA) 1.80  0.0  2.40
assi (resi   21 and name   HA) (resi   21 and name   HN) 1.80  0.0  1.40
assi (resi   21 and name   HN) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   21 and name   HN) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   21 and name   HA) (resi   24 and name   HG) 1.80  0.0  3.40
assi (resi   21 and name   HA) (resi   24 and name   HN) 1.80  0.0  1.40
assi (resi   21 and name   HA) (resi   22 and name   HN) 1.80  0.0  1.40
assi (resi   22 and name  HB#) (resi   23 and name   HA) 1.80  0.0  2.40
assi (resi   22 and name  HB#) (resi   23 and name   HN) 1.80  0.0  1.40
assi (resi   22 and name   HA) (resi   25 and name   HN) 1.80  0.0  1.40
assi (resi   22 and name   HA) (resi   24 and name   HN) 1.80  0.0  3.40
assi (resi   22 and name   HA) (resi   25 and name  HD#) 1.80  0.0  2.40
assi (resi   22 and name   HA) (resi   22 and name   HN) 1.80  0.0  1.40
assi (resi   22 and name   HN) (resi   23 and name   HA) 1.80  0.0  3.40
assi (resi   22 and name   HN) (resi   23 and name   HB) 1.80  0.0  2.40
assi (resi   22 and name   HN) (resi   23 and name   HN) 1.80  0.0  3.40
assi (resi   22 and name   HA) (resi   26 and name   HN) 1.80  0.0  2.40
assi (resi   22 and name   HN) (resi   25 and name  HD#) 1.80  0.0  3.40
assi (resi   22 and name   HA) (resi   23 and name   HN) 1.80  0.0  1.40
assi (resi   22 and name   HN) (resi   24 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   25 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   23 and name   HN) 1.80  0.0  1.40
assi (resi   23 and name   HN) (resi   25 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HN) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   24 and name   HA) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   26 and name  HB#) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   24 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   23 and name   HB) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   23 and name   HN) 1.80  0.0  1.40
assi (resi   23 and name   HA) (resi   26 and name  HG#) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name   HN) (resi   24 and name   HA) 1.80  0.0  3.40
assi (resi   23 and name   HN) (resi   24 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   27 and name   HN) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   23 and name HG2#) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   39 and name  HG#) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   26 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   25 and name   HN) 1.80  0.0  2.40
assi (resi   23 and name   HB) (resi   23 and name HG2#) 1.80  0.0  3.40
assi (resi   23 and name   HN) (resi   26 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HN) (resi   26 and name  HG#) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   25 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   24 and name   HG) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   24 and name   HN) 1.80  0.0  1.40
assi (resi   23 and name HG2#) (resi   40 and name   HA) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   40 and name   HN) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   26 and name  HB#) 1.80  0.0  2.40
assi (resi   23 and name   HA) (resi   24 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   36 and name   HA) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   23 and name   HN) 1.80  0.0  2.40
assi (resi   23 and name HG2#) (resi   27 and name  HB#) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   36 and name   HG) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   27 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   27 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HA) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   26 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   39 and name   HA) 1.80  0.0  3.40
assi (resi   23 and name HG2#) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   23 and name   HB) (resi   40 and name  HB#) 1.80  0.0  2.40
assi (resi   23 and name   HA) (resi   26 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   89 and name   HA) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name   HN) (resi   27 and name  HD#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   24 and name  HB#) (resi   25 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name   HG) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   25 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name   HN) (resi   26 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   25 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name  HB#) (resi   24 and name   HG) 1.80  0.0  2.40
assi (resi   24 and name  HB#) (resi   24 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   92 and name  HG#) 1.80  0.0  2.40
assi (resi   24 and name   HA) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   24 and name  HB#) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   24 and name   HG) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   24 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name   HA) (resi   24 and name  HD#) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   24 and name   HG) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   28 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name   HA) (resi   24 and name   HN) 1.80  0.0  1.40
assi (resi   24 and name   HN) (resi   25 and name  HD#) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   27 and name  HB#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   27 and name  HD#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   26 and name   HN) 1.80  0.0  2.40
assi (resi   24 and name  HB#) (resi   24 and name  HD#) 1.80  0.0  2.40
assi (resi   24 and name   HN) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   24 and name   HG) (resi   24 and name   HN) 1.80  0.0  1.40
assi (resi   24 and name   HA) (resi   27 and name  HB#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   40 and name   HA) 1.80  0.0  3.40
assi (resi   24 and name   HN) (resi   25 and name   HG) 1.80  0.0  2.40
assi (resi   24 and name   HN) (resi   25 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   92 and name   HB) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name  HD#) (resi   27 and name   HG) 1.80  0.0  2.40
assi (resi   24 and name  HD#) (resi   27 and name   HN) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   27 and name   HG) 1.80  0.0  3.40
assi (resi   24 and name   HA) (resi   27 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name   HA) (resi   28 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name   HA) (resi   28 and name  HB#) 1.80  0.0  2.40
assi (resi   25 and name  HB#) (resi   28 and name  HG#) 1.80  0.0  3.40
assi (resi   25 and name  HD#) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   25 and name   HA) (resi   28 and name  HG#) 1.80  0.0  3.40
assi (resi   25 and name   HA) (resi   29 and name   HN) 1.80  0.0  3.40
assi (resi   25 and name  HD#) (resi   29 and name   HN) 1.80  0.0  3.40
assi (resi   25 and name   HG) (resi   25 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name  HB#) (resi   26 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name   HA) (resi   26 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name  HD#) (resi   28 and name  HG#) 1.80  0.0  2.40
assi (resi   25 and name   HN) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   25 and name   HA) (resi   27 and name   HN) 1.80  0.0  2.40
assi (resi   25 and name   HG) (resi   26 and name   HN) 1.80  0.0  2.40
assi (resi   25 and name   HN) (resi   26 and name  HB#) 1.80  0.0  2.40
assi (resi   25 and name   HN) (resi   26 and name  HG#) 1.80  0.0  2.40
assi (resi   25 and name   HA) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   25 and name  HB#) (resi   25 and name  HD#) 1.80  0.0  3.40
assi (resi   25 and name   HN) (resi   26 and name   HA) 1.80  0.0  3.40 !
assi (resi   25 and name   HA) (resi   25 and name  HB#) 1.80  0.0  3.40
assi (resi   25 and name   HN) (resi   26 and name   HN) 1.80  0.0  3.40
assi (resi   25 and name  HB#) (resi   25 and name   HG) 1.80  0.0  2.40
assi (resi   25 and name   HA) (resi   25 and name  HD#) 1.80  0.0  2.40
assi (resi   25 and name   HA) (resi   25 and name   HG) 1.80  0.0  1.40
assi (resi   25 and name  HB#) (resi   25 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name   HA) (resi   25 and name   HN) 1.80  0.0  1.40
assi (resi   25 and name  HD#) (resi   25 and name   HG) 1.80  0.0  1.40
assi (resi   25 and name  HD#) (resi   25 and name   HN) 1.80  0.0  2.40
assi (resi   26 and name   HA) (resi   30 and name   HN) 1.80  0.0  2.40
assi (resi   26 and name  HB#) (resi   26 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name  HB#) (resi   29 and name  HG#) 1.80  0.0  3.40
assi (resi   26 and name   HN) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   26 and name  HG#) (resi   26 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name   HA) (resi   26 and name  HG#) 1.80  0.0  1.40
assi (resi   26 and name   HA) (resi   28 and name   HN) 1.80  0.0  2.40
assi (resi   26 and name  HB#) (resi   36 and name   HA) 1.80  0.0  3.40
assi (resi   26 and name   HA) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name   HA) (resi   29 and name  HB#) 1.80  0.0  2.40
assi (resi   26 and name  HB#) (resi   27 and name   HA) 1.80  0.0  3.40
assi (resi   26 and name  HB#) (resi   27 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name   HA) (resi   29 and name  HD#) 1.80  0.0  2.40
assi (resi   26 and name   HA) (resi   29 and name  HE#) 1.80  0.0  1.40
assi (resi   26 and name   HA) (resi   29 and name  HG#) 1.80  0.0  3.40
assi (resi   26 and name   HN) (resi   27 and name   HA) 1.80  0.0  2.40
assi (resi   26 and name   HN) (resi   27 and name   HN) 1.80  0.0  3.40
assi (resi   26 and name  HB#) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   26 and name  HG#) (resi   27 and name   HN) 1.80  0.0  2.40 !
assi (resi   26 and name   HA) (resi   26 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name  HG#) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   26 and name   HN) (resi   27 and name  HB#) 1.80  0.0  2.40
assi (resi   26 and name   HA) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   26 and name   HA) (resi   26 and name  HB#) 1.80  0.0  1.40 !26a/28b
assi (resi   26 and name   HN) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   26 and name   HA) (resi   27 and name   HN) 1.80  0.0  1.40
assi (resi   26 and name  HB#) (resi   26 and name  HG#) 1.80  0.0  2.40
assi (resi   26 and name   HN) (resi   29 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   36 and name   HA) 1.80  0.0  2.40
assi (resi   27 and name  HB#) (resi   27 and name   HG) 1.80  0.0  1.40
assi (resi   27 and name  HD#) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HB#) (resi   27 and name   HN) 1.80  0.0  1.40
assi (resi   27 and name   HA) (resi   30 and name   HN) 1.80  0.0  1.40
assi (resi   27 and name   HA) (resi   33 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   33 and name  HB#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   32 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   27 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HB#) (resi   27 and name  HD#) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   30 and name  HB#) 1.80  0.0  2.40
assi (resi   27 and name  HD#) (resi   31 and name  HB#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   28 and name  HG#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   37 and name HG1#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   38 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   31 and name   HA) 1.80  0.0  2.40
assi (resi   27 and name  HB#) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   27 and name   HG) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HG) (resi   27 and name   HN) 1.80  0.0  2.40 !
assi (resi   27 and name  HD#) (resi   33 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   28 and name   HN) 1.80  0.0  2.40
assi (resi   27 and name  HB#) (resi   31 and name   HA) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   37 and name   HA) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   37 and name   HB) 1.80  0.0  2.40
assi (resi   27 and name   HA) (resi   29 and name   HN) 1.80  0.0  2.40
assi (resi   27 and name  HD#) (resi   31 and name   HA) 1.80  0.0  2.40
assi (resi   27 and name  HD#) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   80 and name HG1#) 1.80  0.0  2.40
assi (resi   27 and name   HA) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   27 and name   HN) (resi   36 and name   HG) 1.80  0.0  3.40
assi (resi   27 and name  HB#) (resi   28 and name   HN) 1.80  0.0  1.40
assi (resi   27 and name   HA) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   27 and name  HB#) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   28 and name   HA) 1.80  0.0  2.40
assi (resi   27 and name  HD#) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   28 and name  HG#) 1.80  0.0  3.40 !
assi (resi   27 and name   HN) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   27 and name   HN) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HG) (resi   28 and name   HA) 1.80  0.0  3.40
assi (resi   27 and name   HG) (resi   28 and name   HN) 1.80  0.0  2.40
assi (resi   27 and name   HG) (resi   80 and name HG2#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   35 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HN) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   27 and name  HD#) (resi   30 and name  HB#) 1.80  0.0  2.40
assi (resi   27 and name   HN) (resi   28 and name   HA) 1.80  0.0  3.40
assi (resi   27 and name   HN) (resi   28 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   27 and name   HG) 1.80  0.0  3.40
assi (resi   27 and name   HA) (resi   27 and name   HN) 1.80  0.0  1.40
assi (resi   27 and name   HA) (resi   27 and name  HB#) 1.80  0.0  2.40
assi (resi   27 and name   HA) (resi   27 and name  HD#) 1.80  0.0  2.40
assi (resi   27 and name  HD#) (resi   40 and name   HN) 1.80  0.0  3.40
assi (resi   27 and name   HN) (resi   29 and name   HN) 1.80  0.0  3.40
assi (resi   28 and name   HA) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   28 and name  HG#) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   28 and name  HG#) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   28 and name   HN) (resi   29 and name  HB#) 1.80  0.0  3.40
assi (resi   28 and name   HN) (resi   29 and name  HG#) 1.80  0.0  3.40
assi (resi   28 and name   HN) (resi   29 and name   HA) 1.80  0.0  3.40 !
assi (resi   28 and name   HN) (resi   29 and name   HN) 1.80  0.0  3.40
assi (resi   28 and name  HB#) (resi   28 and name   HN) 1.80  0.0  1.40
assi (resi   28 and name   HA) (resi   28 and name  HB#) 1.80  0.0  1.40
assi (resi   28 and name   HA) (resi   31 and name  HB#) 1.80  0.0  3.40
assi (resi   28 and name   HA) (resi   28 and name  HG#) 1.80  0.0  1.40
assi (resi   28 and name  HB#) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   28 and name   HA) (resi   30 and name   HN) 1.80  0.0  2.40
assi (resi   28 and name   HN) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   28 and name  HG#) (resi   28 and name   HN) 1.80  0.0  1.40
assi (resi   28 and name  HG#) (resi   29 and name   HN) 1.80  0.0  2.40
assi (resi   28 and name   HA) (resi   80 and name   HB) 1.80  0.0  2.40
assi (resi   28 and name   HA) (resi   28 and name   HN) 1.80  0.0  1.40
assi (resi   28 and name   HA) (resi   29 and name   HN) 1.80  0.0  2.40
assi (resi   28 and name   HN) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   28 and name  HB#) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   28 and name  HB#) (resi   30 and name   HN) 1.80  0.0  2.40
assi (resi   29 and name  HG#) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name  HB#) (resi   29 and name  HD#) 1.80  0.0  2.40
assi (resi   29 and name  HB#) (resi   29 and name  HE#) 1.80  0.0  3.40
assi (resi   29 and name  HB#) (resi   29 and name  HG#) 1.80  0.0  2.40
assi (resi   29 and name  HB#) (resi   30 and name  HB#) 1.80  0.0  3.40
assi (resi   29 and name   HN) (resi   31 and name  HD#) 1.80  0.0  2.40
assi (resi   29 and name   HA) (resi   30 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name   HA) (resi   29 and name  HD#) 1.80  0.0  2.40
assi (resi   29 and name   HA) (resi   29 and name  HE#) 1.80  0.0  3.40
assi (resi   29 and name   HA) (resi   29 and name  HG#) 1.80  0.0  2.40
assi (resi   29 and name  HB#) (resi   30 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name   HA) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name  HD#) (resi   30 and name   HN) 1.80  0.0  2.40
assi (resi   29 and name  HE#) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   29 and name  HG#) (resi   30 and name   HN) 1.80  0.0  2.40
assi (resi   29 and name   HN) (resi   30 and name   HA) 1.80  0.0  3.40
assi (resi   29 and name   HN) (resi   30 and name   HN) 1.80  0.0  3.40
assi (resi   29 and name  HB#) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name  HD#) (resi   29 and name   HN) 1.80  0.0  1.40
assi (resi   29 and name   HN) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   29 and name  HE#) (resi   29 and name   HN) 1.80  0.0  2.40
assi (resi   30 and name   HN) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   30 and name   HN) (resi   31 and name  HB#) 1.80  0.0  2.40
assi (resi   30 and name   HN) (resi   31 and name  HD#) 1.80  0.0  1.40
assi (resi   30 and name   HN) (resi   31 and name  HG#) 1.80  0.0  2.40
assi (resi   30 and name   HN) (resi   31 and name   HA) 1.80  0.0  2.40
assi (resi   30 and name   HA) (resi   32 and name   HN) 1.80  0.0  2.40
assi (resi   30 and name   HA) (resi   30 and name  HB#) 1.80  0.0  2.40
assi (resi   30 and name  HB#) (resi   30 and name   HN) 1.80  0.0  1.40
assi (resi   30 and name   HA) (resi   30 and name   HN) 1.80  0.0  1.40
assi (resi   30 and name  HB#) (resi   33 and name   HN) 1.80  0.0  2.40
assi (resi   30 and name  HB#) (resi   33 and name  HB#) 1.80  0.0  3.40
assi (resi   30 and name  HB#) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   30 and name  HB#) (resi   31 and name  HD#) 1.80  0.0  2.40
assi (resi   30 and name   HA) (resi   31 and name  HB#) 1.80  0.0  2.40
assi (resi   30 and name   HA) (resi   31 and name  HD#) 1.80  0.0  1.40
assi (resi   30 and name   HA) (resi   31 and name  HG#) 1.80  0.0  2.40
assi (resi   31 and name   HA) (resi   32 and name   HN) 1.80  0.0  1.40
assi (resi   31 and name  HB#) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   31 and name   HA) (resi   32 and name  HG#) 1.80  0.0  3.40
assi (resi   31 and name  HG#) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   31 and name   HA) (resi   33 and name   HN) 1.80  0.0  2.40
assi (resi   31 and name  HB#) (resi   32 and name   HN) 1.80  0.0  2.40
assi (resi   31 and name  HD#) (resi   32 and name   HN) 1.80  0.0  2.40
assi (resi   31 and name   HA) (resi   80 and name   HB) 1.80  0.0  3.40
assi (resi   31 and name  HG#) (resi   32 and name   HN) 1.80  0.0  2.40
assi (resi   31 and name  HB#) (resi   31 and name  HD#) 1.80  0.0  2.40
assi (resi   31 and name  HB#) (resi   33 and name   HN) 1.80  0.0  3.40
assi (resi   31 and name  HB#) (resi   80 and name   HN) 1.80  0.0  2.40
assi (resi   31 and name  HB#) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   31 and name   HA) (resi   31 and name  HB#) 1.80  0.0  1.40
assi (resi   31 and name   HA) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   31 and name   HA) (resi   31 and name  HG#) 1.80  0.0  2.40
assi (resi   31 and name  HD#) (resi   31 and name  HG#) 1.80  0.0  2.40
assi (resi   31 and name  HB#) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   31 and name  HB#) (resi   80 and name HG2#) 1.80  0.0  2.40
assi (resi   31 and name   HA) (resi   80 and name HG1#) 1.80  0.0  2.40
assi (resi   31 and name   HA) (resi   80 and name HG2#) 1.80  0.0  3.40
assi (resi   32 and name  HG#) (resi   32 and name   HN) 1.80  0.0  1.40
assi (resi   32 and name   HA) (resi   32 and name   HN) 1.80  0.0  1.40
assi (resi   32 and name  HB#) (resi   33 and name   HN) 1.80  0.0  2.40
assi (resi   32 and name  HG#) (resi   33 and name   HN) 1.80  0.0  1.40
assi (resi   32 and name   HA) (resi   33 and name   HN) 1.80  0.0  1.40
assi (resi   32 and name   HN) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   32 and name  HG#) (resi   80 and name   HN) 1.80  0.0  3.40
assi (resi   32 and name   HA) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   32 and name   HN) (resi   33 and name  HB#) 1.80  0.0  2.40
assi (resi   32 and name   HA) (resi   32 and name  HB#) 1.80  0.0  2.40
assi (resi   32 and name   HN) (resi   33 and name   HA) 1.80  0.0  2.40
assi (resi   32 and name   HN) (resi   33 and name   HN) 1.80  0.0  3.40
assi (resi   32 and name   HA) (resi   32 and name  HG#) 1.80  0.0  2.40
assi (resi   32 and name  HB#) (resi   32 and name   HN) 1.80  0.0  1.40
assi (resi   33 and name   HN) (resi   34 and name   HN) 1.80  0.0  3.40
assi (resi   33 and name  HB#) (resi   36 and name   HG) 1.80  0.0  3.40
assi (resi   33 and name  HB#) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   33 and name  HB#) (resi   33 and name  HB#) 1.80  0.0  2.40
assi (resi   33 and name  HB#) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   33 and name   HN) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   33 and name  HB#) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   33 and name   HA) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   33 and name   HN) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   33 and name  HB#) (resi   34 and name   HN) 1.80  0.0  2.40
assi (resi   33 and name  HB#) (resi   33 and name   HN) 1.80  0.0  1.40
assi (resi   33 and name   HA) (resi   34 and name   HN) 1.80  0.0  1.40
assi (resi   33 and name   HA) (resi   33 and name   HN) 1.80  0.0  1.40
assi (resi   33 and name   HN) (resi   35 and name   HN) 1.80  0.0  3.40
assi (resi   33 and name   HA) (resi   33 and name  HB#) 1.80  0.0  1.40
assi (resi   33 and name   HN) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   33 and name   HN) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   33 and name   HA) (resi   35 and name   HN) 1.80  0.0  2.40
assi (resi   34 and name   HA) (resi   34 and name   HN) 1.80  0.0  1.40
assi (resi   34 and name   HN) (resi   35 and name   HA) 1.80  0.0  3.40
assi (resi   34 and name   HN) (resi   35 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name  HB#) (resi   34 and name  HG#) 1.80  0.0  1.40
assi (resi   34 and name  HG#) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   37 and name   HA) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   37 and name   HB) 1.80  0.0  1.40
assi (resi   34 and name  HE#) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   37 and name   HN) 1.80  0.0  1.40
assi (resi   34 and name  HG#) (resi   34 and name  HG#) 1.80  0.0  2.40
assi (resi   34 and name   HN) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   34 and name  HB#) (resi   37 and name HD1#) 1.80  0.0  2.40
assi (resi   34 and name  HB#) (resi   34 and name   HN) 1.80  0.0  1.40
assi (resi   34 and name  HE#) (resi   34 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   37 and name HD1#) 1.80  0.0  2.40
assi (resi   34 and name  HG#) (resi   34 and name   HN) 1.80  0.0  1.40
assi (resi   34 and name  HG#) (resi   37 and name HG2#) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   34 and name  HB#) 1.80  0.0  1.40
assi (resi   34 and name   HN) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   34 and name  HE#) 1.80  0.0  2.40
assi (resi   34 and name   HA) (resi   34 and name  HG#) 1.80  0.0  3.40
assi (resi   34 and name   HN) (resi   37 and name HG2#) 1.80  0.0  3.40
assi (resi   34 and name  HB#) (resi   37 and name HG2#) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   35 and name   HN) 1.80  0.0  2.40
assi (resi   34 and name   HA) (resi   37 and name HG2#) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   74 and name   HA) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   74 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name  HB#) (resi   35 and name   HN) 1.80  0.0  2.40
assi (resi   34 and name   HN) (resi   35 and name  HB#) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   76 and name  HB#) 1.80  0.0  3.40
assi (resi   34 and name   HN) (resi   35 and name  HG#) 1.80  0.0  3.40
assi (resi   34 and name   HN) (resi   37 and name   HB) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   34 and name  HG#) 1.80  0.0  2.40
assi (resi   34 and name   HN) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name  HG#) (resi   35 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name   HA) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   76 and name   HA) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   76 and name   HN) 1.80  0.0  3.40
assi (resi   34 and name  HE#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name  HB#) (resi   36 and name   HN) 1.80  0.0  1.40
assi (resi   35 and name   HA) (resi   38 and name   HN) 1.80  0.0  1.40
assi (resi   35 and name  HG#) (resi   36 and name   HN) 1.80  0.0  2.40
assi (resi   35 and name  HB#) (resi   35 and name  HG#) 1.80  0.0  2.40
assi (resi   35 and name   HA) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name  HG#) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name   HN) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   35 and name  HG#) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   35 and name   HA) (resi   35 and name  HB#) 1.80  0.0  1.40
assi (resi   35 and name   HA) (resi   35 and name  HG#) 1.80  0.0  2.40
assi (resi   35 and name   HN) (resi   36 and name   HA) 1.80  0.0  3.40
assi (resi   35 and name   HN) (resi   36 and name   HG) 1.80  0.0  2.40
assi (resi   35 and name   HN) (resi   36 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name   HA) (resi   35 and name   HN) 1.80  0.0  1.40
assi (resi   35 and name   HN) (resi   38 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name  HB#) (resi   35 and name   HN) 1.80  0.0  1.40
assi (resi   35 and name   HA) (resi   38 and name  HB#) 1.80  0.0  2.40
assi (resi   35 and name   HN) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   35 and name   HN) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   35 and name  HG#) (resi   35 and name   HN) 1.80  0.0  1.40
assi (resi   35 and name   HN) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   35 and name   HA) (resi   36 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name   HA) (resi   39 and name   HN) 1.80  0.0  1.40
assi (resi   36 and name   HA) (resi   36 and name  HB#) 1.80  0.0  3.40
assi (resi   36 and name   HA) (resi   38 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name   HA) (resi   36 and name  HD#) 1.80  0.0  2.40
assi (resi   36 and name   HA) (resi   39 and name  HB#) 1.80  0.0  3.40
assi (resi   36 and name   HA) (resi   37 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name   HA) (resi   39 and name  HG#) 1.80  0.0  2.40
assi (resi   36 and name   HG) (resi   36 and name   HN) 1.80  0.0  1.40
assi (resi   36 and name  HB#) (resi   36 and name  HD#) 1.80  0.0  3.40
assi (resi   36 and name   HN) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   36 and name   HG) (resi   37 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name  HB#) (resi   36 and name   HG) 1.80  0.0  3.40
assi (resi   36 and name  HB#) (resi   36 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name   HN) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   36 and name   HN) (resi   38 and name   HN) 1.80  0.0  3.40
assi (resi   36 and name  HD#) (resi   36 and name   HG) 1.80  0.0  2.40
assi (resi   36 and name  HD#) (resi   36 and name   HN) 1.80  0.0  2.40
assi (resi   36 and name   HA) (resi   40 and name   HN) 1.80  0.0  3.40
assi (resi   36 and name   HN) (resi   37 and name   HA) 1.80  0.0  3.40
assi (resi   36 and name   HN) (resi   37 and name   HB) 1.80  0.0  3.40
assi (resi   36 and name   HN) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   36 and name   HA) (resi   36 and name   HG) 1.80  0.0  3.40
assi (resi   36 and name   HA) (resi   36 and name   HN) 1.80  0.0  1.40
assi (resi   36 and name  HB#) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   36 and name  HD#) (resi   37 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   74 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   74 and name  HD#) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   74 and name  HG#) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   38 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name HD1#) (resi   74 and name   HA) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   74 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   40 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name   HB) (resi   37 and name   HN) 1.80  0.0  1.40
assi (resi   37 and name HG2#) (resi   73 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   37 and name   HN) 1.80  0.0  1.40
assi (resi   37 and name HG2#) (resi   70 and name   HA) 1.80  0.0  3.40
assi (resi   37 and name HG1#) (resi   38 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name HG2#) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   38 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name   HA) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   38 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   73 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   37 and name HG1#) 1.80  0.0  2.40
assi (resi   37 and name HG1#) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HG1#) (resi   37 and name   HN) 1.80  0.0  1.40
assi (resi   37 and name HG2#) (resi   37 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name HD1#) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name   HN) (resi   38 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   38 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   37 and name   HB) (resi   37 and name HD1#) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   37 and name HG1#) 1.80  0.0  2.40
assi (resi   37 and name   HA) (resi   37 and name HG2#) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   74 and name   HA) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name   HN) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   74 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name   HA) (resi   40 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name   HA) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   74 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   80 and name   HB) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   80 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name   HA) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   37 and name HD1#) (resi   37 and name   HN) 1.80  0.0  2.40
assi (resi   37 and name HG1#) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   37 and name HG2#) (resi   41 and name  HB#) 1.80  0.0  3.40
assi (resi   37 and name HG1#) (resi   37 and name HG1#) 1.80  0.0  2.40
assi (resi   37 and name HG1#) (resi   37 and name HG2#) 1.80  0.0  2.40
assi (resi   37 and name   HB) (resi   37 and name HG1#) 1.80  0.0  2.40
assi (resi   37 and name   HB) (resi   38 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name  HB#) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   38 and name   HN) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   38 and name   HA) (resi   41 and name  HB#) 1.80  0.0  2.40
assi (resi   38 and name  HB#) (resi   39 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name  HB#) (resi   38 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name   HN) (resi   39 and name   HN) 1.80  0.0  3.40
assi (resi   38 and name   HA) (resi   74 and name  HD#) 1.80  0.0  3.40
assi (resi   38 and name  HB#) (resi   74 and name  HD#) 1.80  0.0  3.40
assi (resi   38 and name   HA) (resi   40 and name   HN) 1.80  0.0  2.40
assi (resi   38 and name   HA) (resi   41 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name   HA) (resi   39 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name   HA) (resi   38 and name   HN) 1.80  0.0  1.40
assi (resi   38 and name   HA) (resi   38 and name  HB#) 1.80  0.0  2.40
assi (resi   38 and name  HB#) (resi   38 and name  HB#) 1.80  0.0  2.40
assi (resi   38 and name   HA) (resi   42 and name   HN) 1.80  0.0  2.40
assi (resi   38 and name   HN) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   39 and name   HN) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   39 and name  HG#) (resi   39 and name   HN) 1.80  0.0  1.40
assi (resi   39 and name   HA) (resi   40 and name   HN) 1.80  0.0  1.40
assi (resi   39 and name   HA) (resi   42 and name  HB#) 1.80  0.0  2.40
assi (resi   39 and name   HA) (resi   42 and name  HD#) 1.80  0.0  3.40
assi (resi   39 and name   HA) (resi   39 and name  HG#) 1.80  0.0  3.40
assi (resi   39 and name   HA) (resi   42 and name  HG#) 1.80  0.0  2.40
assi (resi   39 and name   HA) (resi   39 and name   HN) 1.80  0.0  1.40
assi (resi   39 and name   HN) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   39 and name  HB#) (resi   40 and name   HN) 1.80  0.0  2.40
assi (resi   39 and name   HA) (resi   42 and name   HN) 1.80  0.0  2.40
assi (resi   39 and name  HG#) (resi   40 and name   HN) 1.80  0.0  2.40
assi (resi   39 and name   HN) (resi   40 and name   HA) 1.80  0.0  3.40
assi (resi   39 and name   HN) (resi   40 and name   HN) 1.80  0.0  3.40
assi (resi   39 and name   HA) (resi   43 and name   HN) 1.80  0.0  2.40
assi (resi   40 and name  HB#) (resi   40 and name   HN) 1.80  0.0  1.40
assi (resi   40 and name  HB#) (resi   41 and name   HN) 1.80  0.0  2.40
assi (resi   40 and name   HA) (resi   42 and name   HN) 1.80  0.0  3.40
assi (resi   40 and name   HN) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   40 and name   HN) (resi   41 and name   HA) 1.80  0.0  3.40
assi (resi   40 and name   HN) (resi   41 and name   HN) 1.80  0.0  3.40
assi (resi   40 and name   HN) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   40 and name  HB#) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   40 and name  HB#) (resi   43 and name   HN) 1.80  0.0  3.40
assi (resi   40 and name   HA) (resi   40 and name  HB#) 1.80  0.0  3.40
assi (resi   40 and name   HA) (resi   40 and name   HN) 1.80  0.0  1.40
assi (resi   40 and name   HN) (resi   42 and name   HN) 1.80  0.0  3.40
assi (resi   40 and name  HB#) (resi   41 and name  HB#) 1.80  0.0  3.40
assi (resi   40 and name   HA) (resi   41 and name   HN) 1.80  0.0  2.40
assi (resi   40 and name   HN) (resi   43 and name   HN) 1.80  0.0  3.40
assi (resi   40 and name   HA) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   41 and name  HB#) (resi   42 and name   HN) 1.80  0.0  2.40
assi (resi   41 and name   HN) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   41 and name   HA) (resi   42 and name   HN) 1.80  0.0  2.40
assi (resi   41 and name   HA) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   41 and name   HN) (resi   70 and name   HA) 1.80  0.0  3.40
assi (resi   41 and name   HN) (resi   70 and name   HG) 1.80  0.0  3.40
assi (resi   41 and name  HB#) (resi   70 and name  HD#) 1.80  0.0  2.40
assi (resi   41 and name  HB#) (resi   41 and name   HN) 1.80  0.0  1.40
assi (resi   41 and name   HA) (resi   41 and name  HB#) 1.80  0.0  2.40
assi (resi   41 and name   HA) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   41 and name   HN) (resi   70 and name  HB#) 1.80  0.0  3.40
assi (resi   41 and name   HN) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   41 and name  HB#) (resi   41 and name  HB#) 1.80  0.0  3.40
assi (resi   41 and name   HA) (resi   41 and name   HN) 1.80  0.0  1.40
assi (resi   41 and name   HA) (resi   70 and name   HG) 1.80  0.0  3.40
assi (resi   41 and name   HN) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   42 and name   HA) (resi   42 and name  HB#) 1.80  0.0  2.40
assi (resi   42 and name   HA) (resi   42 and name  HD#) 1.80  0.0  3.40
assi (resi   42 and name  HG#) (resi   43 and name   HN) 1.80  0.0  3.40
assi (resi   42 and name   HA) (resi   42 and name  HG#) 1.80  0.0  2.40
assi (resi   42 and name   HA) (resi   42 and name   HN) 1.80  0.0  1.40
assi (resi   42 and name  HB#) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   42 and name   HA) (resi   45 and name  HB#) 1.80  0.0  2.40
assi (resi   42 and name   HA) (resi   45 and name   HN) 1.80  0.0  2.40
assi (resi   42 and name   HA) (resi   43 and name   HN) 1.80  0.0  2.40
assi (resi   42 and name  HD#) (resi   42 and name  HG#) 1.80  0.0  1.40
assi (resi   42 and name   HN) (resi   44 and name   HN) 1.80  0.0  3.40
assi (resi   42 and name   HN) (resi   43 and name  HB#) 1.80  0.0  3.40
assi (resi   42 and name  HB#) (resi   42 and name   HN) 1.80  0.0  1.40
assi (resi   42 and name  HD#) (resi   42 and name   HN) 1.80  0.0  2.40
assi (resi   42 and name  HB#) (resi   42 and name  HD#) 1.80  0.0  1.40
assi (resi   42 and name   HA) (resi   44 and name   HN) 1.80  0.0  3.40
assi (resi   42 and name   HN) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   42 and name   HN) (resi   43 and name   HN) 1.80  0.0  3.40
assi (resi   42 and name  HG#) (resi   42 and name   HN) 1.80  0.0  1.40
assi (resi   42 and name  HB#) (resi   43 and name   HN) 1.80  0.0  1.40
assi (resi   42 and name  HG#) (resi   42 and name  HG#) 1.80  0.0  2.40
assi (resi   42 and name  HD#) (resi   43 and name   HN) 1.80  0.0  2.40
assi (resi   42 and name   HA) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   43 and name   HA) (resi   43 and name  HB#) 1.80  0.0  2.40
assi (resi   43 and name   HA) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   43 and name   HA) (resi   43 and name   HN) 1.80  0.0  1.40
assi (resi   43 and name  HB#) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   44 and name   HA) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   44 and name   HN) 1.80  0.0  1.40
assi (resi   43 and name   HN) (resi   46 and name HG2#) 1.80  0.0  3.40
assi (resi   43 and name   HA) (resi   47 and name   HN) 1.80  0.0  2.40
assi (resi   43 and name  HB#) (resi   46 and name   HB) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   46 and name   HN) 1.80  0.0  3.40
assi (resi   43 and name   HA) (resi   46 and name HG2#) 1.80  0.0  2.40
assi (resi   43 and name   HN) (resi   44 and name  HB#) 1.80  0.0  3.40
assi (resi   43 and name   HN) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   43 and name   HN) 1.80  0.0  1.40
assi (resi   43 and name   HA) (resi   47 and name  HB#) 1.80  0.0  2.40
assi (resi   43 and name   HA) (resi   44 and name   HN) 1.80  0.0  2.40
assi (resi   43 and name   HN) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   43 and name  HB#) (resi   47 and name   HN) 1.80  0.0  3.40
assi (resi   43 and name   HA) (resi   46 and name   HB) 1.80  0.0  2.40
assi (resi   43 and name   HA) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   44 and name  HD#) (resi   66 and name   HA) 1.80  0.0  2.40
assi (resi   44 and name  HD#) (resi   66 and name   HG) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   47 and name   HG) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   47 and name   HN) 1.80  0.0  1.40
assi (resi   44 and name  HB#) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   66 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   47 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   63 and name   HA) 1.80  0.0  3.40
assi (resi   44 and name   HN) (resi   46 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name   HG) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HB#) (resi   67 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   47 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HB#) (resi   67 and name   HA) 1.80  0.0  3.40
assi (resi   44 and name  HB#) (resi   44 and name  HD#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   67 and name   HA) 1.80  0.0  2.40
assi (resi   44 and name   HA) (resi   44 and name   HG) 1.80  0.0  2.40
assi (resi   44 and name  HD#) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   44 and name   HN) 1.80  0.0  1.40
assi (resi   44 and name   HN) (resi   45 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   44 and name  HB#) (resi   44 and name   HG) 1.80  0.0  3.40
assi (resi   44 and name  HB#) (resi   44 and name   HN) 1.80  0.0  1.40
assi (resi   44 and name   HN) (resi   47 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   67 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   44 and name   HG) 1.80  0.0  2.40
assi (resi   44 and name  HD#) (resi   44 and name   HN) 1.80  0.0  2.40
assi (resi   44 and name   HA) (resi   44 and name  HB#) 1.80  0.0  3.40
assi (resi   44 and name  HD#) (resi   67 and name  HG#) 1.80  0.0  3.40
assi (resi   44 and name   HA) (resi   44 and name  HD#) 1.80  0.0  2.40
assi (resi   44 and name   HN) (resi   45 and name  HB#) 1.80  0.0  2.40
assi (resi   44 and name   HN) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   44 and name   HG) (resi   44 and name   HN) 1.80  0.0  1.40
assi (resi   45 and name  HB#) (resi   45 and name  HB#) 1.80  0.0  1.40
assi (resi   45 and name  HB#) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   45 and name   HN) (resi   67 and name  HB#) 1.80  0.0  3.40
assi (resi   45 and name   HN) (resi   67 and name  HG#) 1.80  0.0  3.40
assi (resi   45 and name   HA) (resi   49 and name   HN) 1.80  0.0  2.40
assi (resi   45 and name   HN) (resi   46 and name   HA) 1.80  0.0  3.40
assi (resi   45 and name   HN) (resi   46 and name   HB) 1.80  0.0  3.40
assi (resi   45 and name   HN) (resi   46 and name   HN) 1.80  0.0  3.40
assi (resi   45 and name  HB#) (resi   45 and name   HN) 1.80  0.0  1.40
assi (resi   45 and name   HN) (resi   48 and name   HN) 1.80  0.0  3.40
assi (resi   45 and name   HA) (resi   45 and name  HB#) 1.80  0.0  2.40
assi (resi   45 and name   HA) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   45 and name   HA) (resi   48 and name  HB#) 1.80  0.0  3.40
assi (resi   45 and name   HA) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   45 and name   HN) (resi   47 and name   HN) 1.80  0.0  3.40
assi (resi   45 and name   HN) (resi   46 and name HG2#) 1.80  0.0  3.40
assi (resi   45 and name   HA) (resi   67 and name  HG#) 1.80  0.0  2.40
assi (resi   45 and name   HN) (resi   67 and name   HA) 1.80  0.0  3.40
assi (resi   45 and name   HA) (resi   45 and name   HN) 1.80  0.0  1.40
assi (resi   46 and name   HB) (resi   47 and name   HG) 1.80  0.0  3.40
assi (resi   46 and name   HB) (resi   47 and name   HN) 1.80  0.0  1.40
assi (resi   46 and name   HA) (resi   46 and name HG2#) 1.80  0.0  3.40
assi (resi   46 and name HG2#) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   46 and name   HA) (resi   47 and name   HN) 1.80  0.0  2.40
assi (resi   46 and name HG2#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   46 and name HG2#) (resi   50 and name  HG#) 1.80  0.0  2.40
assi (resi   46 and name   HA) (resi   49 and name   HN) 1.80  0.0  2.40
assi (resi   46 and name   HB) (resi   46 and name HG2#) 1.80  0.0  3.40
assi (resi   46 and name HG2#) (resi   47 and name   HA) 1.80  0.0  2.40
assi (resi   46 and name HG2#) (resi   47 and name   HN) 1.80  0.0  2.40
assi (resi   46 and name HG2#) (resi   49 and name   HN) 1.80  0.0  3.40
assi (resi   46 and name   HB) (resi   46 and name   HN) 1.80  0.0  1.40
assi (resi   46 and name   HB) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   46 and name   HA) (resi   46 and name   HN) 1.80  0.0  1.40
assi (resi   46 and name   HA) (resi   48 and name   HN) 1.80  0.0  3.40
assi (resi   46 and name   HN) (resi   47 and name   HN) 1.80  0.0  3.40
assi (resi   46 and name   HA) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   46 and name   HN) (resi   47 and name  HB#) 1.80  0.0  3.40
assi (resi   46 and name HG2#) (resi   46 and name   HN) 1.80  0.0  2.40
assi (resi   46 and name   HN) (resi   47 and name  HD#) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   49 and name   HN) 1.80  0.0  3.40
assi (resi   47 and name  HD#) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   47 and name   HN) (resi   48 and name   HA) 1.80  0.0  3.40
assi (resi   47 and name   HN) (resi   48 and name   HN) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   47 and name  HB#) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   47 and name  HD#) 1.80  0.0  2.40
assi (resi   47 and name   HG) (resi   47 and name   HN) 1.80  0.0  1.40
assi (resi   47 and name  HD#) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   47 and name  HB#) (resi   47 and name   HG) 1.80  0.0  3.40
assi (resi   47 and name  HB#) (resi   47 and name   HN) 1.80  0.0  2.40
assi (resi   47 and name  HD#) (resi   47 and name   HN) 1.80  0.0  2.40
assi (resi   47 and name   HA) (resi   50 and name  HB#) 1.80  0.0  2.40
assi (resi   47 and name   HA) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   50 and name  HG#) 1.80  0.0  3.40
assi (resi   47 and name  HD#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   47 and name  HD#) (resi   48 and name  HB#) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   50 and name   HN) 1.80  0.0  2.40
assi (resi   47 and name   HN) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   47 and name  HB#) (resi   47 and name  HD#) 1.80  0.0  2.40
assi (resi   47 and name  HB#) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   47 and name   HA) (resi   47 and name   HG) 1.80  0.0  3.40
assi (resi   47 and name   HA) (resi   47 and name   HN) 1.80  0.0  1.40
assi (resi   47 and name  HD#) (resi   48 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HG#) (resi   60 and name   HA) 1.80  0.0  3.40
assi (resi   48 and name   HA) (resi   51 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name  HG#) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   48 and name  HE#) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   48 and name   HN) 1.80  0.0  1.40
assi (resi   48 and name  HB#) (resi   49 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HD#) (resi   49 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   61 and name   HA) 1.80  0.0  2.40
assi (resi   48 and name   HN) (resi   49 and name  HA#) 1.80  0.0  3.40
assi (resi   48 and name  HE#) (resi   49 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   48 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name   HA) (resi   48 and name  HD#) 1.80  0.0  2.40
assi (resi   48 and name   HN) (resi   63 and name  HB#) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   48 and name  HE#) 1.80  0.0  3.40
assi (resi   48 and name   HN) (resi   49 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name   HA) (resi   48 and name  HG#) 1.80  0.0  2.40
assi (resi   48 and name  HG#) (resi   49 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HE#) (resi   48 and name  HG#) 1.80  0.0  2.40
assi (resi   48 and name  HB#) (resi   63 and name  HB#) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   60 and name   HA) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   65 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HG#) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name   HA) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   51 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HG#) (resi   64 and name  HB#) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name  HE#) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name  HB#) (resi   48 and name   HN) 1.80  0.0  1.40
assi (resi   48 and name  HB#) (resi   48 and name  HD#) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   64 and name   HA) 1.80  0.0  2.40
assi (resi   48 and name  HB#) (resi   48 and name  HE#) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name   HA) (resi   49 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HB#) (resi   48 and name  HG#) 1.80  0.0  3.40
assi (resi   48 and name  HE#) (resi   64 and name   HA) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HE#) (resi   64 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HE#) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HG#) (resi   64 and name   HA) 1.80  0.0  3.40
assi (resi   48 and name  HG#) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name  HG#) (resi   48 and name   HN) 1.80  0.0  2.40
assi (resi   48 and name   HN) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name  HD#) (resi   64 and name  HB#) 1.80  0.0  2.40
assi (resi   48 and name  HB#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   48 and name   HA) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   48 and name   HN) (resi   60 and name   HA) 1.80  0.0  3.40
assi (resi   49 and name   HN) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   49 and name  HA#) (resi   49 and name   HN) 1.80  0.0  1.40
assi (resi   49 and name  HA#) (resi   49 and name  HA#) 1.80  0.0  2.40
assi (resi   49 and name   HN) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   49 and name   HN) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   49 and name   HN) (resi   50 and name  HG#) 1.80  0.0  3.40
assi (resi   49 and name  HA#) (resi   50 and name   HN) 1.80  0.0  2.40
assi (resi   50 and name   HA) (resi   53 and name HG2#) 1.80  0.0  3.40 !
assi (resi   50 and name   HA) (resi   50 and name   HN) 1.80  0.0  1.40
assi (resi   50 and name  HB#) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   50 and name  HB#) (resi   50 and name  HG#) 1.80  0.0  3.40
assi (resi   50 and name   HA) (resi   52 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name  HB#) (resi   50 and name   HN) 1.80  0.0  2.40
assi (resi   50 and name   HA) (resi   51 and name   HN) 1.80  0.0  2.40
assi (resi   50 and name  HE#) (resi   50 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name  HG#) (resi   50 and name   HN) 1.80  0.0  1.40
assi (resi   50 and name  HB#) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name  HE#) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name   HA) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name  HG#) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name   HA) (resi   50 and name  HB#) 1.80  0.0  2.40
assi (resi   50 and name   HA) (resi   50 and name  HE#) 1.80  0.0  3.40
assi (resi   50 and name   HA) (resi   50 and name  HG#) 1.80  0.0  1.40
assi (resi   50 and name  HE#) (resi   50 and name  HG#) 1.80  0.0  3.40
assi (resi   50 and name   HN) (resi   51 and name  HB#) 1.80  0.0  3.40
assi (resi   50 and name   HN) (resi   51 and name   HN) 1.80  0.0  3.40
assi (resi   50 and name   HA) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HA) (resi   54 and name   HN) 1.80  0.0  2.40
assi (resi   51 and name  HB#) (resi   59 and name  HB#) 1.80  0.0  2.40
assi (resi   51 and name  HB#) (resi   57 and name   HA) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   57 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   59 and name  HG#) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   56 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HN) (resi   52 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HA) (resi   56 and name   HN) 1.80  0.0  2.40
assi (resi   51 and name   HA) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   59 and name   HA) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   56 and name  HB#) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   53 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HA) (resi   53 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HN) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   51 and name   HN) (resi   52 and name  HA#) 1.80  0.0  2.40
assi (resi   51 and name   HA) (resi   56 and name  HB#) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   60 and name   HA) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   52 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name   HA) (resi   52 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   51 and name  HB#) (resi   51 and name   HN) 1.80  0.0  1.40
assi (resi   51 and name   HA) (resi   51 and name   HN) 1.80  0.0  1.40
assi (resi   51 and name   HA) (resi   51 and name  HB#) 1.80  0.0  2.40
assi (resi   51 and name  HB#) (resi   61 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name   HN) (resi   56 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name   HN) (resi   53 and name HG2#) 1.80  0.0  3.40
assi (resi   52 and name   HN) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name  HA#) (resi   53 and name   HN) 1.80  0.0  1.40
assi (resi   52 and name   HN) (resi   59 and name  HE#) 1.80  0.0  3.40
assi (resi   52 and name  HA#) (resi   52 and name   HN) 1.80  0.0  1.40
assi (resi   52 and name   HN) (resi   60 and name  HB#) 1.80  0.0  2.40
assi (resi   52 and name   HN) (resi   53 and name   HB) 1.80  0.0  2.40
assi (resi   52 and name   HN) (resi   53 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name  HA#) (resi   52 and name  HA#) 1.80  0.0  2.40
assi (resi   52 and name  HA#) (resi   60 and name  HB#) 1.80  0.0  2.40
assi (resi   52 and name  HA#) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name   HN) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name  HA#) (resi   56 and name   HN) 1.80  0.0  3.40
assi (resi   52 and name  HA#) (resi   55 and name   HN) 1.80  0.0  2.40
assi (resi   53 and name   HN) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   53 and name   HB) (resi   54 and name   HN) 1.80  0.0  1.40
assi (resi   53 and name   HA) (resi   54 and name   HN) 1.80  0.0  1.40
assi (resi   53 and name HG2#) (resi   53 and name   HN) 1.80  0.0  2.40
assi (resi   53 and name   HB) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   53 and name   HA) (resi   55 and name   HN) 1.80  0.0  2.40
assi (resi   53 and name   HB) (resi   53 and name   HN) 1.80  0.0  1.40
assi (resi   53 and name HG2#) (resi   54 and name   HN) 1.80  0.0  2.40
assi (resi   53 and name HG2#) (resi   54 and name  HB#) 1.80  0.0  3.40
assi (resi   53 and name   HA) (resi   53 and name   HB) 1.80  0.0  2.40
assi (resi   53 and name   HN) (resi   54 and name   HA) 1.80  0.0  3.40
assi (resi   53 and name   HA) (resi   53 and name   HN) 1.80  0.0  1.40
assi (resi   53 and name   HN) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   53 and name   HN) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   53 and name HG2#) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   54 and name   HA) (resi   54 and name   HN) 1.80  0.0  1.40
assi (resi   54 and name   HA) (resi   56 and name   HN) 1.80  0.0  2.40
assi (resi   54 and name   HA) (resi   55 and name   HN) 1.80  0.0  1.40
assi (resi   54 and name  HE#) (resi   54 and name  HG#) 1.80  0.0  3.40
assi (resi   54 and name  HB#) (resi   54 and name   HN) 1.80  0.0  1.40
assi (resi   54 and name  HE#) (resi   54 and name   HN) 1.80  0.0  3.40
assi (resi   54 and name   HN) (resi   55 and name  HA#) 1.80  0.0  3.40
assi (resi   54 and name  HG#) (resi   54 and name   HN) 1.80  0.0  2.40
assi (resi   54 and name   HA) (resi   54 and name  HB#) 1.80  0.0  2.40
assi (resi   54 and name   HA) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi   54 and name   HA) (resi   54 and name  HG#) 1.80  0.0  3.40
assi (resi   54 and name  HB#) (resi   54 and name  HE#) 1.80  0.0  3.40
assi (resi   54 and name  HB#) (resi   54 and name  HG#) 1.80  0.0  3.40
assi (resi   54 and name  HB#) (resi   56 and name   HN) 1.80  0.0  2.40
assi (resi   54 and name  HB#) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   54 and name  HE#) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   54 and name   HN) (resi   56 and name   HN) 1.80  0.0  3.40
assi (resi   54 and name   HN) (resi   55 and name   HN) 1.80  0.0  3.40
assi (resi   55 and name  HA#) (resi   55 and name   HN) 1.80  0.0  1.40
assi (resi   55 and name   HN) (resi   57 and name   HN) 1.80  0.0  3.40
assi (resi   55 and name   HN) (resi   56 and name   HN) 1.80  0.0  3.40
assi (resi   55 and name  HA#) (resi   56 and name   HN) 1.80  0.0  2.40
assi (resi   56 and name   HA) (resi   56 and name  HB#) 1.80  0.0  3.40
assi (resi   56 and name  HB#) (resi   60 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name   HN) (resi   57 and name   HA) 1.80  0.0  3.40
assi (resi   56 and name   HN) (resi   57 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name  HB#) (resi   58 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name  HB#) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   56 and name  HB#) (resi   57 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name   HA) (resi   58 and name   HN) 1.80  0.0  2.40
assi (resi   56 and name  HB#) (resi   56 and name   HN) 1.80  0.0  1.40
assi (resi   56 and name  HB#) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name   HA) (resi   57 and name   HN) 1.80  0.0  1.40
assi (resi   56 and name   HA) (resi   56 and name   HN) 1.80  0.0  2.40
assi (resi   56 and name   HN) (resi   59 and name  HB#) 1.80  0.0  3.40
assi (resi   56 and name   HA) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   56 and name  HB#) (resi   56 and name  HB#) 1.80  0.0  2.40
assi (resi   57 and name   HN) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   57 and name   HA) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   57 and name   HA) (resi   60 and name  HB#) 1.80  0.0  2.40
assi (resi   57 and name   HA) (resi   58 and name   HN) 1.80  0.0  1.40
assi (resi   57 and name   HA) (resi   57 and name   HN) 1.80  0.0  1.40
assi (resi   57 and name  HB#) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   57 and name   HA) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   57 and name   HN) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   57 and name  HB#) (resi   60 and name   HN) 1.80  0.0  2.40
assi (resi   57 and name   HN) (resi   58 and name   HA) 1.80  0.0  3.40
assi (resi   57 and name   HN) (resi   58 and name   HN) 1.80  0.0  3.40
assi (resi   57 and name  HB#) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   57 and name   HA) (resi   60 and name   HN) 1.80  0.0  1.40
assi (resi   57 and name  HB#) (resi   58 and name   HN) 1.80  0.0  1.40
assi (resi   57 and name  HB#) (resi   57 and name   HN) 1.80  0.0  1.40
assi (resi   58 and name  HB#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   58 and name   HN) (resi   60 and name   HN) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   58 and name  HB#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   59 and name   HN) 1.80  0.0  2.40
assi (resi   58 and name   HN) (resi   59 and name  HE#) 1.80  0.0  3.40
assi (resi   58 and name  HB#) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   58 and name   HN) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   58 and name   HN) (resi   61 and name   HN) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   61 and name  HB#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   61 and name  HD#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   61 and name  HE#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   61 and name  HG#) 1.80  0.0  3.40
assi (resi   58 and name  HB#) (resi   58 and name   HN) 1.80  0.0  1.40
assi (resi   58 and name  HB#) (resi   59 and name  HE#) 1.80  0.0  3.40
assi (resi   58 and name   HN) (resi   59 and name   HA) 1.80  0.0  3.40
assi (resi   58 and name   HN) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   58 and name   HA) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   58 and name   HA) (resi   58 and name   HN) 1.80  0.0  1.40
assi (resi   58 and name   HN) (resi   61 and name  HB#) 1.80  0.0  3.40
assi (resi   58 and name  HB#) (resi   59 and name   HN) 1.80  0.0  2.40
assi (resi   58 and name   HA) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   58 and name  HB#) (resi   58 and name  HB#) 1.80  0.0  2.40
assi (resi   59 and name   HA) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   59 and name   HA) (resi   59 and name  HB#) 1.80  0.0  2.40
assi (resi   59 and name   HA) (resi   59 and name  HE#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   59 and name  HG#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   62 and name  HB#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   62 and name  HD#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   62 and name   HN) 1.80  0.0  2.40
assi (resi   59 and name  HB#) (resi   59 and name   HN) 1.80  0.0  1.40
assi (resi   59 and name  HE#) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name  HG#) (resi   59 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name   HN) (resi   60 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name  HB#) (resi   59 and name  HE#) 1.80  0.0  3.40
assi (resi   59 and name  HG#) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   59 and name   HN) 1.80  0.0  1.40
assi (resi   59 and name  HG#) (resi   62 and name  HD#) 1.80  0.0  3.40
assi (resi   59 and name   HN) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   59 and name   HN) (resi   60 and name  HB#) 1.80  0.0  3.40
assi (resi   59 and name  HB#) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   59 and name  HG#) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   59 and name   HN) (resi   61 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name  HE#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name  HG#) (resi   60 and name   HN) 1.80  0.0  3.40
assi (resi   59 and name  HB#) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   59 and name   HA) (resi   60 and name   HN) 1.80  0.0  2.40
assi (resi   59 and name   HN) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   64 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name   HA) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   60 and name   HA) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   60 and name   HN) 1.80  0.0  1.40
assi (resi   60 and name  HB#) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name   HA) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   60 and name   HA) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   60 and name  HB#) (resi   61 and name  HB#) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   61 and name   HA) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   61 and name  HG#) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   61 and name   HN) 1.80  0.0  1.40
assi (resi   60 and name   HN) (resi   61 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name  HB#) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name   HA) (resi   60 and name   HN) 1.80  0.0  1.40
assi (resi   60 and name   HN) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   60 and name   HA) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   60 and name   HA) (resi   62 and name  HB#) 1.80  0.0  2.40
assi (resi   60 and name   HA) (resi   60 and name  HB#) 1.80  0.0  2.40
assi (resi   61 and name  HE#) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name   HN) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   61 and name  HG#) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name  HB#) (resi   62 and name   HN) 1.80  0.0  1.40
assi (resi   61 and name   HA) (resi   64 and name   HN) 1.80  0.0  1.40
assi (resi   61 and name  HE#) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   61 and name  HD#) (resi   62 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name   HA) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   61 and name  HG#) (resi   62 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name  HB#) (resi   61 and name  HE#) 1.80  0.0  3.40
assi (resi   61 and name  HB#) (resi   61 and name  HG#) 1.80  0.0  2.40
assi (resi   61 and name   HN) (resi   62 and name   HA) 1.80  0.0  3.40
assi (resi   61 and name   HN) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   61 and name   HA) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name  HD#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   61 and name   HN) (resi   62 and name  HB#) 1.80  0.0  3.40
assi (resi   61 and name   HN) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   61 and name   HA) (resi   61 and name   HN) 1.80  0.0  1.40
assi (resi   61 and name   HA) (resi   64 and name  HB#) 1.80  0.0  2.40
assi (resi   61 and name   HA) (resi   62 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name   HA) (resi   65 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name   HN) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   61 and name   HA) (resi   61 and name  HB#) 1.80  0.0  2.40
assi (resi   61 and name  HB#) (resi   61 and name   HN) 1.80  0.0  1.40
assi (resi   61 and name  HG#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   61 and name   HA) (resi   61 and name  HE#) 1.80  0.0  3.40
assi (resi   61 and name  HB#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   61 and name   HA) (resi   61 and name  HG#) 1.80  0.0  2.40
assi (resi   61 and name  HD#) (resi   61 and name   HN) 1.80  0.0  2.40
assi (resi   61 and name  HE#) (resi   61 and name  HG#) 1.80  0.0  1.40
assi (resi   62 and name   HA) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name   HN) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   95 and name   HA) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   95 and name   HB) 1.80  0.0  2.40
assi (resi   62 and name   HN) (resi   64 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name  HD#) (resi  114 and name   HA) 1.80  0.0  3.40
assi (resi   62 and name   HG) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name  HB#) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name  HD#) (resi   94 and name  HB#) 1.80  0.0  2.40
assi (resi   62 and name   HG) (resi   63 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name  HD#) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   94 and name  HE#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   94 and name  HG#) 1.80  0.0  2.40
assi (resi   62 and name   HA) (resi   62 and name   HN) 1.80  0.0  1.40
assi (resi   62 and name   HA) (resi   65 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name   HN) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   62 and name   HA) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name   HN) (resi   63 and name   HA) 1.80  0.0  3.40
assi (resi   62 and name   HN) (resi   63 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HB#) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   91 and name  HA#) 1.80  0.0  2.40
assi (resi   62 and name  HB#) (resi   62 and name   HG) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HB#) (resi   62 and name   HN) 1.80  0.0  1.40
assi (resi   62 and name   HA) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   62 and name   HG) (resi   62 and name   HN) 1.80  0.0  2.40
assi (resi   62 and name  HB#) (resi   62 and name  HD#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   62 and name   HG) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   62 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   65 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   92 and name   HA) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   95 and name HG1#) 1.80  0.0  3.40
assi (resi   62 and name   HA) (resi   65 and name HG2#) 1.80  0.0  3.40
assi (resi   62 and name  HD#) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   62 and name   HA) (resi   62 and name  HD#) 1.80  0.0  3.40
assi (resi   63 and name  HB#) (resi   63 and name  HB#) 1.80  0.0  2.40
assi (resi   63 and name   HA) (resi   63 and name   HN) 1.80  0.0  1.40
assi (resi   63 and name  HB#) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   63 and name   HA) (resi   66 and name  HB#) 1.80  0.0  3.40
assi (resi   63 and name   HA) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   63 and name   HN) (resi   64 and name   HA) 1.80  0.0  3.40
assi (resi   63 and name   HA) (resi   67 and name   HN) 1.80  0.0  2.40
assi (resi   63 and name   HN) (resi   64 and name   HN) 1.80  0.0  3.40
assi (resi   63 and name  HB#) (resi   63 and name   HN) 1.80  0.0  1.40
assi (resi   63 and name   HA) (resi   63 and name  HB#) 1.80  0.0  3.40
assi (resi   63 and name   HA) (resi   65 and name   HN) 1.80  0.0  3.40
assi (resi   63 and name   HN) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   63 and name   HN) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   63 and name   HA) (resi   64 and name   HN) 1.80  0.0  2.40
assi (resi   63 and name   HA) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   63 and name   HA) (resi   66 and name   HN) 1.80  0.0  2.40
assi (resi   64 and name  HB#) (resi   64 and name   HN) 1.80  0.0  1.40
assi (resi   64 and name   HA) (resi   67 and name   HN) 1.80  0.0  2.40
assi (resi   64 and name   HA) (resi   65 and name   HN) 1.80  0.0  2.40
assi (resi   64 and name   HN) (resi   66 and name   HN) 1.80  0.0  3.40
assi (resi   64 and name   HA) (resi   64 and name  HB#) 1.80  0.0  2.40
assi (resi   64 and name   HA) (resi   64 and name   HN) 1.80  0.0  1.40
assi (resi   64 and name   HN) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   64 and name   HA) (resi   67 and name  HB#) 1.80  0.0  3.40
assi (resi   64 and name  HB#) (resi   65 and name   HN) 1.80  0.0  1.40
assi (resi   64 and name   HA) (resi   67 and name  HG#) 1.80  0.0  2.40
assi (resi   64 and name   HN) (resi   65 and name   HA) 1.80  0.0  3.40
assi (resi   64 and name   HN) (resi   65 and name   HB) 1.80  0.0  3.40
assi (resi   64 and name   HN) (resi   65 and name   HN) 1.80  0.0  3.40
assi (resi   64 and name   HA) (resi   68 and name   HN) 1.80  0.0  2.40
assi (resi   64 and name   HN) (resi   65 and name HG2#) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name   HN) (resi   68 and name  HB#) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi  118 and name  HB#) 1.80  0.0  2.40
assi (resi   65 and name HG2#) (resi   68 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name   HB) (resi   65 and name   HN) 1.80  0.0  1.40
assi (resi   65 and name   HA) (resi   65 and name   HB) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   65 and name   HN) 1.80  0.0  1.40
assi (resi   65 and name   HA) (resi   65 and name HG2#) 1.80  0.0  2.40
assi (resi   65 and name   HB) (resi   69 and name HD1#) 1.80  0.0  3.40
assi (resi   65 and name   HN) (resi   66 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi  122 and name  HE#) 1.80  0.0  2.40
assi (resi   65 and name HG2#) (resi  121 and name HG1#) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   69 and name HD1#) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   65 and name   HB) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi   65 and name   HN) (resi   68 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi  121 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   65 and name   HN) 1.80  0.0  2.40
assi (resi   65 and name   HB) (resi   65 and name HG2#) 1.80  0.0  2.40
assi (resi   65 and name   HB) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   65 and name   HB) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi   65 and name   HB) (resi   66 and name   HG) 1.80  0.0  3.40
assi (resi   65 and name   HB) (resi   66 and name   HN) 1.80  0.0  1.40
assi (resi   65 and name HG2#) (resi   68 and name  HB#) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   68 and name  HB#) 1.80  0.0  3.40
assi (resi   65 and name   HN) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   66 and name   HN) 1.80  0.0  2.40
assi (resi   65 and name HG2#) (resi  118 and name   HA) 1.80  0.0  2.40
assi (resi   65 and name HG2#) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name   HN) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   65 and name   HA) (resi   68 and name   HN) 1.80  0.0  2.40
assi (resi   65 and name HG2#) (resi   66 and name   HA) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   66 and name   HG) 1.80  0.0  3.40
assi (resi   65 and name HG2#) (resi   66 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name   HA) (resi   66 and name  HB#) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   66 and name  HD#) 1.80  0.0  3.40
assi (resi   66 and name  HB#) (resi   66 and name   HG) 1.80  0.0  3.40
assi (resi   66 and name  HB#) (resi   66 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name  HD#) (resi   88 and name HG1#) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   91 and name  HA#) 1.80  0.0  2.40
assi (resi   66 and name  HD#) (resi   66 and name   HG) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   66 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name   HN) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   95 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HN) (resi   68 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HG) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   69 and name HG2#) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   88 and name   HB) 1.80  0.0  2.40
assi (resi   66 and name  HB#) (resi   66 and name  HD#) 1.80  0.0  2.40
assi (resi   66 and name   HN) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name  HB#) (resi   67 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name   HA) (resi   66 and name   HG) 1.80  0.0  2.40
assi (resi   66 and name   HA) (resi   66 and name   HN) 1.80  0.0  1.40
assi (resi   66 and name  HD#) (resi   67 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   69 and name   HB) 1.80  0.0  2.40
assi (resi   66 and name   HA) (resi   69 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name  HD#) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   69 and name HG1#) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   92 and name   HA) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   92 and name   HB) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HG) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   66 and name   HG) (resi   66 and name   HN) 1.80  0.0  1.40
assi (resi   66 and name   HA) (resi   67 and name   HN) 1.80  0.0  2.40
assi (resi   66 and name   HN) (resi   67 and name  HB#) 1.80  0.0  2.40
assi (resi   66 and name  HD#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   88 and name   HA) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   66 and name  HD#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   66 and name   HA) (resi   69 and name HD1#) 1.80  0.0  2.40
assi (resi   67 and name  HB#) (resi   68 and name   HN) 1.80  0.0  1.40
assi (resi   67 and name   HA) (resi   71 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name  HG#) (resi   68 and name   HA) 1.80  0.0  3.40
assi (resi   67 and name  HG#) (resi   68 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   67 and name   HN) 1.80  0.0  1.40
assi (resi   67 and name  HB#) (resi   67 and name   HN) 1.80  0.0  1.40
assi (resi   67 and name   HA) (resi   70 and name  HB#) 1.80  0.0  3.40
assi (resi   67 and name   HA) (resi   70 and name  HD#) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   70 and name   HG) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   70 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   67 and name  HB#) 1.80  0.0  2.40
assi (resi   67 and name  HB#) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   67 and name  HG#) (resi   67 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name   HN) (resi   68 and name  HB#) 1.80  0.0  2.40
assi (resi   67 and name   HN) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   67 and name   HA) (resi   67 and name  HG#) 1.80  0.0  2.40
assi (resi   67 and name   HN) (resi   68 and name   HA) 1.80  0.0  3.40
assi (resi   67 and name   HN) (resi   68 and name   HN) 1.80  0.0  3.40
assi (resi   67 and name  HB#) (resi   67 and name  HG#) 1.80  0.0  2.40
assi (resi   67 and name  HG#) (resi   67 and name  HG#) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   69 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name   HA) (resi   68 and name   HN) 1.80  0.0  2.40
assi (resi   67 and name   HN) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   68 and name   HN) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi   68 and name  HB#) (resi   70 and name   HN) 1.80  0.0  2.40
assi (resi   68 and name   HA) (resi   72 and name   HN) 1.80  0.0  2.40
assi (resi   68 and name   HA) (resi   69 and name   HN) 1.80  0.0  2.40
assi (resi   68 and name   HA) (resi   71 and name  HB#) 1.80  0.0  2.40
assi (resi   68 and name   HA) (resi   68 and name   HN) 1.80  0.0  1.40
assi (resi   68 and name  HB#) (resi   69 and name HD1#) 1.80  0.0  3.40
assi (resi   68 and name   HN) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   68 and name   HN) (resi   69 and name HG1#) 1.80  0.0  3.40
assi (resi   68 and name   HA) (resi   71 and name   HN) 1.80  0.0  1.40
assi (resi   68 and name  HB#) (resi   69 and name HG2#) 1.80  0.0  3.40
assi (resi   68 and name  HB#) (resi   69 and name   HN) 1.80  0.0  1.40
assi (resi   68 and name  HB#) (resi   68 and name   HN) 1.80  0.0  1.40
assi (resi   68 and name   HA) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   68 and name   HN) (resi   69 and name   HN) 1.80  0.0  3.40
assi (resi   68 and name   HA) (resi   68 and name  HB#) 1.80  0.0  1.40
assi (resi   68 and name  HB#) (resi   71 and name   HN) 1.80  0.0  2.40
assi (resi   68 and name   HN) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi   69 and name HG1#) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   69 and name HG1#) (resi   70 and name   HN) 1.80  0.0  2.40
assi (resi   69 and name   HA) (resi   71 and name   HN) 1.80  0.0  2.40
assi (resi   69 and name HG2#) (resi   70 and name   HG) 1.80  0.0  3.40
assi (resi   69 and name HG2#) (resi   70 and name   HN) 1.80  0.0  2.40
assi (resi   69 and name HD1#) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name HG2#) (resi   88 and name HG1#) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   69 and name   HB) (resi   70 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name HG1#) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   69 and name HG1#) 1.80  0.0  2.40
assi (resi   69 and name HG2#) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   72 and name  HB#) 1.80  0.0  3.40
assi (resi   69 and name HG2#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   72 and name  HD#) 1.80  0.0  2.40
assi (resi   69 and name   HA) (resi   72 and name  HE#) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   72 and name  HG#) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   70 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name HD1#) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name HG1#) (resi   70 and name  HD#) 1.80  0.0  2.40
assi (resi   69 and name HG1#) (resi   72 and name   HN) 1.80  0.0  3.40 !
assi (resi   69 and name HG1#) (resi   69 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name   HN) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   69 and name HG2#) (resi   72 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name HG2#) (resi   69 and name   HN) 1.80  0.0  2.40
assi (resi   69 and name   HA) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   72 and name  HB#) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   72 and name  HD#) 1.80  0.0  2.40
assi (resi   69 and name   HA) (resi   69 and name HD1#) 1.80  0.0  2.40
assi (resi   69 and name HG1#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   72 and name  HG#) 1.80  0.0  3.40
assi (resi   69 and name   HN) (resi   72 and name  HE#) 1.80  0.0  3.40
assi (resi   69 and name   HN) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name HG1#) (resi   69 and name HG2#) 1.80  0.0  3.40
assi (resi   69 and name   HB) (resi   69 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name HG2#) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name   HA) (resi   69 and name   HN) 1.80  0.0  1.40
assi (resi   69 and name   HA) (resi   69 and name HG1#) 1.80  0.0  3.40
assi (resi   69 and name   HA) (resi   69 and name HG2#) 1.80  0.0  3.40
assi (resi   69 and name HG1#) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi   69 and name HD1#) (resi   69 and name   HN) 1.80  0.0  2.40
assi (resi   69 and name HG1#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   69 and name   HN) (resi   70 and name   HA) 1.80  0.0  3.40
assi (resi   69 and name   HN) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi   69 and name   HN) (resi   70 and name   HG) 1.80  0.0  2.40
assi (resi   69 and name   HN) (resi   70 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name   HG) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name   HN) (resi   72 and name  HE#) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   88 and name HG1#) 1.80  0.0  2.40
assi (resi   70 and name   HG) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name   HN) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name  HD#) (resi   74 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name   HG) (resi   70 and name   HN) 1.80  0.0  1.40
assi (resi   70 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name  HD#) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name  HD#) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   70 and name  HB#) (resi   71 and name   HA) 1.80  0.0  3.40
assi (resi   70 and name  HB#) (resi   71 and name   HN) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   71 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   70 and name  HB#) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   70 and name  HD#) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   71 and name   HN) 1.80  0.0  1.40
assi (resi   70 and name   HA) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   70 and name  HD#) (resi   73 and name   HN) 1.80  0.0  3.40
assi (resi   70 and name   HN) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name  HB#) (resi   70 and name   HG) 1.80  0.0  3.40
assi (resi   70 and name  HB#) (resi   70 and name   HN) 1.80  0.0  1.40
assi (resi   70 and name   HG) (resi   88 and name HD1#) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   70 and name   HG) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   70 and name   HN) 1.80  0.0  2.40
assi (resi   70 and name  HB#) (resi   70 and name  HD#) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   73 and name   HN) 1.80  0.0  1.40
assi (resi   70 and name   HA) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name  HD#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   70 and name   HG) 1.80  0.0  2.40
assi (resi   70 and name  HD#) (resi   85 and name   HA) 1.80  0.0  3.40
assi (resi   70 and name   HA) (resi   70 and name   HN) 1.80  0.0  1.40
assi (resi   70 and name   HN) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   71 and name   HA) (resi   73 and name  HB#) 1.80  0.0  2.40
assi (resi   71 and name   HA) (resi   71 and name  HB#) 1.80  0.0  2.40
assi (resi   71 and name   HA) (resi   74 and name  HB#) 1.80  0.0  2.40
assi (resi   71 and name   HA) (resi   74 and name  HD#) 1.80  0.0  2.40
assi (resi   71 and name   HA) (resi   74 and name  HG#) 1.80  0.0  2.40
assi (resi   71 and name   HA) (resi   72 and name   HN) 1.80  0.0  2.40
assi (resi   71 and name   HN) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   71 and name   HN) (resi   72 and name  HD#) 1.80  0.0  3.40
assi (resi   71 and name   HA) (resi   74 and name   HN) 1.80  0.0  1.40
assi (resi   71 and name   HN) (resi   72 and name  HG#) 1.80  0.0  3.40
assi (resi   71 and name  HB#) (resi   72 and name   HA) 1.80  0.0  3.40
assi (resi   71 and name   HA) (resi   71 and name   HN) 1.80  0.0  1.40
assi (resi   71 and name  HB#) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   71 and name   HA) (resi   75 and name   HN) 1.80  0.0  2.40
assi (resi   71 and name  HB#) (resi   71 and name   HN) 1.80  0.0  1.40
assi (resi   71 and name   HN) (resi   72 and name   HA) 1.80  0.0  3.40
assi (resi   71 and name   HN) (resi   72 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   77 and name  HB#) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   73 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name   HA) (resi   72 and name  HB#) 1.80  0.0  2.40
assi (resi   72 and name   HA) (resi   72 and name  HD#) 1.80  0.0  2.40
assi (resi   72 and name   HA) (resi   73 and name   HN) 1.80  0.0  1.40
assi (resi   72 and name   HA) (resi   72 and name  HG#) 1.80  0.0  2.40
assi (resi   72 and name  HD#) (resi   73 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name  HE#) (resi   73 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name  HG#) (resi   77 and name  HB#) 1.80  0.0  3.40
assi (resi   72 and name  HG#) (resi   73 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name   HN) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   72 and name   HN) (resi   74 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   77 and name  HB#) 1.80  0.0  3.40 !
assi (resi   72 and name   HN) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   72 and name  HG#) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   72 and name  HE#) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   72 and name   HN) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   72 and name  HD#) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   72 and name  HB#) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   72 and name   HN) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name   HA) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name   HA) (resi   78 and name HG1#) 1.80  0.0  2.40
assi (resi   72 and name  HB#) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   72 and name  HD#) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   75 and name  HB#) 1.80  0.0  2.40
assi (resi   72 and name  HE#) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   72 and name  HG#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   72 and name  HD#) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   72 and name   HA) (resi   74 and name   HN) 1.80  0.0  2.40
assi (resi   72 and name  HD#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   72 and name  HG#) (resi   72 and name   HN) 1.80  0.0  1.40
assi (resi   72 and name  HB#) (resi   72 and name  HB#) 1.80  0.0  2.40
assi (resi   72 and name  HE#) (resi   77 and name  HG#) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   78 and name HG1#) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   72 and name  HD#) 1.80  0.0  2.40
assi (resi   72 and name  HB#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   72 and name  HB#) (resi   72 and name  HG#) 1.80  0.0  3.40
assi (resi   72 and name  HD#) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   72 and name   HA) (resi   75 and name   HN) 1.80  0.0  1.40
assi (resi   73 and name  HB#) (resi   74 and name  HB#) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   76 and name   HN) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   73 and name   HN) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   73 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name   HA) (resi   73 and name  HB#) 1.80  0.0  3.40
assi (resi   73 and name   HN) (resi   78 and name HD1#) 1.80  0.0  2.40
assi (resi   73 and name   HN) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   73 and name   HA) (resi   78 and name   HN) 1.80  0.0  1.40
assi (resi   73 and name  HB#) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   73 and name   HA) (resi   74 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name   HN) (resi   78 and name HG1#) 1.80  0.0  2.40
assi (resi   73 and name   HN) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   73 and name   HA) (resi   77 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name   HN) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   80 and name   HB) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   78 and name HG1#) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   80 and name   HN) 1.80  0.0  3.40
assi (resi   73 and name   HA) (resi   78 and name HG1#) 1.80  0.0  2.40
assi (resi   73 and name   HA) (resi   76 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name   HA) (resi   75 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name  HB#) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name  HB#) (resi   74 and name   HN) 1.80  0.0  2.40
assi (resi   73 and name   HA) (resi   73 and name   HN) 1.80  0.0  1.40
assi (resi   73 and name  HB#) (resi   79 and name   HA) 1.80  0.0  2.40
assi (resi   73 and name   HN) (resi   78 and name   HB) 1.80  0.0  3.40
assi (resi   73 and name  HB#) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   73 and name   HN) (resi   74 and name   HA) 1.80  0.0  3.40
assi (resi   73 and name   HN) (resi   74 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name   HA) (resi   74 and name  HB#) 1.80  0.0  2.40
assi (resi   74 and name   HA) (resi   74 and name  HG#) 1.80  0.0  3.40
assi (resi   74 and name   HN) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name  HB#) (resi   74 and name  HD#) 1.80  0.0  2.40
assi (resi   74 and name  HB#) (resi   74 and name  HG#) 1.80  0.0  2.40
assi (resi   74 and name  HG#) (resi   74 and name  HG#) 1.80  0.0  1.40
assi (resi   74 and name  HB#) (resi   74 and name   HN) 1.80  0.0  1.40
assi (resi   74 and name   HN) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name  HD#) (resi   74 and name   HN) 1.80  0.0  2.40
assi (resi   74 and name   HN) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   74 and name  HG#) (resi   74 and name   HN) 1.80  0.0  1.40
assi (resi   74 and name   HN) (resi   76 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name   HN) (resi   75 and name   HA) 1.80  0.0  3.40
assi (resi   74 and name   HN) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name  HB#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name  HD#) (resi   74 and name  HD#) 1.80  0.0  2.40
assi (resi   74 and name  HD#) (resi   74 and name  HG#) 1.80  0.0  2.40
assi (resi   74 and name  HD#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name   HN) (resi   75 and name  HB#) 1.80  0.0  3.40
assi (resi   74 and name   HA) (resi   74 and name   HN) 1.80  0.0  1.40
assi (resi   74 and name  HG#) (resi   75 and name   HN) 1.80  0.0  3.40
assi (resi   74 and name   HA) (resi   76 and name   HN) 1.80  0.0  3.40 !
assi (resi   74 and name   HA) (resi   75 and name   HN) 1.80  0.0  2.40
assi (resi   75 and name   HA) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   75 and name  HB#) (resi   76 and name   HN) 1.80  0.0  2.40
assi (resi   75 and name  HB#) (resi   75 and name   HN) 1.80  0.0  1.40
assi (resi   75 and name   HA) (resi   76 and name   HN) 1.80  0.0  2.40
assi (resi   75 and name   HA) (resi   75 and name   HN) 1.80  0.0  1.40
assi (resi   75 and name   HN) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   75 and name  HB#) (resi   77 and name  HG#) 1.80  0.0  3.40
assi (resi   75 and name   HN) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   75 and name   HN) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   75 and name   HN) (resi   76 and name   HN) 1.80  0.0  3.40
assi (resi   75 and name   HA) (resi   75 and name  HB#) 1.80  0.0  1.40
assi (resi   75 and name   HN) (resi   77 and name  HB#) 1.80  0.0  3.40
assi (resi   75 and name   HN) (resi   77 and name  HG#) 1.80  0.0  3.40 !
assi (resi   75 and name  HB#) (resi   77 and name   HN) 1.80  0.0  2.40
assi (resi   76 and name   HN) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   76 and name   HN) (resi   77 and name   HA) 1.80  0.0  3.40
assi (resi   76 and name   HN) (resi   77 and name   HN) 1.80  0.0  3.40
assi (resi   76 and name   HA) (resi   78 and name   HN) 1.80  0.0  3.40 !
assi (resi   76 and name   HN) (resi   77 and name  HG#) 1.80  0.0  2.40
assi (resi   76 and name   HA) (resi   77 and name   HN) 1.80  0.0  2.40
assi (resi   76 and name  HB#) (resi   76 and name   HN) 1.80  0.0  1.40
assi (resi   76 and name   HA) (resi   76 and name   HN) 1.80  0.0  1.40
assi (resi   77 and name   HN) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   77 and name   HA) (resi   77 and name  HB#) 1.80  0.0  1.40
assi (resi   77 and name   HN) (resi   78 and name   HA) 1.80  0.0  3.40
assi (resi   77 and name   HN) (resi   78 and name   HN) 1.80  0.0  3.40
assi (resi   77 and name   HA) (resi   77 and name  HG#) 1.80  0.0  1.40
assi (resi   77 and name  HB#) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   77 and name   HN) (resi   78 and name HG1#) 1.80  0.0  3.40 !
assi (resi   77 and name  HB#) (resi   78 and name   HN) 1.80  0.0  2.40 !
assi (resi   77 and name   HN) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   77 and name  HG#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   77 and name  HG#) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   77 and name   HA) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   77 and name  HB#) (resi   77 and name   HN) 1.80  0.0  1.40
assi (resi   77 and name  HB#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   77 and name   HA) (resi   78 and name   HN) 1.80  0.0  1.40
assi (resi   77 and name  HG#) (resi   77 and name   HN) 1.80  0.0  1.40
assi (resi   77 and name   HA) (resi   77 and name   HN) 1.80  0.0  1.40
assi (resi   77 and name  HB#) (resi   77 and name  HG#) 1.80  0.0  2.40
assi (resi   78 and name   HB) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   78 and name   HA) (resi   78 and name HG1#) 1.80  0.0  2.40
assi (resi   78 and name   HA) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   78 and name HG1#) (resi   78 and name   HN) 1.80  0.0  1.40
assi (resi   78 and name HD1#) (resi   81 and name   HN) 1.80  0.0  3.40
assi (resi   78 and name HG2#) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   78 and name HG1#) (resi   79 and name   HA) 1.80  0.0  2.40
assi (resi   78 and name HG1#) (resi   79 and name   HN) 1.80  0.0  2.40
assi (resi   78 and name HG2#) (resi   79 and name   HN) 1.80  0.0  2.40
assi (resi   78 and name HD1#) (resi   80 and name   HN) 1.80  0.0  3.40
assi (resi   78 and name HD1#) (resi   78 and name   HN) 1.80  0.0  2.40
assi (resi   78 and name HD1#) (resi   79 and name  HE#) 1.80  0.0  3.40
assi (resi   78 and name   HN) (resi   79 and name   HN) 1.80  0.0  3.40
assi (resi   78 and name HG1#) (resi   78 and name HG2#) 1.80  0.0  3.40
assi (resi   78 and name HD1#) (resi   79 and name   HA) 1.80  0.0  3.40
assi (resi   78 and name HD1#) (resi   79 and name   HN) 1.80  0.0  2.40
assi (resi   78 and name HG1#) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   78 and name   HB) (resi   78 and name   HN) 1.80  0.0  2.40 !
assi (resi   78 and name   HA) (resi   78 and name   HB) 1.80  0.0  2.40
assi (resi   78 and name   HA) (resi   78 and name   HN) 1.80  0.0  1.40
assi (resi   78 and name   HB) (resi   79 and name   HA) 1.80  0.0  3.40
assi (resi   78 and name   HB) (resi   79 and name   HN) 1.80  0.0  1.40
assi (resi   78 and name   HA) (resi   78 and name HD1#) 1.80  0.0  3.40
assi (resi   78 and name   HA) (resi   79 and name   HN) 1.80  0.0  1.40
assi (resi   79 and name   HA) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   79 and name   HA) (resi   79 and name   HN) 1.80  0.0  1.40
assi (resi   79 and name  HD#) (resi   79 and name  HE#) 1.80  0.0  2.40
assi (resi   79 and name   HA) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   79 and name  HB#) (resi   80 and name   HN) 1.80  0.0  1.40
assi (resi   79 and name  HD#) (resi   80 and name   HN) 1.80  0.0  2.40
assi (resi   79 and name  HE#) (resi   80 and name   HN) 1.80  0.0  2.40
assi (resi   79 and name  HG#) (resi   80 and name   HN) 1.80  0.0  3.40 !
assi (resi   79 and name   HN) (resi   80 and name   HN) 1.80  0.0  3.40
assi (resi   79 and name  HE#) (resi   79 and name  HG#) 1.80  0.0  2.40
assi (resi   79 and name  HB#) (resi   79 and name   HN) 1.80  0.0  1.40
assi (resi   79 and name  HD#) (resi   79 and name   HN) 1.80  0.0  2.40 !
assi (resi   79 and name   HA) (resi   79 and name  HB#) 1.80  0.0  2.40
assi (resi   79 and name  HE#) (resi   79 and name   HN) 1.80  0.0  2.40
assi (resi   79 and name   HA) (resi   79 and name  HD#) 1.80  0.0  2.40
assi (resi   79 and name   HA) (resi   79 and name  HE#) 1.80  0.0  2.40
assi (resi   79 and name   HA) (resi   81 and name   HN) 1.80  0.0  3.40
assi (resi   79 and name   HN) (resi   81 and name HG2#) 1.80  0.0  3.40
assi (resi   79 and name   HA) (resi   79 and name  HG#) 1.80  0.0  2.40
assi (resi   79 and name  HG#) (resi   79 and name   HN) 1.80  0.0  1.40
assi (resi   79 and name   HN) (resi   84 and name  HD#) 1.80  0.0  3.40
assi (resi   79 and name  HB#) (resi   79 and name  HG#) 1.80  0.0  2.40
assi (resi   79 and name  HB#) (resi   81 and name HG2#) 1.80  0.0  3.40
assi (resi   79 and name   HA) (resi   80 and name   HN) 1.80  0.0  1.40
assi (resi   80 and name   HB) (resi   81 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name   HA) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   84 and name  HD#) 1.80  0.0  2.40
assi (resi   80 and name   HA) (resi   81 and name   HN) 1.80  0.0  1.40
assi (resi   80 and name HG1#) (resi   81 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name HG1#) (resi   80 and name HG1#) 1.80  0.0  2.40
assi (resi   80 and name HG1#) (resi   80 and name HG2#) 1.80  0.0  3.40
assi (resi   80 and name HG2#) (resi   81 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name   HN) (resi   81 and name HG2#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name   HB) (resi   80 and name   HN) 1.80  0.0  1.40
assi (resi   80 and name HG1#) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name HG2#) (resi   85 and name   HG) 1.80  0.0  3.40
assi (resi   80 and name HG2#) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name HG2#) (resi   85 and name  HB#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   80 and name   HB) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   81 and name HG2#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   80 and name   HN) 1.80  0.0  1.40
assi (resi   80 and name   HA) (resi   84 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name HG1#) (resi   80 and name   HN) 1.80  0.0  1.40
assi (resi   80 and name HG2#) (resi   80 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name HG2#) (resi   84 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name   HN) (resi   84 and name  HD#) 1.80  0.0  3.40
assi (resi   80 and name HD1#) (resi   81 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name HG1#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   80 and name HD1#) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name HD1#) (resi   80 and name   HN) 1.80  0.0  2.40
assi (resi   80 and name   HB) (resi   80 and name HD1#) 1.80  0.0  3.40
assi (resi   80 and name   HN) (resi   81 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   80 and name HG1#) 1.80  0.0  2.40
assi (resi   80 and name   HA) (resi   80 and name HG2#) 1.80  0.0  3.40
assi (resi   80 and name HD1#) (resi   80 and name HG1#) 1.80  0.0  3.40
assi (resi   80 and name   HA) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   80 and name HG2#) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   80 and name   HB) (resi   80 and name HG1#) 1.80  0.0  2.40
assi (resi   80 and name   HB) (resi   80 and name HG2#) 1.80  0.0  2.40
assi (resi   81 and name   HN) (resi   84 and name   HA) 1.80  0.0  3.40
assi (resi   81 and name   HN) (resi   84 and name   HG) 1.80  0.0  2.40
assi (resi   81 and name   HN) (resi   84 and name   HN) 1.80  0.0  3.40
!assi (resi   81 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   81 and name   HB) (resi   81 and name   HN) 1.80  0.0  2.40
assi (resi   81 and name   HA) (resi   81 and name   HN) 1.80  0.0  1.40
assi (resi   81 and name   HB) (resi   83 and name   HN) 1.80  0.0  2.40
assi (resi   81 and name HG2#) (resi   81 and name   HN) 1.80  0.0  1.40
assi (resi   81 and name   HB) (resi   84 and name   HN) 1.80  0.0  2.40
assi (resi   81 and name HG2#) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   81 and name   HN) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   81 and name   HA) (resi   81 and name HG2#) 1.80  0.0  2.40
assi (resi   81 and name HG2#) (resi   83 and name   HN) 1.80  0.0  3.40
assi (resi   81 and name HG2#) (resi   84 and name   HN) 1.80  0.0  3.40
assi (resi   81 and name   HN) (resi   84 and name  HB#) 1.80  0.0  1.40
assi (resi   81 and name   HN) (resi   84 and name  HD#) 1.80  0.0  2.40
assi (resi   81 and name   HN) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   82 and name   HA) (resi   86 and name   HN) 1.80  0.0  2.40
assi (resi   82 and name  HB#) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   82 and name   HA) (resi   85 and name   HG) 1.80  0.0  2.40
assi (resi   82 and name   HA) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   82 and name  HB#) (resi   83 and name  HB#) 1.80  0.0  3.40
assi (resi   82 and name  HB#) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   82 and name   HA) (resi   85 and name  HB#) 1.80  0.0  3.40
assi (resi   82 and name   HA) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   82 and name  HB#) (resi   83 and name   HN) 1.80  0.0  1.40
assi (resi   82 and name  HB#) (resi   85 and name  HB#) 1.80  0.0  3.40
assi (resi   82 and name  HB#) (resi   85 and name  HD#) 1.80  0.0  2.40
assi (resi   83 and name   HA) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   83 and name  HB#) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   83 and name   HA) (resi   83 and name   HN) 1.80  0.0  1.40
assi (resi   83 and name  HB#) (resi   83 and name   HN) 1.80  0.0  1.40
assi (resi   83 and name   HA) (resi   84 and name   HN) 1.80  0.0  2.40
assi (resi   83 and name  HB#) (resi   84 and name   HN) 1.80  0.0  1.40
assi (resi   83 and name   HA) (resi   86 and name  HB#) 1.80  0.0  1.40
assi (resi   83 and name   HA) (resi   87 and name   HN) 1.80  0.0  2.40
assi (resi   83 and name   HN) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   83 and name   HA) (resi   86 and name   HN) 1.80  0.0  1.40
assi (resi   83 and name   HN) (resi   84 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name   HA) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name  HB#) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name  HD#) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name  HD#) (resi   87 and name  HB#) 1.80  0.0  3.40
assi (resi   84 and name  HD#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name  HB#) (resi   84 and name   HN) 1.80  0.0  1.40
assi (resi   84 and name  HD#) (resi   84 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name   HA) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name   HN) (resi   85 and name  HB#) 1.80  0.0  2.40
assi (resi   84 and name   HA) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name   HA) (resi   84 and name   HN) 1.80  0.0  1.40
assi (resi   84 and name  HD#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   84 and name  HD#) (resi   87 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name  HD#) (resi  125 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name   HN) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name   HG) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   84 and name  HD#) (resi  121 and name HG1#) 1.80  0.0  3.40
assi (resi   84 and name   HA) (resi   87 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name  HD#) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   84 and name   HG) (resi   84 and name   HN) 1.80  0.0  2.40
assi (resi   84 and name  HB#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   84 and name   HN) (resi   85 and name   HA) 1.80  0.0  3.40
assi (resi   84 and name   HN) (resi   85 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HG) (resi   86 and name   HN) 1.80  0.0  2.40
assi (resi   85 and name   HN) (resi   87 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   88 and name   HA) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   88 and name   HB) 1.80  0.0  2.40
assi (resi   85 and name   HA) (resi   88 and name   HN) 1.80  0.0  1.40
assi (resi   85 and name   HA) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   88 and name HD1#) 1.80  0.0  2.40
assi (resi   85 and name   HN) (resi   86 and name   HA) 1.80  0.0  3.40
assi (resi   85 and name   HN) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HG) (resi   85 and name   HN) 1.80  0.0  1.40
assi (resi   85 and name   HN) (resi   86 and name  HB#) 1.80  0.0  2.40
assi (resi   85 and name  HB#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   88 and name HG1#) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   85 and name  HB#) (resi   86 and name   HN) 1.80  0.0  1.40
assi (resi   85 and name   HG) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   85 and name  HD#) (resi   86 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   86 and name   HN) 1.80  0.0  2.40
assi (resi   85 and name  HB#) (resi   85 and name   HN) 1.80  0.0  1.40
assi (resi   85 and name  HD#) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   85 and name  HB#) 1.80  0.0  3.40
assi (resi   85 and name  HD#) (resi   85 and name   HG) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   85 and name  HD#) (resi   85 and name   HN) 1.80  0.0  2.40
assi (resi   85 and name  HD#) (resi   88 and name   HB) 1.80  0.0  2.40
assi (resi   85 and name  HD#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   89 and name   HN) 1.80  0.0  2.40
assi (resi   85 and name  HB#) (resi   85 and name  HD#) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   85 and name   HG) 1.80  0.0  3.40
assi (resi   85 and name   HA) (resi   85 and name   HN) 1.80  0.0  1.40
assi (resi   86 and name  HB#) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   86 and name  HB#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   86 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   86 and name   HA) (resi   87 and name   HN) 1.80  0.0  2.40
assi (resi   86 and name   HA) (resi   86 and name  HB#) 1.80  0.0  2.40
assi (resi   86 and name   HN) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   86 and name   HN) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   86 and name  HB#) (resi   87 and name   HN) 1.80  0.0  1.40
assi (resi   86 and name   HA) (resi   86 and name   HN) 1.80  0.0  1.40
assi (resi   86 and name   HA) (resi   90 and name   HN) 1.80  0.0  2.40
assi (resi   86 and name  HB#) (resi   86 and name   HN) 1.80  0.0  1.40
assi (resi   86 and name   HA) (resi   89 and name   HN) 1.80  0.0  2.40
assi (resi   86 and name   HN) (resi   87 and name   HN) 1.80  0.0  3.40
assi (resi   86 and name   HA) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name  HD#) (resi   90 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name   HA) (resi   90 and name   HN) 1.80  0.0  1.40
assi (resi   87 and name   HN) (resi   88 and name HG1#) 1.80  0.0  3.40
assi (resi   87 and name   HN) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   88 and name HG2#) 1.80  0.0  3.40 !
assi (resi   87 and name   HA) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   87 and name  HD#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name   HA) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   87 and name  HD#) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name   HA) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   87 and name   HN) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name   HA) (resi   87 and name  HB#) 1.80  0.0  2.40
assi (resi   87 and name   HA) (resi   87 and name  HG#) 1.80  0.0  2.40
assi (resi   87 and name  HG#) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   87 and name   HN) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   87 and name  HG#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi  121 and name HD1#) 1.80  0.0  2.40
assi (resi   87 and name   HA) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   87 and name   HN) 1.80  0.0  1.40
assi (resi   87 and name  HB#) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   87 and name  HD#) (resi   87 and name   HN) 1.80  0.0  1.40
assi (resi   87 and name   HA) (resi   87 and name   HN) 1.80  0.0  1.40
assi (resi   87 and name  HE#) (resi   87 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name  HG#) (resi   87 and name   HN) 1.80  0.0  1.40
assi (resi   87 and name   HN) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name   HN) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   87 and name  HB#) 1.80  0.0  1.40
assi (resi   87 and name  HB#) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   87 and name   HN) (resi   88 and name   HA) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   87 and name  HD#) 1.80  0.0  3.40
assi (resi   87 and name   HN) (resi   88 and name   HN) 1.80  0.0  3.40
assi (resi   87 and name  HB#) (resi   87 and name  HG#) 1.80  0.0  3.40
assi (resi   87 and name   HA) (resi   91 and name   HN) 1.80  0.0  2.40
assi (resi   87 and name  HB#) (resi   90 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name HG1#) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name   HB) (resi   88 and name HD1#) 1.80  0.0  2.40
assi (resi   88 and name   HA) (resi   91 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name   HA) (resi   88 and name HG1#) 1.80  0.0  2.40
assi (resi   88 and name HG2#) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name   HA) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   88 and name   HA) (resi   90 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name HG1#) (resi   88 and name HG1#) 1.80  0.0  2.40
assi (resi   88 and name HG1#) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   88 and name   HA) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name   HB) (resi   89 and name   HN) 1.80  0.0  1.40
assi (resi   88 and name HG2#) (resi   89 and name  HB#) 1.80  0.0  3.40
assi (resi   88 and name HD1#) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name   HN) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   88 and name   HB) (resi   88 and name HG2#) 1.80  0.0  3.40
assi (resi   88 and name   HB) (resi   88 and name   HN) 1.80  0.0  1.40
assi (resi   88 and name   HA) (resi   89 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name HD1#) (resi   88 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name   HA) (resi   88 and name   HB) 1.80  0.0  3.40
assi (resi   88 and name   HA) (resi   88 and name   HN) 1.80  0.0  1.40
assi (resi   88 and name   HB) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   88 and name   HN) (resi   89 and name  HB#) 1.80  0.0  2.40
assi (resi   88 and name   HA) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   88 and name   HN) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name   HN) (resi   90 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name HG2#) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name HD1#) (resi   88 and name HG1#) 1.80  0.0  2.40
assi (resi   88 and name HG2#) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name   HA) (resi   88 and name HD1#) 1.80  0.0  3.40
assi (resi   88 and name   HN) (resi   89 and name   HN) 1.80  0.0  3.40
assi (resi   88 and name HG1#) (resi   89 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name HG2#) (resi   89 and name   HA) 1.80  0.0  3.40
assi (resi   88 and name HG2#) (resi   89 and name   HN) 1.80  0.0  2.40
assi (resi   88 and name HG1#) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi   88 and name   HA) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   89 and name   HN) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   89 and name   HN) (resi   90 and name   HA) 1.80  0.0  3.40
assi (resi   89 and name   HA) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   89 and name   HN) (resi   90 and name   HN) 1.80  0.0  3.40
assi (resi   89 and name   HN) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   89 and name   HA) (resi   89 and name  HB#) 1.80  0.0  2.40
assi (resi   89 and name  HB#) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   89 and name  HB#) (resi   90 and name   HN) 1.80  0.0  1.40
assi (resi   89 and name   HN) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   89 and name   HA) (resi   91 and name   HN) 1.80  0.0  2.40
assi (resi   89 and name  HB#) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   89 and name   HA) (resi   90 and name   HN) 1.80  0.0  1.40
assi (resi   89 and name   HA) (resi   92 and name   HB) 1.80  0.0  2.40
assi (resi   89 and name   HA) (resi   92 and name   HN) 1.80  0.0  1.40
assi (resi   89 and name   HA) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   89 and name  HB#) (resi   89 and name   HN) 1.80  0.0  1.40
assi (resi   89 and name   HA) (resi   93 and name   HN) 1.80  0.0  2.40
assi (resi   89 and name   HA) (resi   89 and name   HN) 1.80  0.0  1.40
assi (resi   90 and name   HA) (resi   93 and name  HB#) 1.80  0.0  2.40
assi (resi   90 and name   HA) (resi   91 and name   HN) 1.80  0.0  2.40
assi (resi   90 and name   HA) (resi   90 and name   HN) 1.80  0.0  1.40
assi (resi   90 and name   HA) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name   HA) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name   HA) (resi   93 and name   HN) 1.80  0.0  1.40
assi (resi   90 and name   HN) (resi   93 and name  HB#) 1.80  0.0  2.40
assi (resi   90 and name  HB#) (resi   91 and name  HA#) 1.80  0.0  2.40
assi (resi   90 and name  HB#) (resi   91 and name   HN) 1.80  0.0  1.40
assi (resi   90 and name   HN) (resi   91 and name  HA#) 1.80  0.0  2.40
assi (resi   90 and name  HB#) (resi   90 and name   HN) 1.80  0.0  1.40
assi (resi   90 and name   HN) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   90 and name  HB#) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name   HN) (resi   91 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name  HB#) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name  HB#) (resi   93 and name   HN) 1.80  0.0  3.40
assi (resi   90 and name   HA) (resi   90 and name  HB#) 1.80  0.0  3.40
assi (resi   90 and name   HN) (resi   92 and name   HN) 1.80  0.0  3.40
assi (resi   91 and name   HN) (resi   94 and name  HE#) 1.80  0.0  3.40
assi (resi   91 and name   HN) (resi   93 and name  HB#) 1.80  0.0  3.40
assi (resi   91 and name   HN) (resi   92 and name   HA) 1.80  0.0  3.40
assi (resi   91 and name   HN) (resi   92 and name   HB) 1.80  0.0  2.40
assi (resi   91 and name   HN) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   91 and name  HA#) (resi   91 and name   HN) 1.80  0.0  1.40
assi (resi   91 and name   HN) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   91 and name  HA#) (resi   92 and name   HN) 1.80  0.0  1.40
assi (resi   91 and name  HA#) (resi   94 and name  HE#) 1.80  0.0  2.40
assi (resi   91 and name  HA#) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   91 and name  HA#) (resi   93 and name   HN) 1.80  0.0  3.40
assi (resi   91 and name  HA#) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   93 and name   HA) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   93 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   92 and name  HG#) (resi   92 and name   HN) 1.80  0.0  1.40
assi (resi   92 and name   HB) (resi   92 and name   HN) 1.80  0.0  1.40
assi (resi   92 and name   HA) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   92 and name  HG#) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name  HG#) (resi   93 and name   HN) 1.80  0.0  2.40
assi (resi   92 and name   HB) (resi   93 and name   HN) 1.80  0.0  1.40
assi (resi   92 and name   HA) (resi   92 and name   HB) 1.80  0.0  2.40
assi (resi   92 and name   HA) (resi   92 and name   HN) 1.80  0.0  1.40
assi (resi   92 and name   HN) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   95 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name   HA) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name   HA) (resi   93 and name   HN) 1.80  0.0  2.40
assi (resi   92 and name  HG#) (resi   96 and name   HB) 1.80  0.0  3.40
assi (resi   92 and name   HB) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   92 and name  HG#) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   92 and name   HA) (resi   95 and name HG1#) 1.80  0.0  2.40
assi (resi   92 and name   HA) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   92 and name   HA) (resi   96 and name   HN) 1.80  0.0  2.40
assi (resi   92 and name  HG#) (resi   95 and name   HB) 1.80  0.0  3.40
assi (resi   92 and name   HN) (resi   93 and name  HB#) 1.80  0.0  2.40
assi (resi   92 and name   HA) (resi   92 and name  HG#) 1.80  0.0  3.40
assi (resi   92 and name   HB) (resi   92 and name  HG#) 1.80  0.0  2.40
assi (resi   92 and name   HA) (resi   95 and name   HB) 1.80  0.0  3.40
assi (resi   92 and name   HA) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   93 and name   HA) (resi   96 and name HG2#) 1.80  0.0  3.40
assi (resi   93 and name   HN) (resi   94 and name   HA) 1.80  0.0  3.40
assi (resi   93 and name   HN) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   93 and name   HN) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   93 and name  HB#) (resi   94 and name   HN) 1.80  0.0  1.40
assi (resi   93 and name  HB#) (resi   93 and name   HN) 1.80  0.0  1.40
assi (resi   93 and name   HA) (resi   97 and name   HN) 1.80  0.0  2.40
assi (resi   93 and name   HN) (resi   96 and name   HB) 1.80  0.0  3.40
assi (resi   93 and name  HB#) (resi   96 and name   HB) 1.80  0.0  3.40
assi (resi   93 and name  HB#) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   93 and name   HN) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   93 and name   HA) (resi   93 and name  HB#) 1.80  0.0  2.40
assi (resi   93 and name   HA) (resi   94 and name   HN) 1.80  0.0  2.40
assi (resi   93 and name   HA) (resi   93 and name   HN) 1.80  0.0  1.40
assi (resi   93 and name   HA) (resi   96 and name   HN) 1.80  0.0  2.40
assi (resi   93 and name   HN) (resi   94 and name  HE#) 1.80  0.0  3.40
assi (resi   94 and name  HG#) (resi  110 and name HD1#) 1.80  0.0  2.40
assi (resi   94 and name  HB#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  112 and name  HB#) 1.80  0.0  3.40
assi (resi   94 and name   HN) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  112 and name  HG#) 1.80  0.0  2.40
assi (resi   94 and name   HN) (resi   95 and name   HA) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  112 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name   HN) (resi   95 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name  HB#) (resi   94 and name   HN) 1.80  0.0  2.40
assi (resi   94 and name   HA) (resi   94 and name   HN) 1.80  0.0  1.40
assi (resi   94 and name  HB#) (resi   94 and name  HB#) 1.80  0.0  2.40
assi (resi   94 and name  HB#) (resi   94 and name  HE#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi   94 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name  HB#) (resi   94 and name  HG#) 1.80  0.0  2.40
assi (resi   94 and name   HA) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   94 and name  HG#) (resi   94 and name   HN) 1.80  0.0  1.40
assi (resi   94 and name  HG#) (resi   94 and name  HG#) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   97 and name  HB#) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   97 and name  HD#) 1.80  0.0  2.40
assi (resi   94 and name   HA) (resi   94 and name  HB#) 1.80  0.0  3.40
assi (resi   94 and name   HN) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   97 and name  HG#) 1.80  0.0  2.40
assi (resi   94 and name   HA) (resi   94 and name  HE#) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   94 and name  HG#) 1.80  0.0  2.40
assi (resi   94 and name  HE#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   94 and name   HN) (resi   97 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  117 and name   HA) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  117 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name  HB#) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   94 and name   HA) (resi   98 and name  HB#) 1.80  0.0  3.40
assi (resi   94 and name  HG#) (resi   95 and name   HN) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   98 and name  HG#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi  114 and name   HA) 1.80  0.0  3.40
assi (resi   94 and name   HA) (resi   97 and name   HN) 1.80  0.0  1.40
assi (resi   94 and name  HE#) (resi  117 and name  HB#) 1.80  0.0  3.40
assi (resi   94 and name  HE#) (resi   94 and name  HG#) 1.80  0.0  2.40
assi (resi   94 and name   HN) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name   HN) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name HG2#) (resi   96 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name   HB) (resi   96 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name HG2#) (resi   98 and name  HB#) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   98 and name  HB#) 1.80  0.0  2.40
assi (resi   95 and name   HA) (resi   98 and name  HG#) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name   HB) (resi   95 and name HG1#) 1.80  0.0  2.40
assi (resi   95 and name   HB) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   95 and name   HN) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   95 and name HG1#) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name   HN) (resi   97 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name HG2#) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name   HB) (resi   95 and name   HN) 1.80  0.0  1.40
assi (resi   95 and name HD1#) (resi   95 and name HG1#) 1.80  0.0  2.40
assi (resi   95 and name HG2#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   95 and name   HB) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   95 and name   HN) 1.80  0.0  1.40
assi (resi   95 and name HD1#) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   98 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name HG2#) (resi   97 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name HD1#) (resi   95 and name   HN) 1.80  0.0  2.40
assi (resi   95 and name   HA) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   95 and name HG1#) (resi   95 and name HG1#) 1.80  0.0  2.40
assi (resi   95 and name HG1#) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   95 and name   HN) (resi   96 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name HG2#) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   95 and name   HB) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   95 and name   HB) (resi   95 and name HD1#) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   95 and name HG1#) 1.80  0.0  2.40
assi (resi   95 and name   HA) (resi   95 and name HG2#) 1.80  0.0  3.40
assi (resi   95 and name   HA) (resi   99 and name   HN) 1.80  0.0  2.40
assi (resi   96 and name HG2#) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HA) (resi   99 and name   HB) 1.80  0.0  3.40
assi (resi   96 and name   HA) (resi  100 and name   HN) 1.80  0.0  2.40
assi (resi   96 and name   HA) (resi   99 and name   HN) 1.80  0.0  2.40
assi (resi   96 and name   HA) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   96 and name   HN) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HB) (resi   96 and name   HN) 1.80  0.0  1.40
assi (resi   96 and name HG2#) (resi   97 and name  HG#) 1.80  0.0  3.40
assi (resi   96 and name HG2#) (resi   96 and name   HN) 1.80  0.0  2.40
assi (resi   96 and name HG2#) (resi  100 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HA) (resi   96 and name   HN) 1.80  0.0  1.40
assi (resi   96 and name   HN) (resi   97 and name   HA) 1.80  0.0  3.40
assi (resi   96 and name   HN) (resi   97 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HN) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   96 and name   HB) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name HG2#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HB) (resi   97 and name   HN) 1.80  0.0  2.40
assi (resi   96 and name HG2#) (resi   97 and name   HN) 1.80  0.0  3.40
assi (resi   96 and name   HA) (resi   97 and name   HN) 1.80  0.0  2.40
assi (resi   97 and name  HB#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi   98 and name   HN) 1.80  0.0  2.40
assi (resi   97 and name   HN) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name  HB#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi   97 and name   HN) 1.80  0.0  1.40
assi (resi   97 and name  HD#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   97 and name   HN) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   97 and name  HG#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name  HD#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   97 and name  HB#) (resi   97 and name  HD#) 1.80  0.0  2.40
assi (resi   97 and name  HB#) (resi   97 and name   HN) 1.80  0.0  1.40
assi (resi   97 and name  HD#) (resi   97 and name   HN) 1.80  0.0  1.40
assi (resi   97 and name  HG#) (resi   97 and name   HN) 1.80  0.0  1.40
assi (resi   97 and name   HA) (resi   99 and name   HB) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name  HD#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   97 and name   HN) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi  100 and name  HB#) 1.80  0.0  2.40
assi (resi   97 and name   HN) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi   97 and name  HG#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   97 and name  HB#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   97 and name  HD#) (resi   97 and name  HG#) 1.80  0.0  1.40
assi (resi   97 and name   HA) (resi   97 and name  HB#) 1.80  0.0  2.40
assi (resi   97 and name   HA) (resi   97 and name  HD#) 1.80  0.0  2.40
assi (resi   97 and name   HA) (resi   97 and name  HG#) 1.80  0.0  2.40
assi (resi   97 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   97 and name   HA) (resi  100 and name   HN) 1.80  0.0  1.40
assi (resi   97 and name  HG#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  109 and name   HA) 1.80  0.0  3.40
assi (resi   98 and name  HG#) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  114 and name HG1#) 1.80  0.0  2.40
assi (resi   98 and name   HA) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi   98 and name  HG#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name   HA) (resi   98 and name   HN) 1.80  0.0  1.40
assi (resi   98 and name   HA) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi   99 and name   HA) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi   99 and name   HB) 1.80  0.0  2.40
assi (resi   98 and name   HN) (resi   99 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   98 and name  HG#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi   98 and name   HN) 1.80  0.0  2.40
assi (resi   98 and name   HA) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  108 and name  HB#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  112 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi   98 and name  HG#) 1.80  0.0  2.40
assi (resi   98 and name  HE#) (resi   98 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  100 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   98 and name  HG#) (resi   98 and name   HN) 1.80  0.0  1.40
assi (resi   98 and name  HE#) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name   HA) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HA) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  110 and name   HB) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  110 and name   HN) 1.80  0.0  3.40
assi (resi   98 and name   HA) (resi  101 and name  HB#) 1.80  0.0  2.40
assi (resi   98 and name   HA) (resi   99 and name   HN) 1.80  0.0  2.40
assi (resi   98 and name   HA) (resi  101 and name  HG#) 1.80  0.0  2.40
assi (resi   98 and name  HB#) (resi   98 and name  HB#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi   98 and name  HE#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  110 and name HG1#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi   98 and name  HG#) 1.80  0.0  3.40
assi (resi   98 and name   HN) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name  HE#) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   98 and name  HB#) (resi   99 and name   HN) 1.80  0.0  2.40
assi (resi   98 and name   HA) (resi  101 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name  HG#) (resi  102 and name   HB) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name   HN) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi  103 and name   HA) 1.80  0.0  3.40
assi (resi   99 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi   99 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name  HG#) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi  100 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name   HA) (resi   99 and name  HG#) 1.80  0.0  3.40
assi (resi   99 and name   HB) (resi  100 and name   HN) 1.80  0.0  1.40
assi (resi   99 and name   HB) (resi   99 and name  HG#) 1.80  0.0  2.40
assi (resi   99 and name   HA) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name   HN) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi   99 and name   HN) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   99 and name  HG#) (resi  100 and name   HA) 1.80  0.0  2.40
assi (resi   99 and name   HN) (resi  100 and name   HA) 1.80  0.0  3.40 !
assi (resi   99 and name  HG#) (resi  100 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name   HN) (resi  100 and name   HN) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi  101 and name  HD#) 1.80  0.0  3.40 !
assi (resi   99 and name   HA) (resi  102 and name   HB) 1.80  0.0  2.40
assi (resi   99 and name   HA) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name   HB) (resi   99 and name   HN) 1.80  0.0  1.40
assi (resi   99 and name   HA) (resi  103 and name   HN) 1.80  0.0  2.40
assi (resi   99 and name   HN) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi   99 and name   HB) 1.80  0.0  3.40
assi (resi   99 and name   HB) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi   99 and name   HA) (resi   99 and name   HN) 1.80  0.0  1.40
assi (resi   99 and name   HA) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi  100 and name   HN) (resi  101 and name   HA) 1.80  0.0  3.40
assi (resi  100 and name   HN) (resi  101 and name   HN) 1.80  0.0  3.40
assi (resi  100 and name   HA) (resi  103 and name  HG#) 1.80  0.0  2.40
assi (resi  100 and name   HA) (resi  104 and name   HN) 1.80  0.0  2.40
assi (resi  100 and name  HB#) (resi  100 and name   HN) 1.80  0.0  1.40
assi (resi  100 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  100 and name   HA) (resi  103 and name   HB) 1.80  0.0  1.40
assi (resi  100 and name   HA) (resi  100 and name  HB#) 1.80  0.0  1.40
assi (resi  100 and name  HB#) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi  100 and name  HB#) (resi  103 and name   HB) 1.80  0.0  3.40
assi (resi  100 and name   HN) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi  100 and name   HN) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  100 and name   HA) (resi  101 and name   HN) 1.80  0.0  2.40
assi (resi  100 and name   HN) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi  100 and name   HA) (resi  100 and name   HN) 1.80  0.0  1.40
assi (resi  100 and name  HB#) (resi  101 and name   HN) 1.80  0.0  1.40
assi (resi  101 and name  HB#) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  101 and name  HG#) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  101 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name   HA) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  105 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  109 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name  HG#) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  110 and name HG2#) 1.80  0.0  2.40
assi (resi  101 and name   HA) (resi  104 and name   HN) 1.80  0.0  1.40
assi (resi  101 and name  HB#) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name   HN) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  107 and name  HB#) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  102 and name HD1#) 1.80  0.0  2.40
assi (resi  101 and name  HE#) (resi  101 and name  HG#) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  101 and name  HE#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  101 and name  HB#) 1.80  0.0  1.40
assi (resi  101 and name  HE#) (resi  109 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name  HG#) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HD#) (resi  107 and name  HB#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  101 and name  HE#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  101 and name  HG#) 1.80  0.0  1.40
assi (resi  101 and name  HG#) (resi  110 and name   HA) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name   HN) (resi  104 and name  HB#) 1.80  0.0  3.40
assi (resi  101 and name   HN) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name   HN) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name  HD#) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name   HN) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  104 and name  HB#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  101 and name   HN) 1.80  0.0  1.40
assi (resi  101 and name  HB#) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HD#) (resi  102 and name   HA) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  102 and name   HB) 1.80  0.0  3.40
assi (resi  101 and name  HD#) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name  HD#) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  105 and name  HB#) 1.80  0.0  2.40
assi (resi  101 and name  HG#) (resi  101 and name   HN) 1.80  0.0  1.40
assi (resi  101 and name   HN) (resi  102 and name   HB) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name   HN) (resi  102 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name   HN) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  105 and name  HG#) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  105 and name  HB#) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  109 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  101 and name  HB#) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  105 and name  HG#) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  101 and name   HN) 1.80  0.0  1.40
assi (resi  101 and name   HA) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  101 and name  HG#) (resi  104 and name  HB#) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  110 and name   HA) 1.80  0.0  3.40
assi (resi  101 and name  HE#) (resi  110 and name   HB) 1.80  0.0  3.40
assi (resi  101 and name   HA) (resi  101 and name  HB#) 1.80  0.0  2.40
assi (resi  101 and name  HG#) (resi  105 and name   HN) 1.80  0.0  2.40
assi (resi  101 and name   HA) (resi  101 and name  HD#) 1.80  0.0  2.40
assi (resi  101 and name   HA) (resi  101 and name  HE#) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  108 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HN) (resi  103 and name   HA) 1.80  0.0  3.40
assi (resi  102 and name   HN) (resi  103 and name   HB) 1.80  0.0  2.40
assi (resi  102 and name   HN) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  106 and name   HN) 1.80  0.0  1.40
assi (resi  102 and name   HA) (resi  107 and name   HN) 1.80  0.0  1.40
assi (resi  102 and name HD1#) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  105 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HB) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  108 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name HD1#) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi  102 and name HG2#) (resi  106 and name  HA#) 1.80  0.0  3.40
assi (resi  102 and name   HN) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi  102 and name HD1#) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  105 and name   HN) 1.80  0.0  2.40
assi (resi  102 and name HG2#) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi  102 and name HG2#) (resi  103 and name   HA) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  103 and name   HB) 1.80  0.0  3.40
assi (resi  102 and name   HB) (resi  102 and name HD1#) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  103 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  102 and name HD1#) 1.80  0.0  2.40
assi (resi  102 and name   HA) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HN) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi  102 and name HD1#) (resi  108 and name  HB#) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  106 and name  HA#) 1.80  0.0  2.40
assi (resi  102 and name   HB) (resi  103 and name  HG#) 1.80  0.0  2.40
assi (resi  102 and name HD1#) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  102 and name HD1#) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  102 and name   HB) 1.80  0.0  2.40
assi (resi  102 and name   HB) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  102 and name   HN) 1.80  0.0  2.40
assi (resi  102 and name   HA) (resi  102 and name HG2#) 1.80  0.0  3.40
assi (resi  102 and name   HA) (resi  103 and name   HN) 1.80  0.0  2.40
assi (resi  102 and name   HB) (resi  102 and name   HN) 1.80  0.0  1.40
assi (resi  102 and name   HB) (resi  103 and name   HN) 1.80  0.0  1.40
assi (resi  102 and name HG2#) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name HD1#) (resi  108 and name   HA) 1.80  0.0  2.40
assi (resi  102 and name HD1#) (resi  108 and name   HN) 1.80  0.0  3.40
assi (resi  102 and name HG2#) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi  103 and name  HG#) (resi  103 and name   HN) 1.80  0.0  1.40
assi (resi  103 and name   HN) (resi  105 and name   HN) 1.80  0.0  3.40
assi (resi  103 and name   HA) (resi  103 and name   HB) 1.80  0.0  1.40
assi (resi  103 and name   HA) (resi  103 and name   HN) 1.80  0.0  1.40
assi (resi  103 and name   HN) (resi  104 and name  HB#) 1.80  0.0  2.40
assi (resi  103 and name   HB) (resi  103 and name   HN) 1.80  0.0  1.40
assi (resi  103 and name   HN) (resi  104 and name   HA) 1.80  0.0  3.40
assi (resi  103 and name   HN) (resi  104 and name   HN) 1.80  0.0  3.40
assi (resi  103 and name  HG#) (resi  104 and name  HB#) 1.80  0.0  3.40
assi (resi  103 and name   HA) (resi  103 and name  HG#) 1.80  0.0  3.40
assi (resi  103 and name   HA) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  103 and name   HB) (resi  104 and name  HB#) 1.80  0.0  2.40
assi (resi  103 and name   HB) (resi  103 and name  HG#) 1.80  0.0  2.40
assi (resi  103 and name  HG#) (resi  105 and name   HN) 1.80  0.0  3.40
assi (resi  103 and name   HA) (resi  105 and name   HN) 1.80  0.0  3.40
assi (resi  103 and name  HG#) (resi  104 and name   HA) 1.80  0.0  2.40
assi (resi  103 and name  HG#) (resi  104 and name   HN) 1.80  0.0  2.40
assi (resi  103 and name   HA) (resi  104 and name   HN) 1.80  0.0  2.40
assi (resi  103 and name   HB) (resi  104 and name   HA) 1.80  0.0  3.40
assi (resi  103 and name   HB) (resi  104 and name   HN) 1.80  0.0  1.40
assi (resi  104 and name   HA) (resi  105 and name   HN) 1.80  0.0  1.40
assi (resi  104 and name   HN) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  104 and name   HA) (resi  104 and name   HN) 1.80  0.0  1.40
assi (resi  104 and name   HA) (resi  104 and name  HB#) 1.80  0.0  2.40
assi (resi  104 and name  HB#) (resi  106 and name   HN) 1.80  0.0  2.40
assi (resi  104 and name  HB#) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  104 and name   HN) (resi  105 and name   HA) 1.80  0.0  3.40
assi (resi  104 and name   HN) (resi  105 and name   HN) 1.80  0.0  3.40
assi (resi  104 and name  HB#) (resi  105 and name  HB#) 1.80  0.0  3.40
assi (resi  104 and name  HB#) (resi  105 and name  HG#) 1.80  0.0  2.40
assi (resi  104 and name  HB#) (resi  105 and name   HN) 1.80  0.0  1.40
assi (resi  104 and name  HB#) (resi  104 and name   HN) 1.80  0.0  1.40
assi (resi  104 and name   HA) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  105 and name  HB#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  105 and name   HN) (resi  106 and name   HN) 1.80  0.0  3.40
assi (resi  105 and name   HN) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  105 and name  HG#) (resi  106 and name   HN) 1.80  0.0  2.40
assi (resi  105 and name  HG#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  105 and name   HN) (resi  106 and name  HA#) 1.80  0.0  2.40
assi (resi  105 and name  HB#) (resi  105 and name   HN) 1.80  0.0  1.40
assi (resi  105 and name  HG#) (resi  105 and name   HN) 1.80  0.0  1.40
assi (resi  105 and name   HA) (resi  106 and name   HN) 1.80  0.0  2.40
assi (resi  105 and name   HA) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  105 and name   HA) (resi  105 and name  HB#) 1.80  0.0  1.40
assi (resi  105 and name  HG#) (resi  107 and name  HB#) 1.80  0.0  3.40
assi (resi  105 and name   HA) (resi  105 and name  HG#) 1.80  0.0  1.40
assi (resi  105 and name   HA) (resi  105 and name   HN) 1.80  0.0  1.40
assi (resi  105 and name  HB#) (resi  106 and name   HN) 1.80  0.0  2.40
assi (resi  105 and name  HB#) (resi  107 and name  HB#) 1.80  0.0  2.40
assi (resi  106 and name   HN) (resi  107 and name  HB#) 1.80  0.0  3.40
assi (resi  106 and name  HA#) (resi  106 and name  HA#) 1.80  0.0  2.40
assi (resi  106 and name  HA#) (resi  106 and name   HN) 1.80  0.0  2.40
assi (resi  106 and name  HA#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  106 and name   HN) (resi  107 and name   HN) 1.80  0.0  3.40
assi (resi  107 and name   HA) (resi  109 and name   HN) 1.80  0.0  1.40
assi (resi  107 and name   HA) (resi  108 and name   HN) 1.80  0.0  1.40
assi (resi  107 and name  HB#) (resi  107 and name  HB#) 1.80  0.0  2.40
assi (resi  107 and name  HB#) (resi  107 and name   HN) 1.80  0.0  2.40
assi (resi  107 and name  HB#) (resi  109 and name   HN) 1.80  0.0  2.40
assi (resi  107 and name   HN) (resi  108 and name   HA) 1.80  0.0  3.40
assi (resi  107 and name   HN) (resi  108 and name   HN) 1.80  0.0  3.40
assi (resi  107 and name  HB#) (resi  108 and name   HN) 1.80  0.0  1.40
assi (resi  107 and name   HA) (resi  107 and name  HB#) 1.80  0.0  1.40
assi (resi  107 and name   HA) (resi  107 and name   HN) 1.80  0.0  1.40
assi (resi  108 and name   HA) (resi  109 and name   HN) 1.80  0.0  2.40
assi (resi  108 and name   HA) (resi  108 and name   HN) 1.80  0.0  1.40
assi (resi  108 and name   HA) (resi  108 and name  HB#) 1.80  0.0  2.40
assi (resi  108 and name   HN) (resi  109 and name   HA) 1.80  0.0  3.40
assi (resi  108 and name   HN) (resi  109 and name   HN) 1.80  0.0  3.40
assi (resi  108 and name   HA) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  108 and name  HB#) (resi  108 and name   HN) 1.80  0.0  3.40
assi (resi  109 and name   HN) (resi  110 and name   HN) 1.80  0.0  3.40
assi (resi  109 and name  HB#) (resi  109 and name   HN) 1.80  0.0  1.40
assi (resi  109 and name   HA) (resi  109 and name   HN) 1.80  0.0  1.40
assi (resi  109 and name   HA) (resi  111 and name   HN) 1.80  0.0  2.40
assi (resi  109 and name   HN) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  109 and name  HB#) (resi  110 and name   HN) 1.80  0.0  2.40
assi (resi  109 and name   HA) (resi  110 and name   HN) 1.80  0.0  1.40
assi (resi  109 and name   HA) (resi  109 and name  HB#) 1.80  0.0  1.40
assi (resi  110 and name   HB) (resi  110 and name HG1#) 1.80  0.0  2.40
assi (resi  110 and name   HB) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  110 and name   HA) (resi  110 and name HG2#) 1.80  0.0  3.40
assi (resi  110 and name HG1#) (resi  111 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name HG1#) (resi  112 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name   HN) (resi  112 and name  HG#) 1.80  0.0  2.40
assi (resi  110 and name HD1#) (resi  111 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name HD1#) (resi  112 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name HD1#) (resi  112 and name  HB#) 1.80  0.0  2.40
assi (resi  110 and name HD1#) (resi  112 and name  HG#) 1.80  0.0  3.40
assi (resi  110 and name   HA) (resi  111 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name   HA) (resi  112 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name   HB) (resi  111 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name   HA) (resi  112 and name  HG#) 1.80  0.0  3.40
assi (resi  110 and name HG2#) (resi  111 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name HG1#) (resi  110 and name   HN) 1.80  0.0  1.40
assi (resi  110 and name   HB) (resi  112 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name HG2#) (resi  112 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name HD1#) (resi  110 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name   HA) (resi  110 and name   HB) 1.80  0.0  2.40
assi (resi  110 and name   HA) (resi  110 and name   HN) 1.80  0.0  1.40
assi (resi  110 and name   HB) (resi  110 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name HG2#) (resi  110 and name   HN) 1.80  0.0  2.40
assi (resi  110 and name   HN) (resi  111 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name   HN) (resi  112 and name   HN) 1.80  0.0  3.40
assi (resi  110 and name   HB) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi  110 and name   HA) (resi  110 and name HD1#) 1.80  0.0  3.40
assi (resi  111 and name   HN) (resi  112 and name  HB#) 1.80  0.0  3.40
assi (resi  111 and name   HN) (resi  112 and name   HN) 1.80  0.0  3.40
assi (resi  111 and name  HA#) (resi  111 and name   HN) 1.80  0.0  1.40
assi (resi  111 and name  HA#) (resi  112 and name   HN) 1.80  0.0  1.40
assi (resi  111 and name  HA#) (resi  111 and name  HA#) 1.80  0.0  2.40
assi (resi  112 and name   HA) (resi  112 and name   HN) 1.80  0.0  1.40
assi (resi  112 and name  HB#) (resi  112 and name  HB#) 1.80  0.0  2.40
assi (resi  112 and name  HB#) (resi  112 and name   HN) 1.80  0.0  1.40
assi (resi  112 and name  HB#) (resi  112 and name  HG#) 1.80  0.0  2.40
assi (resi  112 and name  HB#) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi  112 and name  HG#) (resi  112 and name   HN) 1.80  0.0  1.40
assi (resi  112 and name   HN) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi  112 and name   HA) (resi  112 and name  HB#) 1.80  0.0  2.40
assi (resi  112 and name   HA) (resi  112 and name  HG#) 1.80  0.0  1.40
assi (resi  113 and name  HB#) (resi  113 and name  HB#) 1.80  0.0  1.40
assi (resi  113 and name   HA) (resi  113 and name  HB#) 1.80  0.0  1.40
assi (resi  113 and name   HA) (resi  117 and name   HN) 1.80  0.0  2.40
assi (resi  113 and name  HB#) (resi  116 and name  HG#) 1.80  0.0  3.40
assi (resi  113 and name   HA) (resi  116 and name  HG#) 1.80  0.0  3.40
assi (resi  113 and name   HA) (resi  116 and name   HB) 1.80  0.0  3.40
assi (resi  113 and name  HB#) (resi  116 and name   HB) 1.80  0.0  2.40
assi (resi  113 and name  HB#) (resi  116 and name   HN) 1.80  0.0  2.40
assi (resi  113 and name   HA) (resi  114 and name   HN) 1.80  0.0  1.40
assi (resi  113 and name   HA) (resi  115 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HB) (resi  114 and name   HN) 1.80  0.0  2.40
assi (resi  114 and name HG2#) (resi  119 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  116 and name   HB) 1.80  0.0  3.40
assi (resi  114 and name HG1#) (resi  114 and name   HN) 1.80  0.0  2.40
assi (resi  114 and name HD1#) (resi  114 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  115 and name   HN) 1.80  0.0  2.40
assi (resi  114 and name HG2#) (resi  116 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HB) (resi  115 and name   HN) 1.80  0.0  2.40
assi (resi  114 and name HD1#) (resi  117 and name  HB#) 1.80  0.0  3.40
assi (resi  114 and name   HB) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  114 and name HG1#) 1.80  0.0  3.40
assi (resi  114 and name HG2#) (resi  114 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  114 and name HD1#) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  115 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  118 and name   HN) 1.80  0.0  3.40 !
assi (resi  114 and name   HN) (resi  115 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HG2#) (resi  115 and name   HA) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  117 and name  HB#) 1.80  0.0  2.40
assi (resi  114 and name HG2#) (resi  115 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HB) (resi  114 and name HG1#) 1.80  0.0  1.40
assi (resi  114 and name   HB) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  114 and name HG1#) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  114 and name HG2#) (resi  117 and name  HB#) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HG2#) (resi  118 and name  HB#) 1.80  0.0  3.40
assi (resi  114 and name HD1#) (resi  117 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HG2#) (resi  118 and name   HA) 1.80  0.0  3.40
assi (resi  114 and name HG2#) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name HG1#) (resi  114 and name HG2#) 1.80  0.0  3.40
assi (resi  114 and name   HN) (resi  117 and name   HN) 1.80  0.0  3.40
assi (resi  114 and name   HA) (resi  114 and name   HB) 1.80  0.0  2.40
assi (resi  114 and name   HA) (resi  114 and name   HN) 1.80  0.0  2.40
assi (resi  115 and name  HB#) (resi  115 and name   HN) 1.80  0.0  1.40
assi (resi  115 and name   HA) (resi  118 and name   HN) 1.80  0.0  2.40
assi (resi  115 and name   HA) (resi  118 and name  HB#) 1.80  0.0  3.40
assi (resi  115 and name   HN) (resi  116 and name  HG#) 1.80  0.0  3.40
assi (resi  115 and name   HA) (resi  119 and name   HN) 1.80  0.0  2.40
assi (resi  115 and name   HA) (resi  115 and name  HB#) 1.80  0.0  1.40
assi (resi  115 and name   HA) (resi  116 and name   HN) 1.80  0.0  1.40
assi (resi  115 and name  HB#) (resi  116 and name   HN) 1.80  0.0  1.40
assi (resi  115 and name  HB#) (resi  116 and name  HG#) 1.80  0.0  3.40
assi (resi  115 and name   HN) (resi  116 and name   HB) 1.80  0.0  3.40
assi (resi  115 and name   HN) (resi  116 and name   HN) 1.80  0.0  3.40
assi (resi  115 and name   HA) (resi  115 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name   HA) (resi  116 and name   HB) 1.80  0.0  2.40
assi (resi  116 and name   HA) (resi  116 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name   HB) (resi  116 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name  HG#) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi  116 and name   HA) (resi  116 and name  HG#) 1.80  0.0  2.40
assi (resi  116 and name  HG#) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name  HG#) (resi  119 and name   HN) 1.80  0.0  3.40
assi (resi  116 and name   HB) (resi  116 and name  HG#) 1.80  0.0  2.40
assi (resi  116 and name   HA) (resi  120 and name   HN) 1.80  0.0  2.40
assi (resi  116 and name   HA) (resi  119 and name  HB#) 1.80  0.0  2.40
assi (resi  116 and name  HG#) (resi  116 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name   HA) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi  116 and name   HA) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name   HB) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name   HA) (resi  119 and name   HN) 1.80  0.0  1.40
assi (resi  116 and name  HG#) (resi  119 and name  HB#) 1.80  0.0  3.40
assi (resi  116 and name  HG#) (resi  120 and name   HN) 1.80  0.0  3.40
assi (resi  117 and name   HA) (resi  120 and name   HN) 1.80  0.0  2.40
assi (resi  117 and name  HB#) (resi  117 and name  HB#) 1.80  0.0  2.40
assi (resi  117 and name   HN) (resi  120 and name   HB) 1.80  0.0  3.40
assi (resi  117 and name   HN) (resi  120 and name   HN) 1.80  0.0  3.40
assi (resi  117 and name   HA) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  117 and name   HN) (resi  118 and name  HB#) 1.80  0.0  2.40
assi (resi  117 and name  HB#) (resi  120 and name   HB) 1.80  0.0  3.40
assi (resi  117 and name   HA) (resi  117 and name  HB#) 1.80  0.0  2.40
assi (resi  117 and name   HN) (resi  118 and name   HN) 1.80  0.0  3.40
assi (resi  117 and name  HB#) (resi  118 and name   HN) 1.80  0.0  1.40
assi (resi  117 and name   HN) (resi  119 and name   HN) 1.80  0.0  3.40
assi (resi  117 and name  HB#) (resi  117 and name   HN) 1.80  0.0  1.40
assi (resi  117 and name   HA) (resi  121 and name   HN) 1.80  0.0  2.40
assi (resi  118 and name   HN) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  118 and name   HA) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi  118 and name  HB#) (resi  120 and name   HN) 1.80  0.0  3.40
assi (resi  118 and name   HN) (resi  119 and name   HA) 1.80  0.0  3.40
assi (resi  118 and name   HN) (resi  119 and name   HN) 1.80  0.0  3.40
assi (resi  118 and name   HA) (resi  121 and name   HN) 1.80  0.0  2.40
assi (resi  118 and name   HN) (resi  122 and name  HB#) 1.80  0.0  3.40
assi (resi  118 and name   HA) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  118 and name  HB#) (resi  118 and name   HN) 1.80  0.0  1.40
assi (resi  118 and name   HA) (resi  122 and name   HN) 1.80  0.0  2.40
assi (resi  118 and name  HB#) (resi  119 and name   HN) 1.80  0.0  1.40
assi (resi  118 and name   HN) (resi  119 and name  HB#) 1.80  0.0  3.40
assi (resi  118 and name   HN) (resi  120 and name   HN) 1.80  0.0  3.40
assi (resi  118 and name   HA) (resi  119 and name   HN) 1.80  0.0  1.40
assi (resi  118 and name  HB#) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  120 and name HG2#) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  121 and name   HN) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  120 and name   HA) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  120 and name   HN) 1.80  0.0  3.40
assi (resi  119 and name   HA) (resi  119 and name  HB#) 1.80  0.0  1.40
assi (resi  119 and name   HN) (resi  122 and name   HN) 1.80  0.0  3.40
assi (resi  119 and name   HA) (resi  119 and name   HN) 1.80  0.0  1.40
assi (resi  119 and name  HB#) (resi  121 and name   HN) 1.80  0.0  3.40
assi (resi  119 and name  HB#) (resi  120 and name   HN) 1.80  0.0  1.40
assi (resi  119 and name   HA) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  119 and name   HN) (resi  122 and name  HB#) 1.80  0.0  2.40
assi (resi  119 and name   HN) (resi  122 and name  HD#) 1.80  0.0  2.40
assi (resi  119 and name   HN) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi  119 and name   HA) (resi  120 and name   HN) 1.80  0.0  1.40
assi (resi  119 and name   HA) (resi  122 and name  HB#) 1.80  0.0  1.40
assi (resi  119 and name   HA) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  119 and name   HA) (resi  122 and name  HD#) 1.80  0.0  1.40
assi (resi  119 and name  HB#) (resi  119 and name   HN) 1.80  0.0  1.40
assi (resi  120 and name   HB) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  120 and name   HA) (resi  123 and name   HN) 1.80  0.0  2.40
assi (resi  120 and name HG2#) (resi  121 and name   HN) 1.80  0.0  2.40
assi (resi  120 and name HG2#) (resi  120 and name   HN) 1.80  0.0  2.40
assi (resi  120 and name HG2#) (resi  122 and name   HN) 1.80  0.0  3.40
assi (resi  120 and name   HN) (resi  122 and name  HB#) 1.80  0.0  3.40
assi (resi  120 and name   HA) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  120 and name   HB) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  120 and name   HA) (resi  120 and name   HB) 1.80  0.0  2.40
assi (resi  120 and name   HA) (resi  120 and name   HN) 1.80  0.0  1.40
assi (resi  120 and name   HB) (resi  120 and name   HN) 1.80  0.0  1.40
assi (resi  120 and name   HB) (resi  122 and name   HN) 1.80  0.0  3.40
assi (resi  120 and name   HN) (resi  121 and name   HA) 1.80  0.0  3.40
assi (resi  120 and name   HN) (resi  121 and name   HB) 1.80  0.0  3.40
assi (resi  120 and name   HN) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  120 and name HG2#) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  120 and name   HA) (resi  120 and name HG2#) 1.80  0.0  2.40
assi (resi  121 and name   HA) (resi  124 and name   HN) 1.80  0.0  2.40
assi (resi  121 and name   HB) (resi  124 and name   HN) 1.80  0.0  3.40 !
assi (resi  121 and name   HA) (resi  123 and name   HN) 1.80  0.0  2.40
assi (resi  121 and name HG2#) (resi  124 and name   HN) 1.80  0.0  3.40
assi (resi  121 and name   HA) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name   HB) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name   HB) (resi  121 and name HD1#) 1.80  0.0  3.40
assi (resi  121 and name HG1#) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  121 and name HG1#) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name HG2#) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  121 and name   HA) (resi  122 and name   HN) 1.80  0.0  2.40
assi (resi  121 and name   HB) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name HD1#) (resi  121 and name   HN) 1.80  0.0  2.40
assi (resi  121 and name HG1#) (resi  122 and name   HN) 1.80  0.0  3.40
assi (resi  121 and name HD1#) (resi  122 and name   HN) 1.80  0.0  3.40
assi (resi  121 and name HG2#) (resi  121 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name HG2#) (resi  122 and name  HB#) 1.80  0.0  3.40
assi (resi  121 and name HG2#) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  121 and name HD1#) (resi  121 and name HG1#) 1.80  0.0  3.40
assi (resi  121 and name HD1#) (resi  121 and name HG2#) 1.80  0.0  3.40
assi (resi  122 and name  HB#) (resi  124 and name   HN) 1.80  0.0  2.40
assi (resi  122 and name  HE#) (resi  122 and name   HN) 1.80  0.0  2.40
assi (resi  122 and name   HA) (resi  124 and name   HN) 1.80  0.0  2.40
assi (resi  122 and name  HB#) (resi  123 and name   HN) 1.80  0.0  1.40
assi (resi  122 and name  HG#) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  122 and name   HA) (resi  123 and name   HN) 1.80  0.0  2.40
assi (resi  122 and name  HB#) (resi  122 and name  HE#) 1.80  0.0  3.40
assi (resi  122 and name  HB#) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  122 and name  HG#) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  122 and name  HD#) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  122 and name   HN) (resi  123 and name   HA) 1.80  0.0  3.40
assi (resi  122 and name   HN) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  122 and name   HA) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  122 and name   HN) (resi  123 and name  HB#) 1.80  0.0  2.40
assi (resi  122 and name  HE#) (resi  123 and name   HN) 1.80  0.0  3.40
assi (resi  122 and name   HA) (resi  125 and name   HN) 1.80  0.0  2.40
assi (resi  122 and name   HA) (resi  122 and name  HD#) 1.80  0.0  3.40
assi (resi  122 and name   HA) (resi  122 and name  HG#) 1.80  0.0  2.40
assi (resi  122 and name  HD#) (resi  122 and name   HN) 1.80  0.0  1.40
assi (resi  123 and name  HB#) (resi  124 and name   HN) 1.80  0.0  2.40
assi (resi  123 and name  HB#) (resi  123 and name   HN) 1.80  0.0  1.40
assi (resi  123 and name   HA) (resi  125 and name   HN) 1.80  0.0  2.40
assi (resi  123 and name  HB#) (resi  125 and name   HN) 1.80  0.0  2.40
assi (resi  123 and name   HA) (resi  124 and name   HN) 1.80  0.0  1.40
assi (resi  123 and name   HA) (resi  123 and name   HN) 1.80  0.0  1.40
assi (resi  124 and name  HB#) (resi  124 and name   HN) 1.80  0.0  1.40
assi (resi  124 and name   HN) (resi  125 and name  HB#) 1.80  0.0  3.40
assi (resi  124 and name   HA) (resi  125 and name   HN) 1.80  0.0  1.40
assi (resi  124 and name  HB#) (resi  125 and name   HN) 1.80  0.0  1.40
assi (resi  124 and name   HN) (resi  125 and name   HA) 1.80  0.0  3.40
assi (resi  124 and name   HA) (resi  124 and name   HN) 1.80  0.0  1.40
assi (resi  125 and name  HB#) (resi  125 and name   HN) 1.80  0.0  1.40
assi (resi  125 and name   HA) (resi  125 and name   HN) 1.80  0.0  1.40
assi (resi  125 and name  HB#) (resi  126 and name   HN) 1.80  0.0  3.40
assi (resi  125 and name   HA) (resi  126 and name   HN) 1.80  0.0  2.40
assi (resi  125 and name   HN) (resi  126 and name   HA) 1.80  0.0  3.40
assi (resi  126 and name   HA) (resi  126 and name   HN) 1.80  0.0  2.40
assi (resi  126 and name  HB#) (resi  126 and name   HN) 1.80  0.0  2.40
assi (resi  128 and name  HA#) (resi  129 and name   HN) 1.80  0.0  3.40
assi (resi  129 and name   HA) (resi  130 and name   HN) 1.80  0.0  1.40
assi (resi  129 and name  HB#) (resi  130 and name   HN) 1.80  0.0  3.40
assi (resi  129 and name  HB#) (resi  129 and name   HN) 1.80  0.0  3.40
assi (resi  130 and name   HA) (resi  130 and name   HN) 1.80  0.0  1.40
assi (resi  130 and name   HA) (resi  131 and name   HN) 1.80  0.0  1.40
assi (resi  130 and name   HA) (resi  131 and name  HB#) 1.80  0.0  2.40
assi (resi  130 and name  HB#) (resi  131 and name   HN) 1.80  0.0  3.40
assi (resi  130 and name  HG#) (resi  130 and name   HN) 1.80  0.0  2.40
assi (resi  131 and name  HB#) (resi  131 and name   HN) 1.80  0.0  2.40
assi (resi  131 and name   HA) (resi  131 and name   HN) 1.80  0.0  1.40
assi (resi  131 and name  HG#) (resi  131 and name   HN) 1.80  0.0  2.40
assi (resi  131 and name  HB#) (resi  132 and name   HN) 1.80  0.0  3.40
assi (resi  131 and name   HA) (resi  132 and name   HN) 1.80  0.0  1.40
assi (resi  131 and name  HG#) (resi  132 and name   HN) 1.80  0.0  3.40
assi (resi  132 and name   HA) (resi  132 and name   HN) 1.80  0.0  1.40
assi (resi  132 and name   HA) (resi  133 and name   HN) 1.80  0.0  1.40
!=================================================
!NOE weak:   1458
!NOE medium:    812
!NOE strong:    489
!helix A
!phi
assign (resid   3 and name c )   (resid   4 and name n )
       (resid   4 and name ca)   (resid   4 and name c )  1.0 -60.0 30.0 2
       
assign (resid   4 and name c )   (resid   5 and name n )
       (resid   5 and name ca)   (resid   5 and name c )  1.0 -60.0 30.0 2
       
assign (resid   5 and name c )   (resid   6 and name n )
       (resid   6 and name ca)   (resid   6 and name c )  1.0 -60.0 30.0 2
       
assign (resid   6 and name c )   (resid   7 and name n )
       (resid   7 and name ca)   (resid   7 and name c )  1.0 -60.0 30.0 2
       
assign (resid   7 and name c )   (resid   8 and name n )
       (resid   8 and name ca)   (resid   8 and name c )  1.0 -60.0 30.0 2
       
assign (resid   8 and name c )   (resid   9 and name n )
       (resid   9 and name ca)   (resid   9 and name c )  1.0 -60.0 30.0 2

assign (resid   9 and name c )   (resid   10 and name n )
       (resid   10 and name ca)   (resid   10 and name c )  1.0 -60.0 30.0 2
       
assign (resid   10 and name c )   (resid   11 and name n )
       (resid   11 and name ca)   (resid   11 and name c )  1.0 -60.0 30.0 2
       
assign (resid 11 and name c )   (resid   12 and name n )        
       (resid   12 and name ca)   (resid   12 and name c )  1.0 -60.0 30.0 2   
       
assign (resid   12 and name c )   (resid   13 and name n )
       (resid   13 and name ca)   (resid   13 and name c )  1.0 -60.0 30.0 2 

assign (resid 13 and name c )   (resid   14 and name n )        
       (resid   14 and name ca)   (resid   14 and name c )  1.0 -60.0 30.0 2   
       
assign (resid   14 and name c )   (resid   15 and name n )
       (resid   15 and name ca)   (resid   15 and name c )  1.0 -60.0 30.0 2 

assign (resid 15 and name c )   (resid   16 and name n )        
       (resid   16 and name ca)   (resid   16 and name c )  1.0 -60.0 30.0 2    

assign (resid   16 and name c )   (resid   17 and name n )
       (resid   17 and name ca)   (resid   17 and name c )  1.0 -60.0 30.0 2

assign (resid 17 and name c )   (resid   18 and name n )        
       (resid   18 and name ca)   (resid   18 and name c )  1.0 -60.0 30.0 2    

assign (resid   18 and name c )   (resid   19 and name n )
       (resid   19 and name ca)   (resid   19 and name c )  1.0 -60.0 30.0 2

assign (resid 19 and name c )   (resid   20 and name n )        
       (resid   20 and name ca)   (resid   20 and name c )  1.0 -60.0 30.0 2    

assign (resid   20 and name c )   (resid   21 and name n )
       (resid   21 and name ca)   (resid   21 and name c )  1.0 -60.0 30.0 2

assign (resid 21 and name c )   (resid   22 and name n )        
       (resid   22 and name ca)   (resid   22 and name c )  1.0 -60.0 30.0 2    

assign (resid   22 and name c )   (resid   23 and name n )
       (resid   23 and name ca)   (resid   23 and name c )  1.0 -60.0 30.0 2

assign (resid 23 and name c )   (resid   24 and name n )        
       (resid   24 and name ca)   (resid   24 and name c )  1.0 -60.0 30.0 2    

assign (resid   24 and name c )   (resid   25 and name n )
       (resid   25 and name ca)   (resid   25 and name c )  1.0 -60.0 30.0 2

assign (resid 25 and name c )   (resid   26 and name n )        
       (resid   26 and name ca)   (resid   26 and name c )  1.0 -60.0 30.0 2    

assign (resid   26 and name c )   (resid   27 and name n )
       (resid   27 and name ca)   (resid   27 and name c )  1.0 -60.0 30.0 2

assign (resid 27 and name c )   (resid   28 and name n )        
       (resid   28 and name ca)   (resid   28 and name c )  1.0 -60.0 30.0 2    

       
!helix B
!phi
assign (resid 35 and name c )   (resid   36 and name n )     
       (resid   36 and name ca)   (resid   36 and name c )  1.0 -60.0 30.0 2 

assign (resid   36 and name c )   (resid   37 and name n )
       (resid   37 and name ca)   (resid   37 and name c )  1.0 -60.0 30.0 2

assign (resid 37 and name c )   (resid   38 and name n )     
       (resid   38 and name ca)   (resid   38 and name c )  1.0 -60.0 30.0 2 

assign (resid   38 and name c )   (resid   39 and name n )
       (resid   39 and name ca)   (resid   39 and name c )  1.0 -60.0 30.0 2

assign (resid 39 and name c )   (resid   40 and name n )     
       (resid   40 and name ca)   (resid   40 and name c )  1.0 -60.0 30.0 2 

assign (resid   40 and name c )   (resid   41 and name n )
       (resid   41 and name ca)   (resid   41 and name c )  1.0 -60.0 30.0 2

assign (resid 41 and name c )   (resid   42 and name n )     
       (resid   42 and name ca)   (resid   42 and name c )  1.0 -60.0 30.0 2 

assign (resid   42 and name c )   (resid   43 and name n )
       (resid   43 and name ca)   (resid   43 and name c )  1.0 -60.0 30.0 2

assign (resid 43 and name c )   (resid   44 and name n )     
       (resid   44 and name ca)   (resid   44 and name c )  1.0 -60.0 30.0 2 

assign (resid   44 and name c )   (resid   45 and name n )
       (resid   45 and name ca)   (resid   45 and name c )  1.0 -60.0 30.0 2

assign (resid 45 and name c )   (resid   46 and name n )     
       (resid   46 and name ca)   (resid   46 and name c )  1.0 -60.0 30.0 2 

assign (resid   46 and name c )   (resid   47 and name n )
       (resid   47 and name ca)   (resid   47 and name c )  1.0 -60.0 30.0 2

assign (resid 47 and name c )   (resid   48 and name n )     
       (resid   48 and name ca)   (resid   48 and name c )  1.0 -60.0 30.0 2 

assign (resid   48 and name c )   (resid   49 and name n )
       (resid   49 and name ca)   (resid   49 and name c )  1.0 -60.0 30.0 2

assign (resid 49 and name c )   (resid   50 and name n )     
       (resid   50 and name ca)   (resid   50 and name c )  1.0 -60.0 30.0 2 

assign (resid   50 and name c )   (resid   51 and name n )
       (resid   51 and name ca)   (resid   51 and name c )  1.0 -60.0 30.0 2

assign (resid 51 and name c )   (resid   52 and name n )     
       (resid   52 and name ca)   (resid   52 and name c )  1.0 -60.0 30.0 2 
       
       
!helix C
!phi
assign (resid 59 and name c )   (resid   60 and name n )     
       (resid   60 and name ca)   (resid   60 and name c )  1.0 -60.0 30.0 2 

assign (resid   60 and name c )   (resid   61 and name n )
       (resid   61 and name ca)   (resid   61 and name c )  1.0 -60.0 30.0 2

assign (resid 61 and name c )   (resid   62 and name n )     
       (resid   62 and name ca)   (resid   62 and name c )  1.0 -60.0 30.0 2 

assign (resid   62 and name c )   (resid   63 and name n )
       (resid   63 and name ca)   (resid   63 and name c )  1.0 -60.0 30.0 2

assign (resid 63 and name c )   (resid   64 and name n )     
       (resid   64 and name ca)   (resid   64 and name c )  1.0 -60.0 30.0 2 

assign (resid   64 and name c )   (resid   65 and name n )
       (resid   65 and name ca)   (resid   65 and name c )  1.0 -60.0 30.0 2

assign (resid 65 and name c )   (resid   66 and name n )     
       (resid   66 and name ca)   (resid   66 and name c )  1.0 -60.0 30.0 2 

assign (resid   66 and name c )   (resid   67 and name n )
       (resid   67 and name ca)   (resid   67 and name c )  1.0 -60.0 30.0 2

assign (resid 67 and name c )   (resid   68 and name n )     
       (resid   68 and name ca)   (resid   68 and name c )  1.0 -60.0 30.0 2 

assign (resid   68 and name c )   (resid   69 and name n )
       (resid   69 and name ca)   (resid   69 and name c )  1.0 -60.0 30.0 2

assign (resid 69 and name c )   (resid   70 and name n )     
       (resid   70 and name ca)   (resid   70 and name c )  1.0 -60.0 30.0 2 

assign (resid   70 and name c )   (resid   71 and name n )
       (resid   71 and name ca)   (resid   71 and name c )  1.0 -60.0 30.0 2

assign (resid 71 and name c )   (resid   72 and name n )     
       (resid   72 and name ca)   (resid   72 and name c )  1.0 -60.0 30.0 2 

assign (resid   72 and name c )   (resid   73 and name n )
       (resid   73 and name ca)   (resid   73 and name c )  1.0 -60.0 30.0 2

assign (resid 73 and name c )   (resid   74 and name n )     
       (resid   74 and name ca)   (resid   74 and name c )  1.0 -60.0 30.0 2

       
!helix D
!phi
assign (resid 83 and name c )   (resid   84 and name n )     
       (resid   84 and name ca)   (resid   84 and name c )  1.0 -60.0 30.0 2 

assign (resid   84 and name c )   (resid   85 and name n )
       (resid   85 and name ca)   (resid   85 and name c )  1.0 -60.0 30.0 2

assign (resid 85 and name c )   (resid   86 and name n )     
       (resid   86 and name ca)   (resid   86 and name c )  1.0 -60.0 30.0 2 

assign (resid   86 and name c )   (resid   87 and name n )
       (resid   87 and name ca)   (resid   87 and name c )  1.0 -60.0 30.0 2

assign (resid 87 and name c )   (resid   88 and name n )     
       (resid   88 and name ca)   (resid   88 and name c )  1.0 -60.0 30.0 2 

assign (resid   88 and name c )   (resid   89 and name n )
       (resid   89 and name ca)   (resid   89 and name c )  1.0 -60.0 30.0 2

assign (resid 89 and name c )   (resid   90 and name n )     
       (resid   90 and name ca)   (resid   90 and name c )  1.0 -60.0 30.0 2 

assign (resid   90 and name c )   (resid   91 and name n )
       (resid   91 and name ca)   (resid   91 and name c )  1.0 -60.0 30.0 2

assign (resid 91 and name c )   (resid   92 and name n )     
       (resid   92 and name ca)   (resid   92 and name c )  1.0 -60.0 30.0 2 

assign (resid   92 and name c )   (resid   93 and name n )
       (resid   93 and name ca)   (resid   93 and name c )  1.0 -60.0 30.0 2

assign (resid 93 and name c )   (resid   94 and name n )     
       (resid   94 and name ca)   (resid   94 and name c )  1.0 -60.0 30.0 2 

assign (resid   94 and name c )   (resid   95 and name n )
       (resid   95 and name ca)   (resid   95 and name c )  1.0 -60.0 30.0 2

assign (resid 95 and name c )   (resid   96 and name n )     
       (resid   96 and name ca)   (resid   96 and name c )  1.0 -60.0 30.0 2 

assign (resid   96 and name c )   (resid   97 and name n )
       (resid   97 and name ca)   (resid   97 and name c )  1.0 -60.0 30.0 2

assign (resid 97 and name c )   (resid   98 and name n )     
       (resid   98 and name ca)   (resid   98 and name c )  1.0 -60.0 30.0 2 

assign (resid   98 and name c )   (resid   99 and name n )
       (resid   99 and name ca)   (resid   99 and name c )  1.0 -60.0 30.0 2

assign (resid 99 and name c )   (resid   100 and name n )     
       (resid   100 and name ca)   (resid   100 and name c )  1.0 -60.0 30.0 2 

assign (resid   100 and name c )   (resid   101 and name n )
       (resid   101 and name ca)   (resid   101 and name c )  1.0 -60.0 30.0 2

assign (resid 101 and name c )   (resid   102 and name n )     
       (resid   102 and name ca)   (resid   102 and name c )  1.0 -60.0 30.0 2 


       
!helix E
!phi

assign (resid 115 and name c )   (resid   116 and name n )     
       (resid   116 and name ca)   (resid   116 and name c )  1.0 -60.0 30.0 2 

assign (resid   116 and name c )   (resid   117 and name n )
       (resid   117 and name ca)   (resid   117 and name c )  1.0 -60.0 30.0 2

assign (resid 117 and name c )   (resid   118 and name n )     
       (resid   118 and name ca)   (resid   118 and name c )  1.0 -60.0 30.0 2 

assign (resid   118 and name c )   (resid   119 and name n )
       (resid   119 and name ca)   (resid   119 and name c )  1.0 -60.0 30.0 2

assign (resid 119 and name c )   (resid   120 and name n )     
       (resid   120 and name ca)   (resid   120 and name c )  1.0 -60.0 30.0 2 

assign (resid   120 and name c )   (resid   121 and name n )
       (resid   121 and name ca)   (resid   121 and name c )  1.0 -60.0 30.0 2

assign (resid 121 and name c )   (resid   122 and name n )     
       (resid   122 and name ca)   (resid   122 and name c )  1.0 -60.0 30.0 2 

assign (resid   122 and name c )   (resid   123 and name n )
       (resid   123 and name ca)   (resid   123 and name c )  1.0 -60.0 30.0 2

assign (resid 123 and name c )   (resid   124 and name n )     
       (resid   124 and name ca)   (resid   124 and name c )  1.0 -60.0 30.0 2 

!helix A
assign  (resid   3   and name O ) (resid   7   and name HN )  1.9 0.4 0.6
assign  (resid   3   and name O ) (resid   7   and name  N )  2.9 0.5 0.7
assign  (resid   4   and name O ) (resid   8   and name HN )  1.9 0.4 0.6
assign  (resid   4   and name O ) (resid   8   and name  N )  2.9 0.5 0.7
assign  (resid   5   and name O ) (resid   9   and name HN )  1.9 0.4 0.6
assign  (resid   5   and name O ) (resid   9   and name  N )  2.9 0.5 0.7
assign  (resid   6   and name O ) (resid   10  and name HN )  1.9 0.4 0.6
assign  (resid   6   and name O ) (resid   10  and name  N )  2.9 0.5 0.7
assign  (resid   7   and name O ) (resid   11  and name HN )  1.9 0.4 0.6
assign  (resid   7   and name O ) (resid   11  and name  N )  2.9 0.5 0.7
assign  (resid   8   and name O ) (resid   12  and name HN )  1.9 0.4 0.6
assign  (resid   8   and name O ) (resid   12  and name  N )  2.9 0.5 0.7
assign  (resid   9   and name O ) (resid   13  and name HN )  1.9 0.4 0.6
assign  (resid   9   and name O ) (resid   13  and name  N )  2.9 0.5 0.7
assign  (resid   10  and name O ) (resid   14  and name HN )  1.9 0.4 0.6
assign  (resid   10  and name O ) (resid   14  and name  N )  2.9 0.5 0.7
assign  (resid   11  and name O ) (resid   15  and name HN )  1.9 0.4 0.6
assign  (resid   11  and name O ) (resid   15  and name  N )  2.9 0.5 0.7
assign  (resid   12  and name O ) (resid   16  and name HN )  1.9 0.4 0.6
assign  (resid   12  and name O ) (resid   16  and name  N )  2.9 0.5 0.7
assign  (resid   13  and name O ) (resid   17  and name HN )  1.9 0.4 0.6 
assign  (resid   13  and name O ) (resid   17  and name  N )  2.9 0.5 0.7 
assign  (resid   14  and name O ) (resid   18  and name HN )  1.9 0.4 0.6 
assign  (resid   14  and name O ) (resid   18  and name  N )  2.9 0.5 0.7 
assign  (resid   15  and name O ) (resid   19  and name HN )  1.9 0.4 0.6 
assign  (resid   15  and name O ) (resid   19  and name  N )  2.9 0.5 0.7 
assign  (resid   16  and name O ) (resid   20  and name HN )  1.9 0.4 0.6  
assign  (resid   16  and name O ) (resid   20  and name  N )  2.9 0.5 0.7  
assign  (resid   17  and name O ) (resid   21  and name HN )  1.9 0.4 0.6  
assign  (resid   17  and name O ) (resid   21  and name  N )  2.9 0.5 0.7  
assign  (resid   18  and name O ) (resid   22  and name HN )  1.9 0.4 0.6  
assign  (resid   18  and name O ) (resid   22  and name  N )  2.9 0.5 0.7  
assign  (resid   19  and name O ) (resid   23  and name HN )  1.9 0.4 0.6  
assign  (resid   19  and name O ) (resid   23  and name  N )  2.9 0.5 0.7  
assign  (resid   20  and name O ) (resid   24  and name HN )  1.9 0.4 0.6
assign  (resid   20  and name O ) (resid   24  and name  N )  2.9 0.5 0.7
assign  (resid   21  and name O ) (resid   25  and name HN )  1.9 0.4 0.6
assign  (resid   21  and name O ) (resid   25  and name  N )  2.9 0.5 0.7
assign  (resid   22  and name O ) (resid   26  and name HN )  1.9 0.4 0.6
assign  (resid   22  and name O ) (resid   26  and name  N )  2.9 0.5 0.7
assign  (resid   23  and name O ) (resid   27  and name HN )  1.9 0.4 0.6 
assign  (resid   23  and name O ) (resid   27  and name  N )  2.9 0.5 0.7 
assign  (resid   24  and name O ) (resid   28  and name HN )  1.9 0.4 0.6 
assign  (resid   24  and name O ) (resid   28  and name  N )  2.9 0.5 0.7 

!helix B
assign  (resid   35  and name O ) (resid   39  and name HN )  1.9 0.4 0.6 
assign  (resid   35  and name O ) (resid   39  and name  N )  2.9 0.5 0.7 
assign  (resid   36  and name O ) (resid   40  and name HN )  1.9 0.4 0.6  
assign  (resid   36  and name O ) (resid   40  and name  N )  2.9 0.5 0.7  
assign  (resid   37  and name O ) (resid   41  and name HN )  1.9 0.4 0.6  
assign  (resid   37  and name O ) (resid   41  and name  N )  2.9 0.5 0.7  
assign  (resid   38  and name O ) (resid   42  and name HN )  1.9 0.4 0.6  
assign  (resid   38  and name O ) (resid   42  and name  N )  2.9 0.5 0.7  
assign  (resid   39  and name O ) (resid   43  and name HN )  1.9 0.4 0.6  
assign  (resid   39  and name O ) (resid   43  and name  N )  2.9 0.5 0.7  
assign  (resid   40  and name O ) (resid   44  and name HN )  1.9 0.4 0.6
assign  (resid   40  and name O ) (resid   44  and name  N )  2.9 0.5 0.7
assign  (resid   41  and name O ) (resid   45  and name HN )  1.9 0.4 0.6
assign  (resid   41  and name O ) (resid   45  and name  N )  2.9 0.5 0.7
assign  (resid   42  and name O ) (resid   46  and name HN )  1.9 0.4 0.6
assign  (resid   42  and name O ) (resid   46  and name  N )  2.9 0.5 0.7
assign  (resid   43  and name O ) (resid   47  and name HN )  1.9 0.4 0.6 
assign  (resid   43  and name O ) (resid   47  and name  N )  2.9 0.5 0.7 
assign  (resid   44  and name O ) (resid   48  and name HN )  1.9 0.4 0.6 
assign  (resid   44  and name O ) (resid   48  and name  N )  2.9 0.5 0.7 
assign  (resid   45  and name O ) (resid   49  and name HN )  1.9 0.4 0.6 
assign  (resid   45  and name O ) (resid   49  and name  N )  2.9 0.5 0.7 
assign  (resid   46  and name O ) (resid   50  and name HN )  1.9 0.4 0.6  
assign  (resid   46  and name O ) (resid   50  and name  N )  2.9 0.5 0.7  
assign  (resid   47  and name O ) (resid   51  and name HN )  1.9 0.4 0.6  
assign  (resid   47  and name O ) (resid   51  and name  N )  2.9 0.5 0.7  
assign  (resid   48  and name O ) (resid   52  and name HN )  1.9 0.4 0.6  
assign  (resid   48  and name O ) (resid   52  and name  N )  2.9 0.5 0.7  

!helix C   
assign  (resid   59  and name O ) (resid   63  and name HN )  1.9 0.4 0.6   
assign  (resid   59  and name O ) (resid   63  and name  N )  2.9 0.5 0.7   
assign  (resid   60  and name O ) (resid   64  and name HN )  1.9 0.4 0.6   
assign  (resid   60  and name O ) (resid   64  and name  N )  2.9 0.5 0.7   
assign  (resid   61  and name O ) (resid   65  and name HN )  1.9 0.4 0.6   
assign  (resid   61  and name O ) (resid   65  and name  N )  2.9 0.5 0.7   
assign  (resid   62  and name O ) (resid   66  and name HN )  1.9 0.4 0.6   
assign  (resid   62  and name O ) (resid   66  and name  N )  2.9 0.5 0.7   
assign  (resid   63  and name O ) (resid   67  and name HN )  1.9 0.4 0.6   
assign  (resid   63  and name O ) (resid   67  and name  N )  2.9 0.5 0.7   
assign  (resid   64  and name O ) (resid   68  and name HN )  1.9 0.4 0.6   
assign  (resid   64  and name O ) (resid   68  and name  N )  2.9 0.5 0.7   
assign  (resid   65  and name O ) (resid   69  and name HN )  1.9 0.4 0.6   
assign  (resid   65  and name O ) (resid   69  and name  N )  2.9 0.5 0.7   
assign  (resid   66  and name O ) (resid   70  and name HN )  1.9 0.4 0.6   
assign  (resid   66  and name O ) (resid   70  and name  N )  2.9 0.5 0.7   
assign  (resid   67  and name O ) (resid   71  and name HN )  1.9 0.4 0.6   
assign  (resid   67  and name O ) (resid   71  and name  N )  2.9 0.5 0.7   
assign  (resid   68  and name O ) (resid   72  and name HN )  1.9 0.4 0.6   
assign  (resid   68  and name O ) (resid   72  and name  N )  2.9 0.5 0.7   
assign  (resid   69  and name O ) (resid   73  and name HN )  1.9 0.4 0.6   
assign  (resid   69  and name O ) (resid   73  and name  N )  2.9 0.5 0.7   
assign  (resid   70  and name O ) (resid   74  and name HN )  1.9 0.4 0.6   
assign  (resid   70  and name O ) (resid   74  and name  N )  2.9 0.5 0.7   

!helix D
assign  (resid   83  and name O ) (resid   87  and name HN )  1.9 0.4 0.6    
assign  (resid   83  and name O ) (resid   87  and name  N )  2.9 0.5 0.7    
assign  (resid   84  and name O ) (resid   88  and name HN )  1.9 0.4 0.6    
assign  (resid   84  and name O ) (resid   88  and name  N )  2.9 0.5 0.7    
assign  (resid   85  and name O ) (resid   89  and name HN )  1.9 0.4 0.6    
assign  (resid   85  and name O ) (resid   89  and name  N )  2.9 0.5 0.7    
assign  (resid   86  and name O ) (resid   90  and name HN )  1.9 0.4 0.6  
assign  (resid   86  and name O ) (resid   90  and name  N )  2.9 0.5 0.7  
assign  (resid   87  and name O ) (resid   91  and name HN )  1.9 0.4 0.6  
assign  (resid   87  and name O ) (resid   91  and name  N )  2.9 0.5 0.7  
assign  (resid   88  and name O ) (resid   92  and name HN )  1.9 0.4 0.6  
assign  (resid   88  and name O ) (resid   92  and name  N )  2.9 0.5 0.7  
assign  (resid   89  and name O ) (resid   93  and name HN )  1.9 0.4 0.6  
assign  (resid   89  and name O ) (resid   93  and name  N )  2.9 0.5 0.7 
assign  (resid   90  and name O ) (resid   94  and name HN )  1.9 0.4 0.6  
assign  (resid   90  and name O ) (resid   94  and name  N )  2.9 0.5 0.7    
assign  (resid   91  and name O ) (resid   95  and name HN )  1.9 0.4 0.6    
assign  (resid   91  and name O ) (resid   95  and name  N )  2.9 0.5 0.7    
assign  (resid   92  and name O ) (resid   96  and name HN )  1.9 0.4 0.6    
assign  (resid   92  and name O ) (resid   96  and name  N )  2.9 0.5 0.7    
assign  (resid   93  and name O ) (resid   97  and name HN )  1.9 0.4 0.6    
assign  (resid   93  and name O ) (resid   97  and name  N )  2.9 0.5 0.7    
assign  (resid   94  and name O ) (resid   98  and name HN )  1.9 0.4 0.6    
assign  (resid   94  and name O ) (resid   98  and name  N )  2.9 0.5 0.7    
assign  (resid   95  and name O ) (resid   99  and name HN )  1.9 0.4 0.6    
assign  (resid   95  and name O ) (resid   99  and name  N )  2.9 0.5 0.7    
assign  (resid   96  and name O ) (resid   100 and name HN )  1.9 0.4 0.6      
assign  (resid   96  and name O ) (resid   100 and name  N )  2.9 0.5 0.7      
assign  (resid   97  and name O ) (resid   101 and name HN )  1.9 0.4 0.6      
assign  (resid   97  and name O ) (resid   101 and name  N )  2.9 0.5 0.7      
assign  (resid   98  and name O ) (resid   102 and name HN )  1.9 0.4 0.6      
assign  (resid   98  and name O ) (resid   102 and name  N )  2.9 0.5 0.7  

!helix E    
    
assign  (resid   115 and name O ) (resid  119 and name HN )  1.9 0.4 0.6      
assign  (resid   115 and name O ) (resid  119 and name  N )  2.9 0.5 0.7      
assign  (resid   116 and name O ) (resid  120 and name HN )  1.9 0.4 0.6      
assign  (resid   116 and name O ) (resid  120 and name  N )  2.9 0.5 0.7      
assign  (resid   117 and name O ) (resid  121 and name HN )  1.9 0.4 0.6      
assign  (resid   117 and name O ) (resid  121 and name  N )  2.9 0.5 0.7      
assign  (resid   118 and name O ) (resid  122 and name HN )  1.9 0.4 0.6      
assign  (resid   118 and name O ) (resid  122 and name  N )  2.9 0.5 0.7      
assign  (resid   119 and name O ) (resid  123 and name HN )  1.9 0.4 0.6      
assign  (resid   119 and name O ) (resid  123 and name  N )  2.9 0.5 0.7 
assign  (resid   120 and name O ) (resid  124 and name HN )  1.9 0.4 0.6  
assign  (resid   120 and name O ) (resid  124 and name  N )  2.9 0.5 0.7  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1  10.276 -31.364   2.237
    2    H2   MET   1           2HT      MET   1  11.175 -30.045   1.652
    3    H3   MET   1           3HT      MET   1  10.986 -31.440   0.699
    4    HA   MET   1           HA       MET   1   8.854 -30.926   0.084
    5    HB2  MET   1           2HB      MET   1   8.901 -30.046   2.893
    6    HB3  MET   1           1HB      MET   1   7.836 -29.081   1.868
    7    HG2  MET   1           2HG      MET   1   6.471 -30.891   1.348
    8    HG3  MET   1           1HG      MET   1   7.749 -32.071   1.640
    9    HE1  MET   1           2HE      MET   1   5.700 -33.122   2.361
   10    HE2  MET   1           3HE      MET   1   4.917 -32.974   3.933
   11    HE3  MET   1           1HE      MET   1   6.489 -33.773   3.796
   12    H    MET   2           H        MET   2   8.312 -29.255  -1.354
   13    HA   MET   2           HA       MET   2  10.181 -26.928  -1.396
   14    HB2  MET   2           2HB      MET   2   9.742 -28.653  -3.307
   15    HB3  MET   2           1HB      MET   2   8.245 -27.752  -3.556
   16    HG2  MET   2           2HG      MET   2  10.315 -25.832  -3.276
   17    HG3  MET   2           1HG      MET   2  10.910 -27.063  -4.392
   18    HE1  MET   2           3HE      MET   2   8.250 -27.950  -6.358
   19    HE2  MET   2           1HE      MET   2  10.007 -27.912  -6.161
   20    HE3  MET   2           2HE      MET   2   9.237 -26.949  -7.419
   21    H    GLU   3           H        GLU   3   8.251 -26.619   0.554
   22    HA   GLU   3           HA       GLU   3   6.095 -24.950  -0.672
   23    HB2  GLU   3           2HB      GLU   3   5.130 -25.170   1.639
   24    HB3  GLU   3           1HB      GLU   3   5.365 -26.724   0.830
   25    HG2  GLU   3           2HG      GLU   3   7.338 -27.185   2.085
   26    HG3  GLU   3           1HG      GLU   3   7.462 -25.512   2.641
   27    H    GLU   4           H        GLU   4   9.105 -24.645   0.744
   28    HA   GLU   4           HA       GLU   4   8.648 -22.419   2.479
   29    HB2  GLU   4           2HB      GLU   4  10.630 -23.834   2.613
   30    HB3  GLU   4           1HB      GLU   4  11.092 -23.387   0.969
   31    HG2  GLU   4           2HG      GLU   4  11.438 -21.077   1.639
   32    HG3  GLU   4           1HG      GLU   4  10.823 -21.415   3.257
   33    H    TYR   5           H        TYR   5   8.397 -22.650  -0.842
   34    HA   TYR   5           HA       TYR   5   9.495 -20.117  -1.675
   35    HB2  TYR   5           2HB      TYR   5   8.605 -22.354  -2.901
   36    HB3  TYR   5           1HB      TYR   5   7.184 -21.330  -3.093
   37    HD1  TYR   5           2HD      TYR   5   7.294 -19.236  -4.377
   38    HD2  TYR   5           1HD      TYR   5  10.710 -21.810  -3.988
   39    HE1  TYR   5           2HE      TYR   5   8.411 -18.033  -6.235
   40    HE2  TYR   5           1HE      TYR   5  11.828 -20.608  -5.848
   41    HH   TYR   5           HH       TYR   5  10.300 -18.719  -7.994
   42    H    LEU   6           H        LEU   6   6.412 -21.194  -0.505
   43    HA   LEU   6           HA       LEU   6   5.155 -18.540  -0.858
   44    HB2  LEU   6           2HB      LEU   6   3.153 -19.720  -0.173
   45    HB3  LEU   6           1HB      LEU   6   4.033 -20.774  -1.280
   46    HG   LEU   6           HG       LEU   6   5.119 -21.398   1.202
   47   HD11  LEU   6          1HD1      LEU   6   2.985 -21.943   2.504
   48   HD12  LEU   6          2HD1      LEU   6   2.156 -20.830   1.418
   49   HD13  LEU   6          3HD1      LEU   6   3.449 -20.243   2.461
   50   HD21  LEU   6          3HD2      LEU   6   3.330 -23.375   0.889
   51   HD22  LEU   6          1HD2      LEU   6   4.734 -23.216  -0.167
   52   HD23  LEU   6          2HD2      LEU   6   3.162 -22.617  -0.695
   53    H    GLY   7           H        GLY   7   6.690 -20.482   1.607
   54    HA2  GLY   7           2HA      GLY   7   5.608 -19.106   3.900
   55    HA3  GLY   7           1HA      GLY   7   7.084 -20.073   3.889
   56    H    VAL   8           H        VAL   8   8.369 -18.550   1.764
   57    HA   VAL   8           HA       VAL   8   9.361 -16.316   3.395
   58    HB   VAL   8           HB       VAL   8  10.114 -17.540   0.734
   59   HG11  VAL   8          1HG1      VAL   8  12.234 -16.127   1.081
   60   HG12  VAL   8          2HG1      VAL   8  11.282 -15.189   2.232
   61   HG13  VAL   8          3HG1      VAL   8  10.790 -15.270   0.540
   62   HG21  VAL   8          3HG2      VAL   8  11.588 -17.498   3.385
   63   HG22  VAL   8          1HG2      VAL   8  12.006 -18.434   1.950
   64   HG23  VAL   8          2HG2      VAL   8  10.550 -18.825   2.865
   65    H    PHE   9           H        PHE   9   7.482 -16.845   0.532
   66    HA   PHE   9           HA       PHE   9   7.488 -14.269  -0.647
   67    HB2  PHE   9           2HB      PHE   9   5.955 -16.733  -0.699
   68    HB3  PHE   9           1HB      PHE   9   4.885 -15.341  -0.857
   69    HD1  PHE   9           1HD      PHE   9   6.495 -13.375  -2.273
   70    HD2  PHE   9           2HD      PHE   9   6.262 -17.625  -2.844
   71    HE1  PHE   9           1HE      PHE   9   7.202 -13.097  -4.634
   72    HE2  PHE   9           2HE      PHE   9   6.969 -17.348  -5.205
   73    HZ   PHE   9           HZ       PHE   9   7.438 -15.083  -6.100
   74    H    VAL  10           H        VAL  10   5.592 -15.564   2.065
   75    HA   VAL  10           HA       VAL  10   4.024 -13.105   2.380
   76    HB   VAL  10           HB       VAL  10   4.384 -15.515   4.189
   77   HG11  VAL  10          1HG1      VAL  10   2.820 -13.077   4.344
   78   HG12  VAL  10          2HG1      VAL  10   3.014 -14.351   5.548
   79   HG13  VAL  10          3HG1      VAL  10   1.769 -14.492   4.307
   80   HG21  VAL  10          3HG2      VAL  10   1.953 -15.717   2.832
   81   HG22  VAL  10          1HG2      VAL  10   3.405 -16.665   2.505
   82   HG23  VAL  10          2HG2      VAL  10   3.090 -15.190   1.591
   83    H    ASP  11           H        ASP  11   6.679 -14.728   4.171
   84    HA   ASP  11           HA       ASP  11   6.912 -12.945   6.327
   85    HB2  ASP  11           2HB      ASP  11   8.145 -15.098   5.940
   86    HB3  ASP  11           1HB      ASP  11   9.149 -14.256   4.760
   87    H    GLU  12           H        GLU  12   7.636 -12.486   3.015
   88    HA   GLU  12           HA       GLU  12   9.296 -10.082   3.444
   89    HB2  GLU  12           2HB      GLU  12   8.274 -11.693   1.108
   90    HB3  GLU  12           1HB      GLU  12   9.001 -10.107   0.844
   91    HG2  GLU  12           2HG      GLU  12  10.915 -11.041   2.386
   92    HG3  GLU  12           1HG      GLU  12  10.266 -12.612   1.910
   93    H    THR  13           H        THR  13   6.020 -10.939   2.373
   94    HA   THR  13           HA       THR  13   5.217  -8.280   1.615
   95    HB   THR  13           HB       THR  13   4.238 -10.733   1.247
   96    HG1  THR  13           1HG      THR  13   2.639  -9.696   0.319
   97   HG21  THR  13          3HG2      THR  13   2.301  -9.784   3.334
   98   HG22  THR  13          1HG2      THR  13   3.710 -10.721   3.827
   99   HG23  THR  13          2HG2      THR  13   2.547 -11.411   2.697
  100    H    LYS  14           H        LYS  14   5.216 -10.026   4.697
  101    HA   LYS  14           HA       LYS  14   3.593  -8.064   6.113
  102    HB2  LYS  14           2HB      LYS  14   5.258 -10.482   6.714
  103    HB3  LYS  14           1HB      LYS  14   4.825  -9.420   8.055
  104    HG2  LYS  14           2HG      LYS  14   2.737 -10.252   8.092
  105    HG3  LYS  14           1HG      LYS  14   2.516  -9.856   6.385
  106    HD2  LYS  14           2HD      LYS  14   2.508 -12.076   5.983
  107    HD3  LYS  14           1HD      LYS  14   4.232 -12.058   6.362
  108    HE2  LYS  14           2HE      LYS  14   2.333 -12.159   8.673
  109    HE3  LYS  14           1HE      LYS  14   2.545 -13.638   7.715
  110    HZ1  LYS  14           3HZ      LYS  14   4.744 -13.773   8.216
  111    HZ2  LYS  14           1HZ      LYS  14   4.226 -12.991   9.630
  112    HZ3  LYS  14           2HZ      LYS  14   4.936 -12.092   8.375
  113    H    GLU  15           H        GLU  15   7.096  -8.784   5.944
  114    HA   GLU  15           HA       GLU  15   7.903  -6.696   7.723
  115    HB2  GLU  15           2HB      GLU  15   9.238  -8.208   5.471
  116    HB3  GLU  15           1HB      GLU  15  10.116  -7.063   6.486
  117    HG2  GLU  15           2HG      GLU  15   9.200  -8.402   8.487
  118    HG3  GLU  15           1HG      GLU  15   8.787  -9.647   7.306
  119    H    TYR  16           H        TYR  16   6.799  -6.688   4.507
  120    HA   TYR  16           HA       TYR  16   7.970  -4.069   3.839
  121    HB2  TYR  16           2HB      TYR  16   6.876  -6.371   2.476
  122    HB3  TYR  16           1HB      TYR  16   6.093  -4.900   1.901
  123    HD1  TYR  16           2HD      TYR  16   9.563  -5.379   3.197
  124    HD2  TYR  16           1HD      TYR  16   7.091  -4.461  -0.195
  125    HE1  TYR  16           2HE      TYR  16  11.585  -4.817   1.875
  126    HE2  TYR  16           1HE      TYR  16   9.113  -3.899  -1.517
  127    HH   TYR  16           HH       TYR  16  11.663  -3.050  -0.701
  128    H    LEU  17           H        LEU  17   4.796  -5.489   4.613
  129    HA   LEU  17           HA       LEU  17   3.182  -3.204   4.043
  130    HB2  LEU  17           2HB      LEU  17   3.018  -5.462   6.061
  131    HB3  LEU  17           1HB      LEU  17   1.713  -4.294   5.840
  132    HG   LEU  17           HG       LEU  17   2.882  -5.721   3.479
  133   HD11  LEU  17          1HD1      LEU  17   1.134  -6.834   5.614
  134   HD12  LEU  17          2HD1      LEU  17   2.257  -7.663   4.537
  135   HD13  LEU  17          3HD1      LEU  17   0.664  -7.186   3.950
  136   HD21  LEU  17          3HD2      LEU  17   0.752  -5.197   2.483
  137   HD22  LEU  17          1HD2      LEU  17   1.312  -3.736   3.298
  138   HD23  LEU  17          2HD2      LEU  17   0.072  -4.744   4.046
  139    H    GLN  18           H        GLN  18   5.021  -4.155   6.899
  140    HA   GLN  18           HA       GLN  18   4.233  -1.908   8.530
  141    HB2  GLN  18           2HB      GLN  18   5.247  -3.308   9.974
  142    HB3  GLN  18           1HB      GLN  18   5.824  -4.274   8.622
  143    HG2  GLN  18           2HG      GLN  18   7.868  -3.118   8.507
  144    HG3  GLN  18           1HG      GLN  18   7.249  -1.744   9.423
  145   HE21  GLN  18          1HE2      GLN  18   9.114  -2.055  10.938
  146   HE22  GLN  18          2HE2      GLN  18   9.046  -3.279  12.112
  147    H    ASN  19           H        ASN  19   7.020  -2.679   6.570
  148    HA   ASN  19           HA       ASN  19   8.371  -0.172   6.792
  149    HB2  ASN  19           2HB      ASN  19   8.574  -2.668   5.399
  150    HB3  ASN  19           1HB      ASN  19   8.677  -1.380   4.195
  151   HD21  ASN  19          1HD2      ASN  19  11.024  -2.637   4.389
  152   HD22  ASN  19          2HD2      ASN  19  12.144  -1.799   5.349
  153    H    LEU  20           H        LEU  20   5.620  -1.305   5.102
  154    HA   LEU  20           HA       LEU  20   5.448   1.062   3.343
  155    HB2  LEU  20           2HB      LEU  20   4.841  -0.984   2.301
  156    HB3  LEU  20           1HB      LEU  20   3.930  -1.519   3.714
  157    HG   LEU  20           HG       LEU  20   2.316   0.357   3.315
  158   HD11  LEU  20          1HD1      LEU  20   2.407   1.367   0.992
  159   HD12  LEU  20          2HD1      LEU  20   4.031   0.693   0.840
  160   HD13  LEU  20          3HD1      LEU  20   3.688   1.900   2.079
  161   HD21  LEU  20          3HD2      LEU  20   1.162  -0.746   1.491
  162   HD22  LEU  20          1HD2      LEU  20   1.985  -1.987   2.436
  163   HD23  LEU  20          2HD2      LEU  20   2.669  -1.449   0.903
  164    H    ASN  21           H        ASN  21   4.504   0.096   6.452
  165    HA   ASN  21           HA       ASN  21   2.166   1.899   6.535
  166    HB2  ASN  21           2HB      ASN  21   3.233  -0.382   8.027
  167    HB3  ASN  21           1HB      ASN  21   2.774   0.952   9.089
  168   HD21  ASN  21          1HD2      ASN  21   0.944  -0.471   9.831
  169   HD22  ASN  21          2HD2      ASN  21  -0.454  -0.587   8.876
  170    H    ASP  22           H        ASP  22   5.470   1.511   7.362
  171    HA   ASP  22           HA       ASP  22   5.658   3.756   9.102
  172    HB2  ASP  22           2HB      ASP  22   7.361   1.713   7.953
  173    HB3  ASP  22           1HB      ASP  22   8.171   3.279   7.976
  174    H    THR  23           H        THR  23   5.875   3.144   5.774
  175    HA   THR  23           HA       THR  23   6.864   5.772   4.955
  176    HB   THR  23           HB       THR  23   5.439   3.476   3.616
  177    HG1  THR  23           1HG      THR  23   7.679   3.354   4.644
  178   HG21  THR  23          3HG2      THR  23   5.405   5.777   2.453
  179   HG22  THR  23          1HG2      THR  23   6.009   4.413   1.511
  180   HG23  THR  23          2HG2      THR  23   7.141   5.554   2.236
  181    H    LEU  24           H        LEU  24   3.768   4.061   5.168
  182    HA   LEU  24           HA       LEU  24   2.231   6.298   4.052
  183    HB2  LEU  24           2HB      LEU  24   1.672   3.570   5.221
  184    HB3  LEU  24           1HB      LEU  24   0.350   4.682   4.866
  185    HG   LEU  24           HG       LEU  24   2.457   3.916   2.832
  186   HD11  LEU  24          1HD1      LEU  24   0.177   2.414   3.836
  187   HD12  LEU  24          2HD1      LEU  24   1.431   1.910   2.702
  188   HD13  LEU  24          3HD1      LEU  24   0.004   2.765   2.117
  189   HD21  LEU  24          3HD2      LEU  24   1.471   5.554   1.639
  190   HD22  LEU  24          1HD2      LEU  24   0.314   5.841   2.940
  191   HD23  LEU  24          2HD2      LEU  24  -0.039   4.643   1.694
  192    H    LEU  25           H        LEU  25   3.171   5.059   7.220
  193    HA   LEU  25           HA       LEU  25   1.214   6.853   8.524
  194    HB2  LEU  25           2HB      LEU  25   1.817   5.777  10.505
  195    HB3  LEU  25           1HB      LEU  25   2.024   4.529   9.284
  196    HG   LEU  25           HG       LEU  25   4.421   5.435   9.108
  197   HD11  LEU  25          1HD1      LEU  25   3.357   7.069  11.202
  198   HD12  LEU  25          2HD1      LEU  25   4.987   7.088  10.531
  199   HD13  LEU  25          3HD1      LEU  25   4.607   6.036  11.893
  200   HD21  LEU  25          3HD2      LEU  25   5.066   3.967  11.097
  201   HD22  LEU  25          1HD2      LEU  25   3.982   3.213   9.926
  202   HD23  LEU  25          2HD2      LEU  25   3.342   3.839  11.446
  203    H    GLU  26           H        GLU  26   4.340   6.977   7.352
  204    HA   GLU  26           HA       GLU  26   5.066   9.367   8.946
  205    HB2  GLU  26           2HB      GLU  26   6.481   7.641   6.890
  206    HB3  GLU  26           1HB      GLU  26   7.181   9.136   7.513
  207    HG2  GLU  26           2HG      GLU  26   7.125   8.263   9.791
  208    HG3  GLU  26           1HG      GLU  26   6.318   6.796   9.235
  209    H    LEU  27           H        LEU  27   3.858   8.216   5.982
  210    HA   LEU  27           HA       LEU  27   4.248  10.498   4.367
  211    HB2  LEU  27           2HB      LEU  27   3.707   8.435   3.313
  212    HB3  LEU  27           1HB      LEU  27   2.343   8.164   4.396
  213    HG   LEU  27           HG       LEU  27   1.296  10.262   3.365
  214   HD11  LEU  27          1HD1      LEU  27   2.140  10.996   1.230
  215   HD12  LEU  27          2HD1      LEU  27   3.336   9.700   1.198
  216   HD13  LEU  27          3HD1      LEU  27   3.494  11.017   2.362
  217   HD21  LEU  27          3HD2      LEU  27   0.399   8.126   2.769
  218   HD22  LEU  27          1HD2      LEU  27   1.803   7.738   1.776
  219   HD23  LEU  27          2HD2      LEU  27   0.666   8.977   1.247
  220    H    GLU  28           H        GLU  28   1.872   9.579   6.769
  221    HA   GLU  28           HA       GLU  28  -0.097  11.592   6.161
  222    HB2  GLU  28           2HB      GLU  28  -1.085  10.744   8.080
  223    HB3  GLU  28           1HB      GLU  28   0.017   9.430   7.688
  224    HG2  GLU  28           2HG      GLU  28   1.676  10.325   9.244
  225    HG3  GLU  28           1HG      GLU  28   0.605  11.671   9.627
  226    H    LYS  29           H        LYS  29   2.756  11.487   8.269
  227    HA   LYS  29           HA       LYS  29   2.407  14.249   9.175
  228    HB2  LYS  29           2HB      LYS  29   4.863  12.473   9.293
  229    HB3  LYS  29           1HB      LYS  29   4.496  13.844  10.340
  230    HG2  LYS  29           2HG      LYS  29   3.051  12.640  11.633
  231    HG3  LYS  29           1HG      LYS  29   2.462  11.695  10.267
  232    HD2  LYS  29           2HD      LYS  29   4.818  10.626  10.263
  233    HD3  LYS  29           1HD      LYS  29   4.955  11.278  11.896
  234    HE2  LYS  29           2HE      LYS  29   2.459   9.769  11.215
  235    HE3  LYS  29           1HE      LYS  29   3.946   8.842  11.494
  236    HZ1  LYS  29           3HZ      LYS  29   4.124   9.568  13.629
  237    HZ2  LYS  29           1HZ      LYS  29   2.435   9.633  13.491
  238    HZ3  LYS  29           2HZ      LYS  29   3.354  11.050  13.317
  239    H    ASN  30           H        ASN  30   3.595  12.581   6.505
  240    HA   ASN  30           HA       ASN  30   4.614  15.098   5.312
  241    HB2  ASN  30           2HB      ASN  30   6.230  12.522   5.357
  242    HB3  ASN  30           1HB      ASN  30   6.750  14.076   4.701
  243   HD21  ASN  30          1HD2      ASN  30   6.578  15.948   6.469
  244   HD22  ASN  30          2HD2      ASN  30   7.162  15.539   8.009
  245    HA   PRO  31           HA       PRO  31   2.177  12.518   2.549
  246    HB2  PRO  31           2HB      PRO  31   0.123  14.263   2.284
  247    HB3  PRO  31           1HB      PRO  31   0.270  13.136   3.640
  248    HG2  PRO  31           2HG      PRO  31   0.650  16.038   3.585
  249    HG3  PRO  31           1HG      PRO  31   0.215  14.972   4.927
  250    HD2  PRO  31           2HD      PRO  31   2.771  16.055   4.320
  251    HD3  PRO  31           1HD      PRO  31   2.345  14.916   5.619
  252    H    GLU  32           H        GLU  32   4.110  15.106   2.239
  253    HA   GLU  32           HA       GLU  32   3.475  15.389  -0.664
  254    HB2  GLU  32           2HB      GLU  32   4.474  17.877   0.313
  255    HB3  GLU  32           1HB      GLU  32   2.874  17.543  -0.337
  256    HG2  GLU  32           2HG      GLU  32   1.981  17.060   1.817
  257    HG3  GLU  32           1HG      GLU  32   3.588  16.936   2.537
  258    H    ASP  33           H        ASP  33   5.674  14.485   1.584
  259    HA   ASP  33           HA       ASP  33   8.106  15.696   0.775
  260    HB2  ASP  33           2HB      ASP  33   9.044  13.492   1.710
  261    HB3  ASP  33           1HB      ASP  33   8.028  14.439   2.797
  262    H    MET  34           H        MET  34   6.095  13.422  -0.737
  263    HA   MET  34           HA       MET  34   6.193  12.371  -2.833
  264    HB2  MET  34           2HB      MET  34   8.116  14.602  -2.895
  265    HB3  MET  34           1HB      MET  34   8.510  13.310  -4.029
  266    HG2  MET  34           2HG      MET  34   5.691  14.338  -3.836
  267    HG3  MET  34           1HG      MET  34   6.887  15.211  -4.794
  268    HE1  MET  34           3HE      MET  34   5.714  14.702  -7.340
  269    HE2  MET  34           1HE      MET  34   4.563  14.575  -6.002
  270    HE3  MET  34           2HE      MET  34   4.585  13.352  -7.270
  271    H    GLU  35           H        GLU  35   8.234  11.868  -0.336
  272    HA   GLU  35           HA       GLU  35   9.847   9.817  -1.761
  273    HB2  GLU  35           2HB      GLU  35  11.255   9.897   0.232
  274    HB3  GLU  35           1HB      GLU  35  10.935  11.557  -0.266
  275    HG2  GLU  35           2HG      GLU  35   9.061  11.648   1.374
  276    HG3  GLU  35           1HG      GLU  35   9.502  10.030   1.923
  277    H    LEU  36           H        LEU  36   7.662  10.394   0.964
  278    HA   LEU  36           HA       LEU  36   7.370   7.554   1.603
  279    HB2  LEU  36           2HB      LEU  36   5.652   9.982   2.251
  280    HB3  LEU  36           1HB      LEU  36   5.540   8.411   3.044
  281    HG   LEU  36           HG       LEU  36   7.777  10.419   3.178
  282   HD11  LEU  36          1HD1      LEU  36   7.488   9.860   5.643
  283   HD12  LEU  36          2HD1      LEU  36   6.047   8.957   5.175
  284   HD13  LEU  36          3HD1      LEU  36   6.131  10.694   4.887
  285   HD21  LEU  36          3HD2      LEU  36   8.998   8.429   2.775
  286   HD22  LEU  36          1HD2      LEU  36   7.859   7.447   3.695
  287   HD23  LEU  36          2HD2      LEU  36   8.948   8.552   4.534
  288    H    ILE  37           H        ILE  37   5.978   9.857  -0.621
  289    HA   ILE  37           HA       ILE  37   3.576   8.301  -1.214
  290    HB   ILE  37           HB       ILE  37   5.072  10.583  -2.542
  291   HG12  ILE  37          2HG1      ILE  37   2.457  10.420  -1.005
  292   HG13  ILE  37          1HG1      ILE  37   3.967  11.105  -0.404
  293   HG21  ILE  37          1HG2      ILE  37   3.350   8.843  -3.847
  294   HG22  ILE  37          2HG2      ILE  37   3.693  10.500  -4.341
  295   HG23  ILE  37          3HG2      ILE  37   2.282  10.151  -3.343
  296   HD11  ILE  37          3HD1      ILE  37   3.038  12.186  -2.999
  297   HD12  ILE  37          1HD1      ILE  37   3.726  13.027  -1.610
  298   HD13  ILE  37          2HD1      ILE  37   2.021  12.577  -1.613
  299    H    ASN  38           H        ASN  38   6.887   8.554  -2.456
  300    HA   ASN  38           HA       ASN  38   6.286   6.682  -4.662
  301    HB2  ASN  38           2HB      ASN  38   8.097   8.786  -4.176
  302    HB3  ASN  38           1HB      ASN  38   9.082   7.325  -4.236
  303   HD21  ASN  38          1HD2      ASN  38   9.975   7.543  -6.346
  304   HD22  ASN  38          2HD2      ASN  38   9.031   7.606  -7.756
  305    H    GLU  39           H        GLU  39   7.667   6.733  -1.506
  306    HA   GLU  39           HA       GLU  39   9.067   4.198  -1.673
  307    HB2  GLU  39           2HB      GLU  39   8.187   6.134   0.437
  308    HB3  GLU  39           1HB      GLU  39   8.673   4.517   0.948
  309    HG2  GLU  39           2HG      GLU  39  10.710   5.051  -0.717
  310    HG3  GLU  39           1HG      GLU  39  10.310   6.701  -0.237
  311    H    ALA  40           H        ALA  40   5.889   5.290  -0.992
  312    HA   ALA  40           HA       ALA  40   4.918   2.634  -0.117
  313    HB1  ALA  40           1HB      ALA  40   3.664   5.370  -0.486
  314    HB2  ALA  40           2HB      ALA  40   4.108   4.603   1.039
  315    HB3  ALA  40           3HB      ALA  40   2.771   3.961   0.086
  316    H    PHE  41           H        PHE  41   4.201   5.013  -2.737
  317    HA   PHE  41           HA       PHE  41   2.412   3.498  -4.269
  318    HB2  PHE  41           2HB      PHE  41   2.929   5.749  -4.871
  319    HB3  PHE  41           1HB      PHE  41   4.657   5.407  -4.960
  320    HD1  PHE  41           1HD      PHE  41   5.558   3.982  -6.810
  321    HD2  PHE  41           2HD      PHE  41   1.474   5.310  -6.727
  322    HE1  PHE  41           1HE      PHE  41   5.331   3.436  -9.219
  323    HE2  PHE  41           2HE      PHE  41   1.248   4.763  -9.136
  324    HZ   PHE  41           HZ       PHE  41   3.176   3.826 -10.381
  325    H    ARG  42           H        ARG  42   5.890   3.109  -3.884
  326    HA   ARG  42           HA       ARG  42   6.190   1.196  -6.083
  327    HB2  ARG  42           2HB      ARG  42   7.868   2.223  -3.789
  328    HB3  ARG  42           1HB      ARG  42   8.449   0.926  -4.833
  329    HG2  ARG  42           2HG      ARG  42   8.126   2.380  -6.809
  330    HG3  ARG  42           1HG      ARG  42   7.577   3.681  -5.752
  331    HD2  ARG  42           2HD      ARG  42   9.750   3.757  -4.635
  332    HD3  ARG  42           1HD      ARG  42  10.313   2.366  -5.583
  333    HE   ARG  42           HE       ARG  42   9.450   4.913  -6.901
  334   HH11  ARG  42          1HH1      ARG  42  10.543   1.985  -7.816
  335   HH12  ARG  42          2HH1      ARG  42  12.024   2.514  -8.543
  336   HH21  ARG  42          1HH2      ARG  42  11.825   5.722  -7.244
  337   HH22  ARG  42          2HH2      ARG  42  12.750   4.629  -8.219
  338    H    ALA  43           H        ALA  43   6.838   0.809  -2.586
  339    HA   ALA  43           HA       ALA  43   6.839  -1.953  -2.372
  340    HB1  ALA  43           1HB      ALA  43   7.138  -1.140  -0.279
  341    HB2  ALA  43           2HB      ALA  43   5.381  -1.030  -0.158
  342    HB3  ALA  43           3HB      ALA  43   6.318   0.366  -0.692
  343    H    LEU  44           H        LEU  44   3.930   0.137  -2.338
  344    HA   LEU  44           HA       LEU  44   2.038  -1.991  -2.024
  345    HB2  LEU  44           2HB      LEU  44   2.001   0.815  -3.142
  346    HB3  LEU  44           1HB      LEU  44   0.542  -0.179  -3.136
  347    HG   LEU  44           HG       LEU  44   2.120   0.009  -0.606
  348   HD11  LEU  44          1HD1      LEU  44   0.548   2.043  -0.108
  349   HD12  LEU  44          2HD1      LEU  44   0.521   2.225  -1.863
  350   HD13  LEU  44          3HD1      LEU  44   2.050   2.317  -0.990
  351   HD21  LEU  44          3HD2      LEU  44  -0.676  -0.527  -1.506
  352   HD22  LEU  44          1HD2      LEU  44  -0.461   0.198   0.088
  353   HD23  LEU  44          2HD2      LEU  44   0.286  -1.355  -0.284
  354    H    HIS  45           H        HIS  45   3.576  -0.518  -4.849
  355    HA   HIS  45           HA       HIS  45   2.030  -1.946  -6.840
  356    HB2  HIS  45           2HB      HIS  45   3.460   0.184  -7.026
  357    HB3  HIS  45           1HB      HIS  45   4.861  -0.886  -7.046
  358    HD1  HIS  45           1HD      HIS  45   2.183   0.450  -9.188
  359    HD2  HIS  45           2HD      HIS  45   4.848  -2.753  -9.323
  360    HE1  HIS  45           1HE      HIS  45   2.164  -0.396 -11.574
  361    H    THR  46           H        THR  46   4.962  -2.549  -4.997
  362    HA   THR  46           HA       THR  46   5.655  -5.008  -6.441
  363    HB   THR  46           HB       THR  46   6.706  -3.217  -4.344
  364    HG1  THR  46           1HG      THR  46   8.270  -4.982  -5.812
  365   HG21  THR  46          3HG2      THR  46   7.269  -6.193  -4.172
  366   HG22  THR  46          1HG2      THR  46   6.471  -5.211  -2.943
  367   HG23  THR  46          2HG2      THR  46   8.172  -4.941  -3.319
  368    H    LEU  47           H        LEU  47   4.037  -4.052  -3.442
  369    HA   LEU  47           HA       LEU  47   3.736  -6.702  -2.337
  370    HB2  LEU  47           2HB      LEU  47   2.925  -3.925  -1.847
  371    HB3  LEU  47           1HB      LEU  47   1.680  -5.084  -1.379
  372    HG   LEU  47           HG       LEU  47   4.570  -5.429  -0.575
  373   HD11  LEU  47          1HD1      LEU  47   4.019  -3.337   0.405
  374   HD12  LEU  47          2HD1      LEU  47   3.705  -4.518   1.676
  375   HD13  LEU  47          3HD1      LEU  47   2.366  -3.844   0.750
  376   HD21  LEU  47          3HD2      LEU  47   3.086  -7.397  -0.428
  377   HD22  LEU  47          1HD2      LEU  47   1.942  -6.466   0.537
  378   HD23  LEU  47          2HD2      LEU  47   3.541  -6.839   1.182
  379    H    LYS  48           H        LYS  48   1.796  -4.650  -4.489
  380    HA   LYS  48           HA       LYS  48  -0.576  -6.262  -4.542
  381    HB2  LYS  48           2HB      LYS  48  -0.709  -4.049  -5.348
  382    HB3  LYS  48           1HB      LYS  48   0.773  -4.208  -6.287
  383    HG2  LYS  48           2HG      LYS  48  -0.459  -5.889  -7.742
  384    HG3  LYS  48           1HG      LYS  48  -1.936  -5.408  -6.903
  385    HD2  LYS  48           2HD      LYS  48  -2.004  -3.897  -8.643
  386    HD3  LYS  48           1HD      LYS  48  -1.024  -2.973  -7.501
  387    HE2  LYS  48           2HE      LYS  48   0.160  -2.891  -9.589
  388    HE3  LYS  48           1HE      LYS  48   1.019  -4.090  -8.603
  389    HZ1  LYS  48           3HZ      LYS  48   0.498  -4.950 -10.827
  390    HZ2  LYS  48           1HZ      LYS  48  -1.154  -4.708 -10.534
  391    HZ3  LYS  48           2HZ      LYS  48  -0.286  -5.838  -9.609
  392    H    GLY  49           H        GLY  49   2.312  -6.150  -6.642
  393    HA2  GLY  49           2HA      GLY  49   1.499  -8.190  -8.458
  394    HA3  GLY  49           1HA      GLY  49   3.174  -7.732  -8.143
  395    H    MET  50           H        MET  50   3.463  -8.382  -5.473
  396    HA   MET  50           HA       MET  50   3.917 -11.198  -5.537
  397    HB2  MET  50           2HB      MET  50   3.692  -9.134  -3.331
  398    HB3  MET  50           1HB      MET  50   4.198 -10.796  -3.027
  399    HG2  MET  50           2HG      MET  50   5.925 -10.385  -4.925
  400    HG3  MET  50           1HG      MET  50   5.589  -8.675  -4.654
  401    HE1  MET  50           3HE      MET  50   5.057  -8.013  -2.166
  402    HE2  MET  50           1HE      MET  50   6.148  -8.377  -0.820
  403    HE3  MET  50           2HE      MET  50   4.848  -9.492  -1.232
  404    H    ALA  51           H        ALA  51   1.055  -9.362  -4.870
  405    HA   ALA  51           HA       ALA  51  -0.271 -11.551  -3.382
  406    HB1  ALA  51           1HB      ALA  51  -0.867  -9.412  -2.613
  407    HB2  ALA  51           2HB      ALA  51  -2.197  -9.781  -3.709
  408    HB3  ALA  51           3HB      ALA  51  -0.884  -8.730  -4.241
  409    H    GLY  52           H        GLY  52   0.229 -10.580  -6.616
  410    HA2  GLY  52           2HA      GLY  52  -2.244 -11.847  -7.621
  411    HA3  GLY  52           1HA      GLY  52  -1.024 -11.031  -8.606
  412    H    THR  53           H        THR  53   1.208 -12.404  -7.349
  413    HA   THR  53           HA       THR  53   1.222 -14.827  -8.970
  414    HB   THR  53           HB       THR  53   3.082 -13.304  -7.170
  415    HG1  THR  53           1HG      THR  53   4.314 -13.564  -9.223
  416   HG21  THR  53          3HG2      THR  53   3.658 -15.525  -6.546
  417   HG22  THR  53          1HG2      THR  53   4.830 -15.066  -7.781
  418   HG23  THR  53          2HG2      THR  53   3.475 -16.116  -8.198
  419    H    MET  54           H        MET  54   0.216 -14.038  -5.853
  420    HA   MET  54           HA       MET  54   0.708 -16.737  -4.727
  421    HB2  MET  54           2HB      MET  54  -0.414 -14.141  -3.641
  422    HB3  MET  54           1HB      MET  54  -0.254 -15.611  -2.679
  423    HG2  MET  54           2HG      MET  54   2.144 -14.638  -4.179
  424    HG3  MET  54           1HG      MET  54   1.679 -13.788  -2.705
  425    HE1  MET  54           3HE      MET  54   4.308 -15.691  -3.597
  426    HE2  MET  54           1HE      MET  54   3.175 -16.811  -4.365
  427    HE3  MET  54           2HE      MET  54   4.197 -17.359  -3.039
  428    H    GLY  55           H        GLY  55  -1.513 -15.415  -6.727
  429    HA2  GLY  55           2HA      GLY  55  -3.604 -16.268  -7.419
  430    HA3  GLY  55           1HA      GLY  55  -3.502 -17.458  -6.119
  431    H    PHE  56           H        PHE  56  -2.874 -14.429  -4.843
  432    HA   PHE  56           HA       PHE  56  -5.701 -14.228  -3.867
  433    HB2  PHE  56           2HB      PHE  56  -3.103 -13.144  -2.729
  434    HB3  PHE  56           1HB      PHE  56  -4.672 -13.135  -1.926
  435    HD1  PHE  56           2HD      PHE  56  -5.184 -16.036  -3.374
  436    HD2  PHE  56           1HD      PHE  56  -2.295 -14.380  -0.658
  437    HE1  PHE  56           2HE      PHE  56  -4.733 -18.301  -2.470
  438    HE2  PHE  56           1HE      PHE  56  -1.846 -16.644   0.244
  439    HZ   PHE  56           HZ       PHE  56  -3.064 -18.605  -0.662
  440    H    SER  57           H        SER  57  -5.879 -13.064  -6.166
  441    HA   SER  57           HA       SER  57  -4.738 -10.434  -6.445
  442    HB2  SER  57           2HB      SER  57  -7.019 -11.955  -7.687
  443    HB3  SER  57           1HB      SER  57  -6.687 -10.287  -8.146
  444    HG   SER  57           HG       SER  57  -5.543 -11.631  -9.511
  445    H    SER  58           H        SER  58  -7.498 -11.688  -4.822
  446    HA   SER  58           HA       SER  58  -9.122  -9.367  -4.571
  447    HB2  SER  58           2HB      SER  58  -8.704 -11.413  -2.390
  448    HB3  SER  58           1HB      SER  58 -10.201 -10.626  -2.883
  449    HG   SER  58           HG       SER  58 -10.174 -11.837  -4.767
  450    H    MET  59           H        MET  59  -6.214 -10.459  -2.948
  451    HA   MET  59           HA       MET  59  -6.302  -8.197  -1.042
  452    HB2  MET  59           2HB      MET  59  -5.691 -10.390  -0.195
  453    HB3  MET  59           1HB      MET  59  -4.474 -10.580  -1.456
  454    HG2  MET  59           2HG      MET  59  -3.522  -8.332  -0.437
  455    HG3  MET  59           1HG      MET  59  -4.410  -8.855   0.995
  456    HE1  MET  59           3HE      MET  59  -2.558 -11.762  -1.456
  457    HE2  MET  59           1HE      MET  59  -1.099 -10.769  -1.333
  458    HE3  MET  59           2HE      MET  59  -2.608 -10.057  -1.897
  459    H    ALA  60           H        ALA  60  -4.905  -9.133  -4.072
  460    HA   ALA  60           HA       ALA  60  -2.632  -7.291  -3.960
  461    HB1  ALA  60           1HB      ALA  60  -3.284  -9.502  -5.404
  462    HB2  ALA  60           2HB      ALA  60  -2.100  -8.318  -5.957
  463    HB3  ALA  60           3HB      ALA  60  -3.761  -8.245  -6.545
  464    H    LYS  61           H        LYS  61  -5.962  -7.251  -5.144
  465    HA   LYS  61           HA       LYS  61  -5.830  -4.809  -6.639
  466    HB2  LYS  61           2HB      LYS  61  -8.001  -6.237  -5.061
  467    HB3  LYS  61           1HB      LYS  61  -8.327  -4.838  -6.089
  468    HG2  LYS  61           2HG      LYS  61  -8.071  -6.035  -8.015
  469    HG3  LYS  61           1HG      LYS  61  -6.750  -7.002  -7.353
  470    HD2  LYS  61           2HD      LYS  61  -8.570  -8.521  -7.619
  471    HD3  LYS  61           1HD      LYS  61  -8.512  -8.145  -5.895
  472    HE2  LYS  61           2HE      LYS  61 -10.478  -6.953  -5.947
  473    HE3  LYS  61           1HE      LYS  61 -10.201  -6.369  -7.599
  474    HZ1  LYS  61           3HZ      LYS  61 -11.691  -7.975  -8.101
  475    HZ2  LYS  61           1HZ      LYS  61 -11.378  -8.874  -6.697
  476    HZ3  LYS  61           2HZ      LYS  61 -10.327  -8.984  -8.027
  477    H    LEU  62           H        LEU  62  -6.107  -5.605  -3.248
  478    HA   LEU  62           HA       LEU  62  -6.792  -2.991  -2.240
  479    HB2  LEU  62           2HB      LEU  62  -5.378  -5.431  -1.112
  480    HB3  LEU  62           1HB      LEU  62  -5.851  -4.046  -0.123
  481    HG   LEU  62           HG       LEU  62  -7.843  -5.463  -1.881
  482   HD11  LEU  62          1HD1      LEU  62  -7.916  -7.242  -0.500
  483   HD12  LEU  62          2HD1      LEU  62  -8.089  -6.184   0.901
  484   HD13  LEU  62          3HD1      LEU  62  -6.483  -6.622   0.318
  485   HD21  LEU  62          3HD2      LEU  62  -8.761  -3.452  -1.114
  486   HD22  LEU  62          1HD2      LEU  62  -7.886  -3.523   0.415
  487   HD23  LEU  62          2HD2      LEU  62  -9.275  -4.575   0.146
  488    H    CYS  63           H        CYS  63  -3.779  -4.699  -2.933
  489    HA   CYS  63           HA       CYS  63  -1.997  -2.688  -1.863
  490    HB2  CYS  63           2HB      CYS  63  -1.683  -4.873  -3.950
  491    HB3  CYS  63           1HB      CYS  63  -0.337  -3.987  -3.233
  492    HG   CYS  63           HG       CYS  63  -1.361  -6.377  -1.992
  493    H    HIS  64           H        HIS  64  -3.531  -3.257  -4.991
  494    HA   HIS  64           HA       HIS  64  -2.035  -1.207  -6.423
  495    HB2  HIS  64           2HB      HIS  64  -3.231  -3.250  -7.359
  496    HB3  HIS  64           1HB      HIS  64  -4.750  -2.413  -7.036
  497    HD1  HIS  64           1HD      HIS  64  -5.522  -0.746  -8.752
  498    HD2  HIS  64           2HD      HIS  64  -1.512  -1.769  -9.264
  499    HE1  HIS  64           1HE      HIS  64  -4.774   0.345 -10.912
  500    H    THR  65           H        THR  65  -5.153  -1.394  -4.754
  501    HA   THR  65           HA       THR  65  -6.264   1.103  -5.479
  502    HB   THR  65           HB       THR  65  -6.464  -0.925  -3.328
  503    HG1  THR  65           1HG      THR  65  -8.589  -0.833  -3.963
  504   HG21  THR  65          3HG2      THR  65  -7.414   1.915  -2.918
  505   HG22  THR  65          1HG2      THR  65  -6.376   0.961  -1.859
  506   HG23  THR  65          2HG2      THR  65  -8.078   0.539  -2.039
  507    H    LEU  66           H        LEU  66  -4.455   0.379  -2.466
  508    HA   LEU  66           HA       LEU  66  -4.112   2.975  -1.453
  509    HB2  LEU  66           2HB      LEU  66  -2.532   0.412  -1.495
  510    HB3  LEU  66           1HB      LEU  66  -1.834   1.838  -0.728
  511    HG   LEU  66           HG       LEU  66  -4.235   1.954   0.406
  512   HD11  LEU  66          1HD1      LEU  66  -5.149   0.027  -0.801
  513   HD12  LEU  66          2HD1      LEU  66  -5.027  -0.342   0.918
  514   HD13  LEU  66          3HD1      LEU  66  -3.833  -0.987  -0.208
  515   HD21  LEU  66          3HD2      LEU  66  -2.265  -0.117   1.378
  516   HD22  LEU  66          1HD2      LEU  66  -3.214   1.019   2.332
  517   HD23  LEU  66          2HD2      LEU  66  -1.860   1.598   1.370
  518    H    GLU  67           H        GLU  67  -1.914   1.154  -3.586
  519    HA   GLU  67           HA       GLU  67  -0.007   3.173  -4.083
  520    HB2  GLU  67           2HB      GLU  67   0.527   0.968  -4.690
  521    HB3  GLU  67           1HB      GLU  67  -1.041   0.704  -5.453
  522    HG2  GLU  67           2HG      GLU  67   0.558   2.854  -6.691
  523    HG3  GLU  67           1HG      GLU  67   1.283   1.251  -6.817
  524    H    ASN  68           H        ASN  68  -3.216   2.704  -5.342
  525    HA   ASN  68           HA       ASN  68  -2.959   4.295  -7.720
  526    HB2  ASN  68           2HB      ASN  68  -4.833   2.712  -6.478
  527    HB3  ASN  68           1HB      ASN  68  -5.500   4.328  -6.252
  528   HD21  ASN  68          1HD2      ASN  68  -4.998   1.796  -8.578
  529   HD22  ASN  68          2HD2      ASN  68  -5.605   2.629  -9.928
  530    H    ILE  69           H        ILE  69  -3.940   4.965  -4.377
  531    HA   ILE  69           HA       ILE  69  -4.518   7.759  -4.777
  532    HB   ILE  69           HB       ILE  69  -3.832   6.001  -2.416
  533   HG12  ILE  69          2HG1      ILE  69  -6.256   6.537  -1.906
  534   HG13  ILE  69          1HG1      ILE  69  -6.334   7.298  -3.494
  535   HG21  ILE  69          1HG2      ILE  69  -4.328   7.841  -0.933
  536   HG22  ILE  69          2HG2      ILE  69  -4.788   8.875  -2.284
  537   HG23  ILE  69          3HG2      ILE  69  -3.101   8.408  -2.066
  538   HD11  ILE  69          3HD1      ILE  69  -5.895   5.250  -4.615
  539   HD12  ILE  69          1HD1      ILE  69  -7.081   4.852  -3.375
  540   HD13  ILE  69          2HD1      ILE  69  -5.384   4.461  -3.122
  541    H    LEU  70           H        LEU  70  -1.763   5.889  -3.999
  542    HA   LEU  70           HA       LEU  70   0.010   8.163  -3.523
  543    HB2  LEU  70           2HB      LEU  70   0.651   5.268  -4.170
  544    HB3  LEU  70           1HB      LEU  70   1.725   6.427  -3.387
  545    HG   LEU  70           HG       LEU  70  -0.722   5.074  -2.275
  546   HD11  LEU  70          1HD1      LEU  70   1.996   4.706  -1.968
  547   HD12  LEU  70          2HD1      LEU  70   0.758   4.149  -0.840
  548   HD13  LEU  70          3HD1      LEU  70   1.575   5.689  -0.564
  549   HD21  LEU  70          3HD2      LEU  70  -1.340   7.236  -1.659
  550   HD22  LEU  70          1HD2      LEU  70   0.328   7.810  -1.622
  551   HD23  LEU  70          2HD2      LEU  70  -0.286   6.799  -0.315
  552    H    ASP  71           H        ASP  71  -1.358   6.579  -6.175
  553    HA   ASP  71           HA       ASP  71   0.759   7.282  -8.083
  554    HB2  ASP  71           2HB      ASP  71  -0.869   5.303  -8.222
  555    HB3  ASP  71           1HB      ASP  71  -2.126   6.483  -8.597
  556    H    LYS  72           H        LYS  72  -2.631   8.341  -7.396
  557    HA   LYS  72           HA       LYS  72  -2.564  10.610  -9.127
  558    HB2  LYS  72           2HB      LYS  72  -4.002   9.764  -6.643
  559    HB3  LYS  72           1HB      LYS  72  -4.359  11.320  -7.384
  560    HG2  LYS  72           2HG      LYS  72  -5.346  10.345  -9.227
  561    HG3  LYS  72           1HG      LYS  72  -4.329   8.900  -9.128
  562    HD2  LYS  72           2HD      LYS  72  -6.074   9.399  -6.816
  563    HD3  LYS  72           1HD      LYS  72  -6.906   8.939  -8.302
  564    HE2  LYS  72           2HE      LYS  72  -4.798   7.175  -8.251
  565    HE3  LYS  72           1HE      LYS  72  -5.189   7.341  -6.527
  566    HZ1  LYS  72           3HZ      LYS  72  -7.469   6.872  -6.966
  567    HZ2  LYS  72           1HZ      LYS  72  -6.562   5.648  -7.709
  568    HZ3  LYS  72           2HZ      LYS  72  -7.225   6.901  -8.647
  569    H    ALA  73           H        ALA  73  -1.535  10.021  -5.854
  570    HA   ALA  73           HA       ALA  73  -0.955  12.683  -5.002
  571    HB1  ALA  73           1HB      ALA  73   0.131   9.915  -4.428
  572    HB2  ALA  73           2HB      ALA  73  -0.942  10.893  -3.422
  573    HB3  ALA  73           3HB      ALA  73   0.756  11.334  -3.583
  574    H    ARG  74           H        ARG  74   0.807  10.287  -6.901
  575    HA   ARG  74           HA       ARG  74   3.121  12.089  -7.244
  576    HB2  ARG  74           2HB      ARG  74   4.115  10.051  -7.325
  577    HB3  ARG  74           1HB      ARG  74   2.541   9.265  -7.305
  578    HG2  ARG  74           2HG      ARG  74   2.379   9.412  -9.726
  579    HG3  ARG  74           1HG      ARG  74   3.866  10.357  -9.805
  580    HD2  ARG  74           2HD      ARG  74   4.931   8.295  -8.563
  581    HD3  ARG  74           1HD      ARG  74   3.525   7.427  -9.213
  582    HE   ARG  74           HE       ARG  74   4.265   8.581 -11.460
  583   HH11  ARG  74          1HH1      ARG  74   5.705   6.098  -9.998
  584   HH12  ARG  74          2HH1      ARG  74   7.321   6.398 -10.545
  585   HH21  ARG  74          1HH2      ARG  74   6.616   9.586 -11.713
  586   HH22  ARG  74          2HH2      ARG  74   7.838   8.375 -11.513
  587    H    ASN  75           H        ASN  75   0.116  11.381  -8.704
  588    HA   ASN  75           HA       ASN  75   0.989  12.313 -11.402
  589    HB2  ASN  75           2HB      ASN  75  -0.831  10.415 -10.437
  590    HB3  ASN  75           1HB      ASN  75  -1.847  11.740 -10.999
  591   HD21  ASN  75          1HD2      ASN  75  -1.889  12.194 -13.282
  592   HD22  ASN  75          2HD2      ASN  75  -1.125  11.195 -14.421
  593    H    SER  76           H        SER  76   0.034  13.659  -8.533
  594    HA   SER  76           HA       SER  76  -0.604  15.874  -8.017
  595    HB2  SER  76           2HB      SER  76   0.328  15.899 -10.670
  596    HB3  SER  76           1HB      SER  76  -1.219  16.737 -10.726
  597    HG   SER  76           HG       SER  76   0.528  18.136 -10.205
  598    H    GLU  77           H        GLU  77  -2.496  13.550  -8.439
  599    HA   GLU  77           HA       GLU  77  -4.932  15.027  -9.275
  600    HB2  GLU  77           2HB      GLU  77  -4.198  12.124  -8.985
  601    HB3  GLU  77           1HB      GLU  77  -5.854  12.641  -9.289
  602    HG2  GLU  77           2HG      GLU  77  -3.688  13.725 -11.039
  603    HG3  GLU  77           1HG      GLU  77  -4.190  12.051 -11.281
  604    H    ILE  78           H        ILE  78  -3.667  12.997  -6.679
  605    HA   ILE  78           HA       ILE  78  -5.692  14.265  -4.853
  606    HB   ILE  78           HB       ILE  78  -5.950  12.102  -3.775
  607   HG12  ILE  78          2HG1      ILE  78  -4.750  10.133  -4.998
  608   HG13  ILE  78          1HG1      ILE  78  -3.645  11.390  -5.556
  609   HG21  ILE  78          1HG2      ILE  78  -6.051  11.253  -6.622
  610   HG22  ILE  78          2HG2      ILE  78  -6.951  12.710  -6.202
  611   HG23  ILE  78          3HG2      ILE  78  -7.304  11.188  -5.383
  612   HD11  ILE  78          3HD1      ILE  78  -2.660  11.563  -3.553
  613   HD12  ILE  78          1HD1      ILE  78  -3.466  10.049  -3.146
  614   HD13  ILE  78          2HD1      ILE  78  -4.205  11.587  -2.702
  615    H    LYS  79           H        LYS  79  -5.013  13.808  -2.494
  616    HA   LYS  79           HA       LYS  79  -2.088  13.684  -2.067
  617    HB2  LYS  79           2HB      LYS  79  -2.150  15.830  -0.866
  618    HB3  LYS  79           1HB      LYS  79  -2.732  16.057  -2.517
  619    HG2  LYS  79           2HG      LYS  79  -4.766  16.696  -1.792
  620    HG3  LYS  79           1HG      LYS  79  -4.895  15.284  -0.740
  621    HD2  LYS  79           2HD      LYS  79  -3.027  17.440   0.093
  622    HD3  LYS  79           1HD      LYS  79  -4.753  17.763   0.247
  623    HE2  LYS  79           2HE      LYS  79  -4.651  15.257   1.296
  624    HE3  LYS  79           1HE      LYS  79  -3.052  15.866   1.764
  625    HZ1  LYS  79           3HZ      LYS  79  -4.453  18.012   2.276
  626    HZ2  LYS  79           1HZ      LYS  79  -4.299  16.773   3.426
  627    HZ3  LYS  79           2HZ      LYS  79  -5.706  16.882   2.479
  628    H    ILE  80           H        ILE  80  -1.634  13.269   0.261
  629    HA   ILE  80           HA       ILE  80  -3.608  11.545   1.468
  630    HB   ILE  80           HB       ILE  80  -0.988  12.757   2.201
  631   HG12  ILE  80          2HG1      ILE  80  -0.289  10.395   2.130
  632   HG13  ILE  80          1HG1      ILE  80  -1.960   9.925   1.821
  633   HG21  ILE  80          1HG2      ILE  80  -1.621  12.621   4.393
  634   HG22  ILE  80          2HG2      ILE  80  -1.337  10.897   4.159
  635   HG23  ILE  80          3HG2      ILE  80  -2.970  11.547   4.025
  636   HD11  ILE  80          3HD1      ILE  80  -1.975  11.079  -0.294
  637   HD12  ILE  80          1HD1      ILE  80  -0.522  10.079  -0.255
  638   HD13  ILE  80          2HD1      ILE  80  -0.406  11.815   0.036
  639    H    THR  81           H        THR  81  -5.445  12.656   1.868
  640    HA   THR  81           HA       THR  81  -5.496  15.193   3.385
  641    HB   THR  81           HB       THR  81  -7.922  14.964   2.966
  642    HG1  THR  81           1HG      THR  81  -8.761  13.103   2.452
  643   HG21  THR  81          3HG2      THR  81  -7.864  14.967   0.531
  644   HG22  THR  81          1HG2      THR  81  -6.311  14.138   0.543
  645   HG23  THR  81          2HG2      THR  81  -6.430  15.790   1.145
  646    H    SER  82           H        SER  82  -4.755  12.280   4.448
  647    HA   SER  82           HA       SER  82  -4.878  11.333   6.631
  648    HB2  SER  82           2HB      SER  82  -5.712  13.965   6.942
  649    HB3  SER  82           1HB      SER  82  -7.070  13.039   7.575
  650    HG   SER  82           HG       SER  82  -5.760  12.122   9.060
  651    H    ASP  83           H        ASP  83  -7.335  11.690   4.363
  652    HA   ASP  83           HA       ASP  83  -9.102   9.686   5.698
  653    HB2  ASP  83           2HB      ASP  83  -9.644  12.185   4.639
  654    HB3  ASP  83           1HB      ASP  83 -10.034  11.113   3.294
  655    H    LEU  84           H        LEU  84  -7.612  10.702   2.609
  656    HA   LEU  84           HA       LEU  84  -8.283   8.296   1.158
  657    HB2  LEU  84           2HB      LEU  84  -5.985  10.256   0.811
  658    HB3  LEU  84           1HB      LEU  84  -6.628   9.182  -0.431
  659    HG   LEU  84           HG       LEU  84  -7.979  11.560   0.853
  660   HD11  LEU  84          1HD1      LEU  84  -6.511  11.859  -1.165
  661   HD12  LEU  84          2HD1      LEU  84  -8.192  12.318  -1.439
  662   HD13  LEU  84          3HD1      LEU  84  -7.588  10.777  -2.048
  663   HD21  LEU  84          3HD2      LEU  84  -9.845  10.648  -0.876
  664   HD22  LEU  84          1HD2      LEU  84  -9.837  10.203   0.832
  665   HD23  LEU  84          2HD2      LEU  84  -9.149   9.108  -0.368
  666    H    LEU  85           H        LEU  85  -5.827   9.212   3.437
  667    HA   LEU  85           HA       LEU  85  -4.134   6.859   2.883
  668    HB2  LEU  85           2HB      LEU  85  -2.605   8.192   3.904
  669    HB3  LEU  85           1HB      LEU  85  -3.850   9.429   4.021
  670    HG   LEU  85           HG       LEU  85  -4.583   8.189   6.179
  671   HD11  LEU  85          1HD1      LEU  85  -1.855   7.357   6.707
  672   HD12  LEU  85          2HD1      LEU  85  -2.526   6.476   5.335
  673   HD13  LEU  85          3HD1      LEU  85  -3.351   6.442   6.892
  674   HD21  LEU  85          3HD2      LEU  85  -3.329   9.699   7.415
  675   HD22  LEU  85          1HD2      LEU  85  -3.138  10.389   5.804
  676   HD23  LEU  85          2HD2      LEU  85  -1.858   9.390   6.492
  677    H    ASP  86           H        ASP  86  -6.542   7.953   5.245
  678    HA   ASP  86           HA       ASP  86  -6.260   5.831   7.146
  679    HB2  ASP  86           2HB      ASP  86  -7.508   7.881   7.583
  680    HB3  ASP  86           1HB      ASP  86  -8.622   7.522   6.262
  681    H    LYS  87           H        LYS  87  -8.251   6.125   4.191
  682    HA   LYS  87           HA       LYS  87  -9.480   3.507   4.505
  683    HB2  LYS  87           2HB      LYS  87  -9.087   5.421   2.174
  684    HB3  LYS  87           1HB      LYS  87 -10.073   3.961   2.079
  685    HG2  LYS  87           2HG      LYS  87 -10.522   6.388   3.828
  686    HG3  LYS  87           1HG      LYS  87 -11.590   5.738   2.583
  687    HD2  LYS  87           2HD      LYS  87 -11.549   3.571   4.065
  688    HD3  LYS  87           1HD      LYS  87 -11.035   4.678   5.338
  689    HE2  LYS  87           2HE      LYS  87 -13.385   5.504   3.679
  690    HE3  LYS  87           1HE      LYS  87 -13.632   4.225   4.886
  691    HZ1  LYS  87           3HZ      LYS  87 -12.657   6.982   5.295
  692    HZ2  LYS  87           1HZ      LYS  87 -12.268   5.759   6.404
  693    HZ3  LYS  87           2HZ      LYS  87 -13.894   6.159   6.117
  694    H    ILE  88           H        ILE  88  -6.613   4.848   2.981
  695    HA   ILE  88           HA       ILE  88  -5.792   2.533   1.495
  696    HB   ILE  88           HB       ILE  88  -4.826   5.144   2.352
  697   HG12  ILE  88          2HG1      ILE  88  -3.552   3.676   0.128
  698   HG13  ILE  88          1HG1      ILE  88  -5.296   3.940   0.020
  699   HG21  ILE  88          1HG2      ILE  88  -2.338   4.334   1.938
  700   HG22  ILE  88          2HG2      ILE  88  -2.952   2.836   2.630
  701   HG23  ILE  88          3HG2      ILE  88  -3.031   4.328   3.560
  702   HD11  ILE  88          3HD1      ILE  88  -3.293   5.798  -0.607
  703   HD12  ILE  88          1HD1      ILE  88  -3.929   6.329   0.951
  704   HD13  ILE  88          2HD1      ILE  88  -5.016   6.133  -0.426
  705    H    PHE  89           H        PHE  89  -4.752   3.756   4.700
  706    HA   PHE  89           HA       PHE  89  -3.321   1.455   5.528
  707    HB2  PHE  89           2HB      PHE  89  -3.126   3.532   6.718
  708    HB3  PHE  89           1HB      PHE  89  -4.871   3.618   6.963
  709    HD1  PHE  89           1HD      PHE  89  -5.982   1.783   8.381
  710    HD2  PHE  89           2HD      PHE  89  -1.739   2.454   8.303
  711    HE1  PHE  89           1HE      PHE  89  -5.746   0.537  10.511
  712    HE2  PHE  89           2HE      PHE  89  -1.503   1.208  10.435
  713    HZ   PHE  89           HZ       PHE  89  -3.507   0.250  11.539
  714    H    ALA  90           H        ALA  90  -6.666   2.063   5.178
  715    HA   ALA  90           HA       ALA  90  -7.613  -0.037   6.966
  716    HB1  ALA  90           1HB      ALA  90  -9.241   0.944   4.670
  717    HB2  ALA  90           2HB      ALA  90  -8.713   2.166   5.826
  718    HB3  ALA  90           3HB      ALA  90  -9.686   0.799   6.371
  719    H    GLY  91           H        GLY  91  -6.795   0.370   3.573
  720    HA2  GLY  91           2HA      GLY  91  -7.748  -2.210   2.684
  721    HA3  GLY  91           1HA      GLY  91  -6.590  -1.184   1.827
  722    H    VAL  92           H        VAL  92  -4.650  -0.904   3.810
  723    HA   VAL  92           HA       VAL  92  -3.147  -3.357   3.550
  724    HB   VAL  92           HB       VAL  92  -2.925  -0.705   4.950
  725   HG11  VAL  92          1HG1      VAL  92  -0.958  -2.987   5.338
  726   HG12  VAL  92          2HG1      VAL  92  -2.088  -2.424   6.570
  727   HG13  VAL  92          3HG1      VAL  92  -0.813  -1.353   5.988
  728   HG21  VAL  92          3HG2      VAL  92  -0.688  -1.845   3.398
  729   HG22  VAL  92          1HG2      VAL  92  -1.444  -0.254   3.283
  730   HG23  VAL  92          2HG2      VAL  92  -2.182  -1.641   2.482
  731    H    ASP  93           H        ASP  93  -5.492  -2.142   5.785
  732    HA   ASP  93           HA       ASP  93  -4.778  -3.763   8.089
  733    HB2  ASP  93           2HB      ASP  93  -6.349  -1.604   7.617
  734    HB3  ASP  93           1HB      ASP  93  -7.577  -2.868   7.569
  735    H    MET  94           H        MET  94  -7.205  -4.035   5.476
  736    HA   MET  94           HA       MET  94  -8.144  -6.647   6.318
  737    HB2  MET  94           2HB      MET  94  -8.223  -5.516   3.510
  738    HB3  MET  94           1HB      MET  94  -9.426  -6.527   4.309
  739    HG2  MET  94           2HG      MET  94  -9.538  -4.483   5.996
  740    HG3  MET  94           1HG      MET  94  -8.914  -3.595   4.607
  741    HE1  MET  94           3HE      MET  94  -9.542  -3.980   2.445
  742    HE2  MET  94           1HE      MET  94 -11.125  -3.271   2.098
  743    HE3  MET  94           2HE      MET  94 -10.860  -4.998   1.875
  744    H    ILE  95           H        ILE  95  -5.836  -5.422   3.912
  745    HA   ILE  95           HA       ILE  95  -4.988  -7.789   2.675
  746    HB   ILE  95           HB       ILE  95  -3.879  -5.125   3.408
  747   HG12  ILE  95          2HG1      ILE  95  -3.674  -6.693   0.828
  748   HG13  ILE  95          1HG1      ILE  95  -5.111  -5.773   1.273
  749   HG21  ILE  95          1HG2      ILE  95  -1.627  -5.777   2.444
  750   HG22  ILE  95          2HG2      ILE  95  -2.108  -7.460   2.657
  751   HG23  ILE  95          3HG2      ILE  95  -1.958  -6.401   4.059
  752   HD11  ILE  95          3HD1      ILE  95  -2.441  -4.419   1.408
  753   HD12  ILE  95          1HD1      ILE  95  -4.030  -3.727   1.083
  754   HD13  ILE  95          2HD1      ILE  95  -3.197  -4.647  -0.168
  755    H    THR  96           H        THR  96  -4.240  -6.478   5.872
  756    HA   THR  96           HA       THR  96  -2.311  -8.547   6.581
  757    HB   THR  96           HB       THR  96  -3.921  -6.467   8.099
  758    HG1  THR  96           1HG      THR  96  -1.769  -5.580   8.278
  759   HG21  THR  96          3HG2      THR  96  -2.773  -7.026  10.085
  760   HG22  THR  96          1HG2      THR  96  -1.597  -8.021   9.226
  761   HG23  THR  96          2HG2      THR  96  -3.256  -8.586   9.418
  762    H    ARG  97           H        ARG  97  -5.740  -7.859   7.350
  763    HA   ARG  97           HA       ARG  97  -6.262 -10.115   8.991
  764    HB2  ARG  97           2HB      ARG  97  -7.992  -8.634   6.979
  765    HB3  ARG  97           1HB      ARG  97  -8.624  -9.748   8.189
  766    HG2  ARG  97           2HG      ARG  97  -7.408  -7.029   8.569
  767    HG3  ARG  97           1HG      ARG  97  -8.870  -7.701   9.281
  768    HD2  ARG  97           2HD      ARG  97  -7.203  -9.371  10.455
  769    HD3  ARG  97           1HD      ARG  97  -6.011  -8.103  10.113
  770    HE   ARG  97           HE       ARG  97  -8.315  -6.833  11.168
  771   HH11  ARG  97          1HH1      ARG  97  -5.246  -7.756  12.009
  772   HH12  ARG  97          2HH1      ARG  97  -5.538  -7.888  13.711
  773   HH21  ARG  97          1HH2      ARG  97  -8.977  -7.568  13.414
  774   HH22  ARG  97          2HH2      ARG  97  -7.649  -7.782  14.505
  775    H    MET  98           H        MET  98  -6.352  -9.795   5.429
  776    HA   MET  98           HA       MET  98  -7.251 -12.480   4.902
  777    HB2  MET  98           2HB      MET  98  -5.660 -10.403   3.358
  778    HB3  MET  98           1HB      MET  98  -6.204 -11.919   2.638
  779    HG2  MET  98           2HG      MET  98  -8.416 -11.290   2.644
  780    HG3  MET  98           1HG      MET  98  -8.238 -10.285   4.083
  781    HE1  MET  98           3HE      MET  98  -7.528 -10.661   0.280
  782    HE2  MET  98           1HE      MET  98  -8.207  -9.107  -0.226
  783    HE3  MET  98           2HE      MET  98  -9.188 -10.243   0.696
  784    H    VAL  99           H        VAL  99  -4.109 -10.926   5.331
  785    HA   VAL  99           HA       VAL  99  -2.471 -13.197   4.679
  786    HB   VAL  99           HB       VAL  99  -2.223 -10.563   6.102
  787   HG11  VAL  99          1HG1      VAL  99  -0.610 -11.402   7.465
  788   HG12  VAL  99          2HG1      VAL  99   0.379 -11.499   6.007
  789   HG13  VAL  99          3HG1      VAL  99  -0.517 -12.914   6.561
  790   HG21  VAL  99          3HG2      VAL  99  -0.177 -10.900   4.245
  791   HG22  VAL  99          1HG2      VAL  99  -1.703 -10.064   3.957
  792   HG23  VAL  99          2HG2      VAL  99  -1.534 -11.766   3.526
  793    H    ASP 100           H        ASP 100  -4.102 -12.079   7.607
  794    HA   ASP 100           HA       ASP 100  -2.767 -13.925   9.412
  795    HB2  ASP 100           2HB      ASP 100  -3.769 -11.866  10.212
  796    HB3  ASP 100           1HB      ASP 100  -5.329 -12.305   9.518
  797    H    LYS 101           H        LYS 101  -5.637 -14.009   7.378
  798    HA   LYS 101           HA       LYS 101  -6.487 -16.611   8.479
  799    HB2  LYS 101           2HB      LYS 101  -8.477 -15.821   7.802
  800    HB3  LYS 101           1HB      LYS 101  -7.667 -14.357   7.266
  801    HG2  LYS 101           2HG      LYS 101  -7.150 -16.085   5.182
  802    HG3  LYS 101           1HG      LYS 101  -8.764 -16.574   5.685
  803    HD2  LYS 101           2HD      LYS 101  -8.836 -13.817   5.795
  804    HD3  LYS 101           1HD      LYS 101  -7.870 -14.162   4.355
  805    HE2  LYS 101           2HE      LYS 101 -10.085 -14.235   3.524
  806    HE3  LYS 101           1HE      LYS 101  -9.726 -15.940   3.858
  807    HZ1  LYS 101           3HZ      LYS 101 -11.752 -14.437   4.989
  808    HZ2  LYS 101           1HZ      LYS 101 -10.594 -14.618   6.214
  809    HZ3  LYS 101           2HZ      LYS 101 -11.247 -15.990   5.454
  810    H    ILE 102           H        ILE 102  -5.001 -15.159   5.641
  811    HA   ILE 102           HA       ILE 102  -4.939 -17.488   3.963
  812    HB   ILE 102           HB       ILE 102  -3.433 -14.887   4.216
  813   HG12  ILE 102          2HG1      ILE 102  -5.178 -16.139   2.072
  814   HG13  ILE 102          1HG1      ILE 102  -5.664 -14.868   3.196
  815   HG21  ILE 102          1HG2      ILE 102  -2.094 -15.424   2.269
  816   HG22  ILE 102          2HG2      ILE 102  -2.858 -17.008   2.133
  817   HG23  ILE 102          3HG2      ILE 102  -1.808 -16.649   3.504
  818   HD11  ILE 102          3HD1      ILE 102  -3.255 -14.017   1.936
  819   HD12  ILE 102          1HD1      ILE 102  -4.868 -13.321   1.776
  820   HD13  ILE 102          2HD1      ILE 102  -4.341 -14.591   0.671
  821    H    VAL 103           H        VAL 103  -2.948 -16.174   6.512
  822    HA   VAL 103           HA       VAL 103  -0.788 -18.139   6.282
  823    HB   VAL 103           HB       VAL 103  -1.691 -15.987   8.195
  824   HG11  VAL 103          1HG1      VAL 103  -0.109 -18.333   8.872
  825   HG12  VAL 103          2HG1      VAL 103  -0.717 -17.055   9.926
  826   HG13  VAL 103          3HG1      VAL 103   0.821 -16.849   9.087
  827   HG21  VAL 103          3HG2      VAL 103   0.013 -14.770   7.278
  828   HG22  VAL 103          1HG2      VAL 103  -0.148 -15.919   5.949
  829   HG23  VAL 103          2HG2      VAL 103   1.088 -16.166   7.181
  830    H    SER 104           H        SER 104  -3.849 -17.787   7.925
  831    HA   SER 104           HA       SER 104  -3.432 -20.075   9.718
  832    HB2  SER 104           2HB      SER 104  -4.745 -17.878  10.102
  833    HB3  SER 104           1HB      SER 104  -5.995 -18.617   9.102
  834    HG   SER 104           HG       SER 104  -5.180 -19.193  11.682
  835    H    GLU 105           H        GLU 105  -4.764 -19.441   6.620
  836    HA   GLU 105           HA       GLU 105  -5.497 -22.312   6.318
  837    HB2  GLU 105           2HB      GLU 105  -7.401 -20.210   5.326
  838    HB3  GLU 105           1HB      GLU 105  -7.736 -21.869   5.813
  839    HG2  GLU 105           2HG      GLU 105  -7.054 -21.067   8.196
  840    HG3  GLU 105           1HG      GLU 105  -7.308 -19.444   7.549
  841    H    GLY 106           H        GLY 106  -5.060 -19.123   4.822
  842    HA2  GLY 106           2HA      GLY 106  -3.591 -18.896   2.862
  843    HA3  GLY 106           1HA      GLY 106  -4.080 -20.517   2.369
  844    H    SER 107           H        SER 107  -6.515 -18.346   3.588
  845    HA   SER 107           HA       SER 107  -7.566 -18.024   0.785
  846    HB2  SER 107           2HB      SER 107  -9.251 -17.864   3.252
  847    HB3  SER 107           1HB      SER 107  -9.679 -18.447   1.645
  848    HG   SER 107           HG       SER 107  -8.000 -20.144   2.197
  849    H    ASP 108           H        ASP 108  -7.838 -15.965   0.101
  850    HA   ASP 108           HA       ASP 108  -7.357 -13.745   2.039
  851    HB2  ASP 108           2HB      ASP 108  -6.991 -12.454  -0.013
  852    HB3  ASP 108           1HB      ASP 108  -6.093 -13.968  -0.134
  853    H    ASP 109           H        ASP 109  -9.896 -15.545   1.264
  854    HA   ASP 109           HA       ASP 109 -11.847 -13.524   0.400
  855    HB2  ASP 109           2HB      ASP 109 -12.002 -16.374   1.420
  856    HB3  ASP 109           1HB      ASP 109 -13.404 -15.470   0.843
  857    H    ILE 110           H        ILE 110 -11.595 -11.929   2.165
  858    HA   ILE 110           HA       ILE 110 -12.654 -12.837   4.817
  859    HB   ILE 110           HB       ILE 110 -11.633 -10.626   5.536
  860   HG12  ILE 110          2HG1      ILE 110 -10.116 -10.619   2.961
  861   HG13  ILE 110          1HG1      ILE 110 -11.739  -9.933   2.959
  862   HG21  ILE 110          1HG2      ILE 110 -10.454 -12.856   5.683
  863   HG22  ILE 110          2HG2      ILE 110  -9.369 -11.477   5.535
  864   HG23  ILE 110          3HG2      ILE 110  -9.698 -12.492   4.133
  865   HD11  ILE 110          3HD1      ILE 110 -10.051  -8.202   3.459
  866   HD12  ILE 110          1HD1      ILE 110  -9.503  -9.141   4.847
  867   HD13  ILE 110          2HD1      ILE 110 -11.128  -8.455   4.832
  868    H    GLY 111           H        GLY 111 -14.411 -12.359   2.522
  869    HA2  GLY 111           2HA      GLY 111 -16.347 -11.149   1.963
  870    HA3  GLY 111           1HA      GLY 111 -16.461 -10.836   3.696
  871    H    GLU 112           H        GLU 112 -13.598  -9.756   2.097
  872    HA   GLU 112           HA       GLU 112 -13.995  -7.022   2.854
  873    HB2  GLU 112           2HB      GLU 112 -11.957  -6.695   1.478
  874    HB3  GLU 112           1HB      GLU 112 -11.815  -8.114   2.517
  875    HG2  GLU 112           2HG      GLU 112 -12.361  -9.591   0.685
  876    HG3  GLU 112           1HG      GLU 112 -12.739  -8.224  -0.361
  877    H    ASN 113           H        ASN 113 -13.759  -5.248   1.052
  878    HA   ASN 113           HA       ASN 113 -15.499  -5.854  -1.302
  879    HB2  ASN 113           2HB      ASN 113 -16.379  -4.647   1.000
  880    HB3  ASN 113           1HB      ASN 113 -15.909  -3.255   0.026
  881   HD21  ASN 113          1HD2      ASN 113 -16.515  -4.671  -2.551
  882   HD22  ASN 113          2HD2      ASN 113 -18.208  -4.718  -2.658
  883    H    ILE 114           H        ILE 114 -13.382  -5.744  -2.447
  884    HA   ILE 114           HA       ILE 114 -11.710  -3.415  -2.374
  885    HB   ILE 114           HB       ILE 114 -12.150  -5.255  -4.734
  886   HG12  ILE 114          2HG1      ILE 114 -11.962  -6.854  -3.032
  887   HG13  ILE 114          1HG1      ILE 114 -10.276  -6.607  -3.477
  888   HG21  ILE 114          1HG2      ILE 114 -10.226  -4.356  -5.481
  889   HG22  ILE 114          2HG2      ILE 114  -9.426  -4.647  -3.936
  890   HG23  ILE 114          3HG2      ILE 114 -10.359  -3.168  -4.183
  891   HD11  ILE 114          3HD1      ILE 114 -10.526  -4.671  -1.613
  892   HD12  ILE 114          1HD1      ILE 114 -10.041  -6.320  -1.215
  893   HD13  ILE 114          2HD1      ILE 114 -11.719  -5.815  -1.000
  894    H    ASP 115           H        ASP 115 -13.898  -4.412  -5.042
  895    HA   ASP 115           HA       ASP 115 -13.911  -2.081  -6.527
  896    HB2  ASP 115           2HB      ASP 115 -15.757  -4.300  -5.956
  897    HB3  ASP 115           1HB      ASP 115 -16.559  -2.849  -6.558
  898    H    VAL 116           H        VAL 116 -15.324  -2.651  -3.441
  899    HA   VAL 116           HA       VAL 116 -16.792  -0.105  -3.401
  900    HB   VAL 116           HB       VAL 116 -16.453  -2.471  -1.570
  901   HG11  VAL 116          1HG1      VAL 116 -16.778  -0.987   0.134
  902   HG12  VAL 116          2HG1      VAL 116 -18.456  -1.034  -0.408
  903   HG13  VAL 116          3HG1      VAL 116 -17.394   0.268  -0.943
  904   HG21  VAL 116          3HG2      VAL 116 -18.885  -1.253  -2.922
  905   HG22  VAL 116          1HG2      VAL 116 -18.854  -2.750  -1.990
  906   HG23  VAL 116          2HG2      VAL 116 -17.990  -2.647  -3.525
  907    H    PHE 117           H        PHE 117 -14.275  -1.657  -1.479
  908    HA   PHE 117           HA       PHE 117 -13.625   0.630   0.122
  909    HB2  PHE 117           2HB      PHE 117 -12.384  -1.971  -0.629
  910    HB3  PHE 117           1HB      PHE 117 -11.300  -0.750   0.032
  911    HD1  PHE 117           2HD      PHE 117 -12.253   0.541   2.159
  912    HD2  PHE 117           1HD      PHE 117 -13.520  -3.355   0.870
  913    HE1  PHE 117           2HE      PHE 117 -13.086   0.058   4.444
  914    HE2  PHE 117           1HE      PHE 117 -14.352  -3.840   3.156
  915    HZ   PHE 117           HZ       PHE 117 -14.137  -2.133   4.943
  916    H    SER 118           H        SER 118 -12.859  -0.175  -3.169
  917    HA   SER 118           HA       SER 118 -10.693   1.794  -3.336
  918    HB2  SER 118           2HB      SER 118 -10.094   0.405  -5.029
  919    HB3  SER 118           1HB      SER 118 -11.505  -0.583  -4.656
  920    HG   SER 118           HG       SER 118 -12.496   0.236  -6.324
  921    H    ASP 119           H        ASP 119 -13.945   1.205  -4.469
  922    HA   ASP 119           HA       ASP 119 -14.274   3.629  -5.969
  923    HB2  ASP 119           2HB      ASP 119 -16.039   1.559  -4.707
  924    HB3  ASP 119           1HB      ASP 119 -16.777   3.030  -5.345
  925    H    THR 120           H        THR 120 -14.581   2.794  -2.635
  926    HA   THR 120           HA       THR 120 -15.923   5.160  -1.705
  927    HB   THR 120           HB       THR 120 -14.504   2.790  -0.684
  928    HG1  THR 120           1HG      THR 120 -16.257   3.408   1.001
  929   HG21  THR 120          3HG2      THR 120 -14.308   3.816   1.642
  930   HG22  THR 120          1HG2      THR 120 -14.425   5.391   0.854
  931   HG23  THR 120          2HG2      THR 120 -13.083   4.311   0.474
  932    H    ILE 121           H        ILE 121 -12.600   4.149  -1.885
  933    HA   ILE 121           HA       ILE 121 -11.466   6.673  -1.021
  934    HB   ILE 121           HB       ILE 121 -10.764   3.947  -1.553
  935   HG12  ILE 121          2HG1      ILE 121  -9.322   6.259  -0.245
  936   HG13  ILE 121          1HG1      ILE 121 -10.352   5.060   0.537
  937   HG21  ILE 121          1HG2      ILE 121  -8.631   4.124  -2.629
  938   HG22  ILE 121          2HG2      ILE 121  -8.723   5.885  -2.655
  939   HG23  ILE 121          3HG2      ILE 121  -9.802   4.930  -3.673
  940   HD11  ILE 121          3HD1      ILE 121  -8.441   3.558  -0.863
  941   HD12  ILE 121          1HD1      ILE 121  -8.498   3.820   0.880
  942   HD13  ILE 121          2HD1      ILE 121  -7.531   4.885  -0.140
  943    H    LYS 122           H        LYS 122 -12.055   5.089  -4.151
  944    HA   LYS 122           HA       LYS 122 -10.628   6.974  -5.774
  945    HB2  LYS 122           2HB      LYS 122 -12.480   4.696  -6.015
  946    HB3  LYS 122           1HB      LYS 122 -12.650   5.884  -7.310
  947    HG2  LYS 122           2HG      LYS 122 -10.781   5.080  -8.270
  948    HG3  LYS 122           1HG      LYS 122  -9.877   5.586  -6.845
  949    HD2  LYS 122           2HD      LYS 122 -11.312   3.150  -6.274
  950    HD3  LYS 122           1HD      LYS 122 -10.326   2.944  -7.719
  951    HE2  LYS 122           2HE      LYS 122  -8.537   4.259  -6.163
  952    HE3  LYS 122           1HE      LYS 122  -9.461   3.405  -4.910
  953    HZ1  LYS 122           3HZ      LYS 122  -7.876   2.316  -7.111
  954    HZ2  LYS 122           1HZ      LYS 122  -9.298   1.489  -6.701
  955    HZ3  LYS 122           2HZ      LYS 122  -8.087   1.725  -5.531
  956    H    SER 123           H        SER 123 -13.889   6.806  -4.473
  957    HA   SER 123           HA       SER 123 -14.758   9.201  -5.943
  958    HB2  SER 123           2HB      SER 123 -15.912   7.224  -4.012
  959    HB3  SER 123           1HB      SER 123 -16.767   8.729  -4.329
  960    HG   SER 123           HG       SER 123 -17.519   7.540  -5.933
  961    H    PHE 124           H        PHE 124 -13.202   8.369  -3.048
  962    HA   PHE 124           HA       PHE 124 -14.058  10.678  -1.463
  963    HB2  PHE 124           2HB      PHE 124 -12.384   8.284  -1.248
  964    HB3  PHE 124           1HB      PHE 124 -11.693   9.674  -0.413
  965    HD1  PHE 124           2HD      PHE 124 -14.177  11.130   0.361
  966    HD2  PHE 124           1HD      PHE 124 -13.215   6.947   0.532
  967    HE1  PHE 124           2HE      PHE 124 -15.804  10.832   2.207
  968    HE2  PHE 124           1HE      PHE 124 -14.843   6.650   2.379
  969    HZ   PHE 124           HZ       PHE 124 -16.138   8.593   3.217
  970    H    ALA 125           H        ALA 125 -12.198  10.395  -4.155
  971    HA   ALA 125           HA       ALA 125 -10.461  12.723  -3.387
  972    HB1  ALA 125           1HB      ALA 125  -9.203  11.474  -5.493
  973    HB2  ALA 125           2HB      ALA 125  -9.940  10.110  -4.650
  974    HB3  ALA 125           3HB      ALA 125  -8.830  11.181  -3.793
  975    H    SER 126           H        SER 126 -10.913  11.243  -6.569
  976    HA   SER 126           HA       SER 126 -11.367  13.774  -7.866
  977    HB2  SER 126           2HB      SER 126 -11.112  10.940  -8.493
  978    HB3  SER 126           1HB      SER 126 -12.335  11.711  -9.501
  979    HG   SER 126           HG       SER 126 -10.102  11.821 -10.273
  980    H    SER 127           H        SER 127 -13.213  14.903  -7.242
  981    HA   SER 127           HA       SER 127 -15.822  13.429  -7.427
  982    HB2  SER 127           2HB      SER 127 -16.574  14.783  -5.588
  983    HB3  SER 127           1HB      SER 127 -14.980  14.184  -5.142
  984    HG   SER 127           HG       SER 127 -15.584  16.587  -4.994
  985    H    GLY 128           H        GLY 128 -17.599  14.691  -8.313
  986    HA2  GLY 128           2HA      GLY 128 -16.873  17.276  -9.582
  987    HA3  GLY 128           1HA      GLY 128 -17.461  15.980 -10.623
  988    H    LYS 129           H        LYS 129 -18.480  17.180  -7.401
  989    HA   LYS 129           HA       LYS 129 -21.208  16.647  -7.587
  990    HB2  LYS 129           2HB      LYS 129 -19.414  18.444  -6.143
  991    HB3  LYS 129           1HB      LYS 129 -21.019  19.146  -6.347
  992    HG2  LYS 129           2HG      LYS 129 -21.747  16.657  -5.641
  993    HG3  LYS 129           1HG      LYS 129 -20.187  16.730  -4.818
  994    HD2  LYS 129           2HD      LYS 129 -21.339  17.768  -3.158
  995    HD3  LYS 129           1HD      LYS 129 -21.259  19.185  -4.205
  996    HE2  LYS 129           2HE      LYS 129 -23.517  19.165  -4.371
  997    HE3  LYS 129           1HE      LYS 129 -23.438  17.550  -5.103
  998    HZ1  LYS 129           3HZ      LYS 129 -23.430  18.186  -2.200
  999    HZ2  LYS 129           1HZ      LYS 129 -23.168  16.637  -2.839
 1000    HZ3  LYS 129           2HZ      LYS 129 -24.667  17.403  -3.062
 1001    H    GLU 130           H        GLU 130 -22.951  17.598  -8.666
 1002    HA   GLU 130           HA       GLU 130 -24.047  18.908 -10.305
 1003    HB2  GLU 130           2HB      GLU 130 -23.155  20.499  -8.376
 1004    HB3  GLU 130           1HB      GLU 130 -22.095  21.093  -9.654
 1005    HG2  GLU 130           2HG      GLU 130 -24.580  20.946 -10.891
 1006    HG3  GLU 130           1HG      GLU 130 -24.958  21.533  -9.270
 1007    H    LYS 131           H        LYS 131 -23.305  17.787 -12.186
 1008    HA   LYS 131           HA       LYS 131 -21.142  19.208 -13.685
 1009    HB2  LYS 131           2HB      LYS 131 -20.086  17.294 -12.698
 1010    HB3  LYS 131           1HB      LYS 131 -21.455  16.255 -13.097
 1011    HG2  LYS 131           2HG      LYS 131 -20.601  17.420 -15.533
 1012    HG3  LYS 131           1HG      LYS 131 -19.145  16.875 -14.702
 1013    HD2  LYS 131           2HD      LYS 131 -21.597  15.132 -15.020
 1014    HD3  LYS 131           1HD      LYS 131 -20.269  15.135 -16.181
 1015    HE2  LYS 131           2HE      LYS 131 -18.738  14.720 -14.115
 1016    HE3  LYS 131           1HE      LYS 131 -20.238  14.245 -13.295
 1017    HZ1  LYS 131           3HZ      LYS 131 -19.859  13.228 -15.995
 1018    HZ2  LYS 131           1HZ      LYS 131 -20.528  12.465 -14.635
 1019    HZ3  LYS 131           2HZ      LYS 131 -18.841  12.568 -14.807
 1020    H    LEU 132           H        LEU 132 -21.735  19.577 -15.800
 1021    HA   LEU 132           HA       LEU 132 -23.220  19.688 -17.652
 1022    HB2  LEU 132           2HB      LEU 132 -21.880  17.324 -17.428
 1023    HB3  LEU 132           1HB      LEU 132 -23.546  16.746 -17.488
 1024    HG   LEU 132           HG       LEU 132 -23.286  18.793 -19.452
 1025   HD11  LEU 132          1HD1      LEU 132 -20.861  17.202 -19.072
 1026   HD12  LEU 132          2HD1      LEU 132 -21.119  18.630 -20.075
 1027   HD13  LEU 132          3HD1      LEU 132 -21.528  17.030 -20.695
 1028   HD21  LEU 132          3HD2      LEU 132 -24.011  17.044 -20.935
 1029   HD22  LEU 132          1HD2      LEU 132 -24.773  16.727 -19.377
 1030   HD23  LEU 132          2HD2      LEU 132 -23.363  15.793 -19.875
 1031    H    GLU 133           H        GLU 133 -24.981  20.656 -16.288
 1032    HA   GLU 133           HA       GLU 133 -27.225  20.714 -15.541
 1033    HB2  GLU 133           2HB      GLU 133 -27.293  18.269 -17.342
 1034    HB3  GLU 133           1HB      GLU 133 -28.694  19.217 -16.847
 1035    HG2  GLU 133           2HG      GLU 133 -27.932  21.143 -18.044
 1036    HG3  GLU 133           1HG      GLU 133 -26.341  20.430 -18.309
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1   6.653 -30.769  -1.336
    2    H2   MET   1           2HT      MET   1   7.358 -31.728  -0.124
    3    H3   MET   1           3HT      MET   1   8.185 -31.452  -1.582
    4    HA   MET   1           HA       MET   1   7.708 -29.566   0.649
    5    HB2  MET   1           2HB      MET   1   9.772 -31.261  -0.286
    6    HB3  MET   1           1HB      MET   1  10.284 -29.616  -0.662
    7    HG2  MET   1           2HG      MET   1   9.369 -29.202   1.830
    8    HG3  MET   1           1HG      MET   1   9.820 -30.900   1.986
    9    HE1  MET   1           2HE      MET   1  12.695 -31.206   0.170
   10    HE2  MET   1           3HE      MET   1  11.714 -31.909   1.455
   11    HE3  MET   1           1HE      MET   1  13.330 -31.283   1.812
   12    H    MET   2           H        MET   2   6.124 -28.809  -1.409
   13    HA   MET   2           HA       MET   2   7.736 -26.801  -2.952
   14    HB2  MET   2           2HB      MET   2   6.190 -28.860  -3.873
   15    HB3  MET   2           1HB      MET   2   5.017 -27.543  -3.853
   16    HG2  MET   2           2HG      MET   2   7.734 -27.027  -5.008
   17    HG3  MET   2           1HG      MET   2   6.560 -27.924  -5.970
   18    HE1  MET   2           3HE      MET   2   5.972 -26.712  -7.746
   19    HE2  MET   2           1HE      MET   2   7.214 -25.466  -7.554
   20    HE3  MET   2           2HE      MET   2   5.545 -25.007  -7.877
   21    H    GLU   3           H        GLU   3   6.659 -26.384  -0.241
   22    HA   GLU   3           HA       GLU   3   4.595 -24.285  -0.838
   23    HB2  GLU   3           2HB      GLU   3   3.826 -24.738   1.484
   24    HB3  GLU   3           1HB      GLU   3   3.720 -26.177   0.466
   25    HG2  GLU   3           2HG      GLU   3   6.302 -25.766   1.869
   26    HG3  GLU   3           1HG      GLU   3   4.923 -26.152   2.901
   27    H    GLU   4           H        GLU   4   7.757 -24.769   0.049
   28    HA   GLU   4           HA       GLU   4   7.938 -22.852   2.186
   29    HB2  GLU   4           2HB      GLU   4   9.525 -24.756   1.648
   30    HB3  GLU   4           1HB      GLU   4  10.107 -23.791   0.292
   31    HG2  GLU   4           2HG      GLU   4  11.589 -23.410   2.169
   32    HG3  GLU   4           1HG      GLU   4  10.636 -21.947   1.919
   33    H    TYR   5           H        TYR   5   7.530 -22.560  -1.143
   34    HA   TYR   5           HA       TYR   5   8.969 -20.088  -1.600
   35    HB2  TYR   5           2HB      TYR   5   7.317 -21.989  -3.019
   36    HB3  TYR   5           1HB      TYR   5   6.808 -20.344  -3.403
   37    HD1  TYR   5           1HD      TYR   5  10.161 -21.831  -2.614
   38    HD2  TYR   5           2HD      TYR   5   7.730 -19.715  -5.454
   39    HE1  TYR   5           1HE      TYR   5  12.128 -21.565  -4.100
   40    HE2  TYR   5           2HE      TYR   5   9.697 -19.448  -6.939
   41    HH   TYR   5           HH       TYR   5  11.968 -19.597  -7.025
   42    H    LEU   6           H        LEU   6   5.982 -20.952  -0.198
   43    HA   LEU   6           HA       LEU   6   4.786 -18.259  -0.442
   44    HB2  LEU   6           2HB      LEU   6   3.861 -20.699   1.103
   45    HB3  LEU   6           1HB      LEU   6   2.871 -19.341   0.568
   46    HG   LEU   6           HG       LEU   6   4.309 -20.518  -1.662
   47   HD11  LEU   6          1HD1      LEU   6   2.336 -22.335  -0.252
   48   HD12  LEU   6          2HD1      LEU   6   4.085 -22.535  -0.143
   49   HD13  LEU   6          3HD1      LEU   6   3.274 -22.693  -1.701
   50   HD21  LEU   6          3HD2      LEU   6   1.355 -20.267  -1.002
   51   HD22  LEU   6          1HD2      LEU   6   2.029 -20.586  -2.600
   52   HD23  LEU   6          2HD2      LEU   6   2.327 -19.037  -1.811
   53    H    GLY   7           H        GLY   7   5.888 -20.468   2.148
   54    HA2  GLY   7           2HA      GLY   7   5.464 -18.863   4.384
   55    HA3  GLY   7           1HA      GLY   7   6.853 -19.942   4.233
   56    H    VAL   8           H        VAL   8   8.056 -18.603   1.970
   57    HA   VAL   8           HA       VAL   8   9.308 -16.372   3.423
   58    HB   VAL   8           HB       VAL   8   9.828 -17.770   0.795
   59   HG11  VAL   8          1HG1      VAL   8  10.558 -15.425   0.656
   60   HG12  VAL   8          2HG1      VAL   8  11.955 -16.499   0.756
   61   HG13  VAL   8          3HG1      VAL   8  11.431 -15.597   2.178
   62   HG21  VAL   8          3HG2      VAL   8  11.331 -17.745   3.433
   63   HG22  VAL   8          1HG2      VAL   8  11.776 -18.668   1.998
   64   HG23  VAL   8          2HG2      VAL   8  10.292 -19.055   2.870
   65    H    PHE   9           H        PHE   9   7.208 -16.878   0.709
   66    HA   PHE   9           HA       PHE   9   7.404 -14.274  -0.487
   67    HB2  PHE   9           2HB      PHE   9   5.756 -16.687  -0.631
   68    HB3  PHE   9           1HB      PHE   9   4.811 -15.227  -0.912
   69    HD1  PHE   9           1HD      PHE   9   7.008 -13.509  -2.119
   70    HD2  PHE   9           2HD      PHE   9   5.847 -17.583  -2.841
   71    HE1  PHE   9           1HE      PHE   9   7.933 -13.369  -4.415
   72    HE2  PHE   9           2HE      PHE   9   6.774 -17.441  -5.135
   73    HZ   PHE   9           HZ       PHE   9   7.817 -15.334  -5.923
   74    H    VAL  10           H        VAL  10   5.361 -15.615   2.088
   75    HA   VAL  10           HA       VAL  10   3.861 -13.117   2.446
   76    HB   VAL  10           HB       VAL  10   4.056 -15.549   4.243
   77   HG11  VAL  10          1HG1      VAL  10   1.432 -14.578   4.075
   78   HG12  VAL  10          2HG1      VAL  10   2.440 -13.135   4.174
   79   HG13  VAL  10          3HG1      VAL  10   2.544 -14.371   5.428
   80   HG21  VAL  10          3HG2      VAL  10   3.127 -15.345   1.510
   81   HG22  VAL  10          1HG2      VAL  10   1.782 -15.733   2.582
   82   HG23  VAL  10          2HG2      VAL  10   3.209 -16.770   2.547
   83    H    ASP  11           H        ASP  11   6.702 -14.676   3.832
   84    HA   ASP  11           HA       ASP  11   6.857 -13.123   6.248
   85    HB2  ASP  11           2HB      ASP  11   8.580 -14.905   4.608
   86    HB3  ASP  11           1HB      ASP  11   9.415 -13.828   5.727
   87    H    GLU  12           H        GLU  12   7.776 -12.580   2.972
   88    HA   GLU  12           HA       GLU  12   9.338 -10.149   3.598
   89    HB2  GLU  12           2HB      GLU  12   9.732 -10.165   1.174
   90    HB3  GLU  12           1HB      GLU  12   9.991 -11.785   1.825
   91    HG2  GLU  12           2HG      GLU  12   7.992 -12.605   0.936
   92    HG3  GLU  12           1HG      GLU  12   7.276 -10.998   0.812
   93    H    THR  13           H        THR  13   6.160 -11.133   2.619
   94    HA   THR  13           HA       THR  13   5.265  -8.602   1.531
   95    HB   THR  13           HB       THR  13   4.142 -11.231   2.411
   96    HG1  THR  13           1HG      THR  13   4.096  -9.594   0.115
   97   HG21  THR  13          3HG2      THR  13   2.656  -8.677   2.494
   98   HG22  THR  13          1HG2      THR  13   2.308 -10.212   3.291
   99   HG23  THR  13          2HG2      THR  13   1.868  -9.977   1.600
  100    H    LYS  14           H        LYS  14   5.006 -10.172   4.734
  101    HA   LYS  14           HA       LYS  14   3.517  -7.991   5.944
  102    HB2  LYS  14           2HB      LYS  14   5.223 -10.185   7.175
  103    HB3  LYS  14           1HB      LYS  14   3.954  -9.271   7.992
  104    HG2  LYS  14           2HG      LYS  14   2.275 -10.453   6.992
  105    HG3  LYS  14           1HG      LYS  14   3.148 -10.592   5.465
  106    HD2  LYS  14           2HD      LYS  14   3.403 -12.768   6.101
  107    HD3  LYS  14           1HD      LYS  14   4.724 -12.121   7.071
  108    HE2  LYS  14           2HE      LYS  14   3.051 -11.783   8.954
  109    HE3  LYS  14           1HE      LYS  14   1.892 -12.711   7.984
  110    HZ1  LYS  14           3HZ      LYS  14   3.065 -14.612   8.217
  111    HZ2  LYS  14           1HZ      LYS  14   3.641 -13.862   9.625
  112    HZ3  LYS  14           2HZ      LYS  14   4.570 -13.824   8.203
  113    H    GLU  15           H        GLU  15   6.957  -8.931   5.851
  114    HA   GLU  15           HA       GLU  15   7.877  -6.893   7.637
  115    HB2  GLU  15           2HB      GLU  15   9.169  -8.446   5.383
  116    HB3  GLU  15           1HB      GLU  15  10.078  -7.431   6.505
  117    HG2  GLU  15           2HG      GLU  15   8.204  -9.524   7.575
  118    HG3  GLU  15           1HG      GLU  15   9.812  -9.992   7.021
  119    H    TYR  16           H        TYR  16   6.785  -6.823   4.418
  120    HA   TYR  16           HA       TYR  16   8.139  -4.289   3.752
  121    HB2  TYR  16           2HB      TYR  16   6.870  -6.503   2.376
  122    HB3  TYR  16           1HB      TYR  16   6.228  -4.966   1.796
  123    HD1  TYR  16           2HD      TYR  16   8.562  -3.180   2.195
  124    HD2  TYR  16           1HD      TYR  16   8.353  -7.184   0.652
  125    HE1  TYR  16           2HE      TYR  16  10.644  -2.792   0.909
  126    HE2  TYR  16           1HE      TYR  16  10.438  -6.794  -0.635
  127    HH   TYR  16           HH       TYR  16  11.808  -3.654  -1.005
  128    H    LEU  17           H        LEU  17   4.874  -5.490   4.524
  129    HA   LEU  17           HA       LEU  17   3.430  -3.093   3.957
  130    HB2  LEU  17           2HB      LEU  17   3.085  -5.314   5.994
  131    HB3  LEU  17           1HB      LEU  17   1.860  -4.077   5.706
  132    HG   LEU  17           HG       LEU  17   3.002  -5.863   3.550
  133   HD11  LEU  17          1HD1      LEU  17   0.191  -6.229   4.267
  134   HD12  LEU  17          2HD1      LEU  17   1.281  -6.619   5.598
  135   HD13  LEU  17          3HD1      LEU  17   1.456  -7.438   4.046
  136   HD21  LEU  17          3HD2      LEU  17   0.855  -5.035   2.401
  137   HD22  LEU  17          1HD2      LEU  17   2.156  -3.857   2.580
  138   HD23  LEU  17          2HD2      LEU  17   0.776  -3.821   3.678
  139    H    GLN  18           H        GLN  18   5.190  -4.189   6.817
  140    HA   GLN  18           HA       GLN  18   4.576  -1.899   8.459
  141    HB2  GLN  18           2HB      GLN  18   5.525  -3.341   9.905
  142    HB3  GLN  18           1HB      GLN  18   5.958  -4.377   8.553
  143    HG2  GLN  18           2HG      GLN  18   8.098  -3.387   8.329
  144    HG3  GLN  18           1HG      GLN  18   7.648  -1.996   9.318
  145   HE21  GLN  18          1HE2      GLN  18   9.634  -2.632  10.633
  146   HE22  GLN  18          2HE2      GLN  18   9.467  -3.846  11.808
  147    H    ASN  19           H        ASN  19   7.308  -2.857   6.505
  148    HA   ASN  19           HA       ASN  19   8.825  -0.450   6.732
  149    HB2  ASN  19           2HB      ASN  19   8.713  -2.905   5.126
  150    HB3  ASN  19           1HB      ASN  19   9.269  -1.516   4.187
  151   HD21  ASN  19          1HD2      ASN  19  10.930  -3.807   5.086
  152   HD22  ASN  19          2HD2      ASN  19  12.147  -3.153   6.072
  153    H    LEU  20           H        LEU  20   6.003  -1.387   5.044
  154    HA   LEU  20           HA       LEU  20   5.988   0.977   3.272
  155    HB2  LEU  20           2HB      LEU  20   5.209  -0.941   2.175
  156    HB3  LEU  20           1HB      LEU  20   4.416  -1.556   3.623
  157    HG   LEU  20           HG       LEU  20   2.755   0.308   3.447
  158   HD11  LEU  20          1HD1      LEU  20   3.032   1.995   1.979
  159   HD12  LEU  20          2HD1      LEU  20   3.280   0.870   0.644
  160   HD13  LEU  20          3HD1      LEU  20   4.640   1.350   1.657
  161   HD21  LEU  20          3HD2      LEU  20   2.909  -1.296   0.882
  162   HD22  LEU  20          1HD2      LEU  20   1.461  -0.733   1.716
  163   HD23  LEU  20          2HD2      LEU  20   2.448  -2.011   2.426
  164    H    ASN  21           H        ASN  21   4.971   0.072   6.382
  165    HA   ASN  21           HA       ASN  21   2.773   2.041   6.458
  166    HB2  ASN  21           2HB      ASN  21   3.728  -0.276   8.013
  167    HB3  ASN  21           1HB      ASN  21   3.211   1.091   9.004
  168   HD21  ASN  21          1HD2      ASN  21   1.811   0.378   5.815
  169   HD22  ASN  21          2HD2      ASN  21   0.273  -0.045   6.394
  170    H    ASP  22           H        ASP  22   5.997   1.341   7.426
  171    HA   ASP  22           HA       ASP  22   6.350   3.595   9.118
  172    HB2  ASP  22           2HB      ASP  22   7.897   1.401   8.005
  173    HB3  ASP  22           1HB      ASP  22   8.840   2.890   8.044
  174    H    THR  23           H        THR  23   6.502   2.947   5.786
  175    HA   THR  23           HA       THR  23   7.788   5.411   4.902
  176    HB   THR  23           HB       THR  23   6.065   3.268   3.653
  177    HG1  THR  23           1HG      THR  23   8.827   3.698   3.960
  178   HG21  THR  23          3HG2      THR  23   7.043   4.119   1.480
  179   HG22  THR  23          1HG2      THR  23   7.633   5.521   2.374
  180   HG23  THR  23          2HG2      THR  23   5.899   5.220   2.250
  181    H    LEU  24           H        LEU  24   4.472   4.118   5.073
  182    HA   LEU  24           HA       LEU  24   3.283   6.596   4.097
  183    HB2  LEU  24           2HB      LEU  24   1.490   5.220   3.818
  184    HB3  LEU  24           1HB      LEU  24   2.597   3.919   4.237
  185    HG   LEU  24           HG       LEU  24   1.963   4.356   6.676
  186   HD11  LEU  24          1HD1      LEU  24   0.664   6.548   5.509
  187   HD12  LEU  24          2HD1      LEU  24   0.492   5.993   7.175
  188   HD13  LEU  24          3HD1      LEU  24  -0.636   5.436   5.939
  189   HD21  LEU  24          3HD2      LEU  24  -0.437   3.550   5.051
  190   HD22  LEU  24          1HD2      LEU  24   0.197   2.822   6.528
  191   HD23  LEU  24          2HD2      LEU  24   1.030   2.572   4.993
  192    H    LEU  25           H        LEU  25   4.175   5.169   7.168
  193    HA   LEU  25           HA       LEU  25   2.514   6.999   8.760
  194    HB2  LEU  25           2HB      LEU  25   4.772   5.072   9.311
  195    HB3  LEU  25           1HB      LEU  25   4.028   6.039  10.593
  196    HG   LEU  25           HG       LEU  25   2.357   4.451   8.682
  197   HD11  LEU  25          1HD1      LEU  25   2.426   2.544  10.117
  198   HD12  LEU  25          2HD1      LEU  25   3.311   3.426  11.363
  199   HD13  LEU  25          3HD1      LEU  25   4.105   3.004   9.845
  200   HD21  LEU  25          3HD2      LEU  25   1.752   6.316  10.588
  201   HD22  LEU  25          1HD2      LEU  25   1.610   4.821  11.517
  202   HD23  LEU  25          2HD2      LEU  25   0.644   5.048  10.058
  203    H    GLU  26           H        GLU  26   5.484   7.118   7.159
  204    HA   GLU  26           HA       GLU  26   6.447   9.459   8.700
  205    HB2  GLU  26           2HB      GLU  26   7.541   7.774   6.415
  206    HB3  GLU  26           1HB      GLU  26   8.379   9.194   7.046
  207    HG2  GLU  26           2HG      GLU  26   7.500   7.110   8.997
  208    HG3  GLU  26           1HG      GLU  26   8.899   6.754   7.985
  209    H    LEU  27           H        LEU  27   4.906   8.352   5.868
  210    HA   LEU  27           HA       LEU  27   5.050  10.675   4.273
  211    HB2  LEU  27           2HB      LEU  27   4.419   8.528   3.355
  212    HB3  LEU  27           1HB      LEU  27   3.103   8.378   4.518
  213    HG   LEU  27           HG       LEU  27   2.011  10.358   3.501
  214   HD11  LEU  27          1HD1      LEU  27   3.905  10.110   1.183
  215   HD12  LEU  27          2HD1      LEU  27   4.350  11.119   2.559
  216   HD13  LEU  27          3HD1      LEU  27   2.886  11.474   1.643
  217   HD21  LEU  27          3HD2      LEU  27   1.734   9.139   1.144
  218   HD22  LEU  27          1HD2      LEU  27   1.078   8.430   2.620
  219   HD23  LEU  27          2HD2      LEU  27   2.616   7.858   1.974
  220    H    GLU  28           H        GLU  28   3.047   9.640   6.952
  221    HA   GLU  28           HA       GLU  28   1.019  11.705   6.708
  222    HB2  GLU  28           2HB      GLU  28   2.043   9.845   8.870
  223    HB3  GLU  28           1HB      GLU  28   0.776  11.023   9.213
  224    HG2  GLU  28           2HG      GLU  28  -0.642  10.076   7.486
  225    HG3  GLU  28           1HG      GLU  28   0.639   8.969   6.990
  226    H    LYS  29           H        LYS  29   4.107  11.322   8.402
  227    HA   LYS  29           HA       LYS  29   4.031  13.859   9.806
  228    HB2  LYS  29           2HB      LYS  29   6.550  12.485   8.891
  229    HB3  LYS  29           1HB      LYS  29   6.252  13.322  10.411
  230    HG2  LYS  29           2HG      LYS  29   5.275  10.592   9.568
  231    HG3  LYS  29           1HG      LYS  29   6.273  11.008  10.955
  232    HD2  LYS  29           2HD      LYS  29   4.432  12.111  12.047
  233    HD3  LYS  29           1HD      LYS  29   3.424  11.970  10.607
  234    HE2  LYS  29           2HE      LYS  29   2.803   9.859  11.157
  235    HE3  LYS  29           1HE      LYS  29   4.490   9.379  11.443
  236    HZ1  LYS  29           3HZ      LYS  29   2.996   9.432  13.469
  237    HZ2  LYS  29           1HZ      LYS  29   2.992  11.121  13.318
  238    HZ3  LYS  29           2HZ      LYS  29   4.453  10.298  13.592
  239    H    ASN  30           H        ASN  30   4.688  12.827   6.636
  240    HA   ASN  30           HA       ASN  30   5.046  15.592   5.695
  241    HB2  ASN  30           2HB      ASN  30   7.106  13.373   5.422
  242    HB3  ASN  30           1HB      ASN  30   7.114  14.800   4.385
  243   HD21  ASN  30          1HD2      ASN  30   8.427  13.597   7.230
  244   HD22  ASN  30          2HD2      ASN  30   8.808  15.068   7.989
  245    HA   PRO  31           HA       PRO  31   2.540  12.845   3.147
  246    HB2  PRO  31           2HB      PRO  31   0.268  14.315   3.363
  247    HB3  PRO  31           1HB      PRO  31   0.787  13.133   4.573
  248    HG2  PRO  31           2HG      PRO  31   0.826  16.064   4.696
  249    HG3  PRO  31           1HG      PRO  31   0.705  14.867   5.994
  250    HD2  PRO  31           2HD      PRO  31   3.005  16.282   5.194
  251    HD3  PRO  31           1HD      PRO  31   2.911  14.940   6.356
  252    H    GLU  32           H        GLU  32   4.258  15.384   2.530
  253    HA   GLU  32           HA       GLU  32   2.856  16.035  -0.024
  254    HB2  GLU  32           2HB      GLU  32   4.656  18.097   1.061
  255    HB3  GLU  32           1HB      GLU  32   3.017  18.268   0.436
  256    HG2  GLU  32           2HG      GLU  32   2.099  17.443   2.558
  257    HG3  GLU  32           1HG      GLU  32   3.733  17.198   3.180
  258    H    ASP  33           H        ASP  33   5.532  14.764   1.514
  259    HA   ASP  33           HA       ASP  33   7.563  15.554  -0.402
  260    HB2  ASP  33           2HB      ASP  33   7.369  14.317   2.156
  261    HB3  ASP  33           1HB      ASP  33   8.220  13.194   1.095
  262    H    MET  34           H        MET  34   7.941  14.509  -2.344
  263    HA   MET  34           HA       MET  34   6.191  12.384  -3.223
  264    HB2  MET  34           2HB      MET  34   8.750  13.571  -4.344
  265    HB3  MET  34           1HB      MET  34   7.664  12.511  -5.243
  266    HG2  MET  34           2HG      MET  34   5.903  14.373  -4.296
  267    HG3  MET  34           1HG      MET  34   7.346  15.360  -4.525
  268    HE1  MET  34           3HE      MET  34   5.859  12.234  -7.128
  269    HE2  MET  34           1HE      MET  34   4.508  13.372  -7.215
  270    HE3  MET  34           2HE      MET  34   5.096  12.816  -5.651
  271    H    GLU  35           H        GLU  35   8.790  12.236  -1.144
  272    HA   GLU  35           HA       GLU  35   9.979   9.758  -2.180
  273    HB2  GLU  35           2HB      GLU  35  10.403  11.735  -0.035
  274    HB3  GLU  35           1HB      GLU  35  10.767  10.079   0.454
  275    HG2  GLU  35           2HG      GLU  35  12.079   9.913  -1.762
  276    HG3  GLU  35           1HG      GLU  35  11.979  11.673  -1.801
  277    H    LEU  36           H        LEU  36   8.237  10.583   0.856
  278    HA   LEU  36           HA       LEU  36   7.640   7.838   1.469
  279    HB2  LEU  36           2HB      LEU  36   6.070  10.304   2.277
  280    HB3  LEU  36           1HB      LEU  36   6.250   8.805   3.185
  281    HG   LEU  36           HG       LEU  36   8.243  11.013   2.775
  282   HD11  LEU  36          1HD1      LEU  36   6.878  11.001   4.802
  283   HD12  LEU  36          2HD1      LEU  36   8.556  10.641   5.207
  284   HD13  LEU  36          3HD1      LEU  36   7.367   9.341   5.139
  285   HD21  LEU  36          3HD2      LEU  36   9.711   9.309   2.187
  286   HD22  LEU  36          1HD2      LEU  36   8.794   8.080   3.060
  287   HD23  LEU  36          2HD2      LEU  36   9.820   9.210   3.944
  288    H    ILE  37           H        ILE  37   6.313  10.161  -0.729
  289    HA   ILE  37           HA       ILE  37   3.685   8.898  -0.984
  290    HB   ILE  37           HB       ILE  37   5.312  10.997  -2.415
  291   HG12  ILE  37          2HG1      ILE  37   2.667  11.002  -0.932
  292   HG13  ILE  37          1HG1      ILE  37   4.198  11.649  -0.341
  293   HG21  ILE  37          1HG2      ILE  37   3.079  11.338  -3.724
  294   HG22  ILE  37          2HG2      ILE  37   2.784   9.645  -3.327
  295   HG23  ILE  37          3HG2      ILE  37   4.203  10.096  -4.273
  296   HD11  ILE  37          3HD1      ILE  37   2.614  13.381  -1.301
  297   HD12  ILE  37          1HD1      ILE  37   2.860  12.624  -2.875
  298   HD13  ILE  37          2HD1      ILE  37   4.220  13.361  -2.029
  299    H    ASN  38           H        ASN  38   6.852   8.745  -2.580
  300    HA   ASN  38           HA       ASN  38   5.821   6.846  -4.599
  301    HB2  ASN  38           2HB      ASN  38   8.555   8.035  -4.041
  302    HB3  ASN  38           1HB      ASN  38   8.174   7.025  -5.436
  303   HD21  ASN  38          1HD2      ASN  38   9.052   9.483  -6.146
  304   HD22  ASN  38          2HD2      ASN  38   7.779  10.499  -6.622
  305    H    GLU  39           H        GLU  39   7.502   6.886  -1.601
  306    HA   GLU  39           HA       GLU  39   8.686   4.246  -1.788
  307    HB2  GLU  39           2HB      GLU  39   8.048   6.210   0.416
  308    HB3  GLU  39           1HB      GLU  39   8.739   4.629   0.782
  309    HG2  GLU  39           2HG      GLU  39  10.273   5.683  -1.349
  310    HG3  GLU  39           1HG      GLU  39  10.069   6.996  -0.187
  311    H    ALA  40           H        ALA  40   5.627   5.548  -0.943
  312    HA   ALA  40           HA       ALA  40   4.609   3.064   0.284
  313    HB1  ALA  40           1HB      ALA  40   2.664   4.401   0.692
  314    HB2  ALA  40           2HB      ALA  40   3.083   5.528  -0.600
  315    HB3  ALA  40           3HB      ALA  40   4.028   5.501   0.889
  316    H    PHE  41           H        PHE  41   3.936   5.046  -2.625
  317    HA   PHE  41           HA       PHE  41   2.113   3.284  -3.906
  318    HB2  PHE  41           2HB      PHE  41   2.401   5.497  -4.731
  319    HB3  PHE  41           1HB      PHE  41   4.154   5.325  -4.809
  320    HD1  PHE  41           2HD      PHE  41   0.951   4.417  -6.409
  321    HD2  PHE  41           1HD      PHE  41   5.234   4.206  -6.668
  322    HE1  PHE  41           2HE      PHE  41   0.772   3.668  -8.766
  323    HE2  PHE  41           1HE      PHE  41   5.055   3.458  -9.026
  324    HZ   PHE  41           HZ       PHE  41   2.823   3.187 -10.075
  325    H    ARG  42           H        ARG  42   5.515   3.046  -3.349
  326    HA   ARG  42           HA       ARG  42   6.102   1.161  -5.513
  327    HB2  ARG  42           2HB      ARG  42   7.449   2.555  -3.274
  328    HB3  ARG  42           1HB      ARG  42   8.131   0.979  -3.676
  329    HG2  ARG  42           2HG      ARG  42   7.644   3.229  -5.653
  330    HG3  ARG  42           1HG      ARG  42   9.213   2.789  -4.975
  331    HD2  ARG  42           2HD      ARG  42   7.987   0.408  -6.002
  332    HD3  ARG  42           1HD      ARG  42   7.945   1.658  -7.261
  333    HE   ARG  42           HE       ARG  42  10.466   1.983  -6.376
  334   HH11  ARG  42          1HH1      ARG  42   8.645  -0.680  -7.528
  335   HH12  ARG  42          2HH1      ARG  42  10.013  -1.728  -7.697
  336   HH21  ARG  42          1HH2      ARG  42  12.257   0.548  -6.355
  337   HH22  ARG  42          2HH2      ARG  42  12.058  -1.032  -7.035
  338    H    ALA  43           H        ALA  43   6.404   0.791  -1.971
  339    HA   ALA  43           HA       ALA  43   6.484  -1.976  -1.764
  340    HB1  ALA  43           1HB      ALA  43   5.578   0.320  -0.140
  341    HB2  ALA  43           2HB      ALA  43   6.674  -0.994   0.291
  342    HB3  ALA  43           3HB      ALA  43   4.928  -1.238   0.367
  343    H    LEU  44           H        LEU  44   3.527   0.033  -1.963
  344    HA   LEU  44           HA       LEU  44   1.686  -2.173  -1.820
  345    HB2  LEU  44           2HB      LEU  44   1.604   0.662  -2.870
  346    HB3  LEU  44           1HB      LEU  44   0.182  -0.383  -2.917
  347    HG   LEU  44           HG       LEU  44   1.648  -0.212  -0.332
  348   HD11  LEU  44          1HD1      LEU  44  -0.236   1.865  -0.236
  349   HD12  LEU  44          2HD1      LEU  44   0.649   2.123  -1.739
  350   HD13  LEU  44          3HD1      LEU  44   1.518   2.036  -0.208
  351   HD21  LEU  44          3HD2      LEU  44  -0.828  -0.098   0.404
  352   HD22  LEU  44          1HD2      LEU  44  -0.277  -1.600  -0.336
  353   HD23  LEU  44          2HD2      LEU  44  -1.211  -0.442  -1.282
  354    H    HIS  45           H        HIS  45   3.117  -0.382  -4.549
  355    HA   HIS  45           HA       HIS  45   1.820  -1.884  -6.634
  356    HB2  HIS  45           2HB      HIS  45   2.872   0.299  -6.979
  357    HB3  HIS  45           1HB      HIS  45   4.435  -0.343  -6.471
  358    HD1  HIS  45           1HD      HIS  45   1.803  -1.265  -9.091
  359    HD2  HIS  45           2HD      HIS  45   5.945  -1.083  -8.656
  360    HE1  HIS  45           1HE      HIS  45   2.786  -1.951 -11.320
  361    H    THR  46           H        THR  46   4.690  -2.336  -4.668
  362    HA   THR  46           HA       THR  46   5.710  -4.600  -6.213
  363    HB   THR  46           HB       THR  46   6.440  -2.885  -3.941
  364    HG1  THR  46           1HG      THR  46   7.779  -2.729  -5.574
  365   HG21  THR  46          3HG2      THR  46   6.310  -4.823  -2.558
  366   HG22  THR  46          1HG2      THR  46   8.014  -4.645  -2.979
  367   HG23  THR  46          2HG2      THR  46   7.022  -5.848  -3.805
  368    H    LEU  47           H        LEU  47   3.932  -4.101  -3.156
  369    HA   LEU  47           HA       LEU  47   3.736  -6.923  -2.505
  370    HB2  LEU  47           2HB      LEU  47   2.758  -4.292  -1.562
  371    HB3  LEU  47           1HB      LEU  47   1.695  -5.649  -1.187
  372    HG   LEU  47           HG       LEU  47   4.593  -6.085  -0.706
  373   HD11  LEU  47          1HD1      LEU  47   4.655  -3.983   0.293
  374   HD12  LEU  47          2HD1      LEU  47   4.094  -4.973   1.641
  375   HD13  LEU  47          3HD1      LEU  47   2.941  -4.017   0.709
  376   HD21  LEU  47          3HD2      LEU  47   3.776  -7.437   1.066
  377   HD22  LEU  47          1HD2      LEU  47   2.596  -7.657  -0.225
  378   HD23  LEU  47          2HD2      LEU  47   2.238  -6.577   1.123
  379    H    LYS  48           H        LYS  48   1.764  -4.605  -4.311
  380    HA   LYS  48           HA       LYS  48  -0.633  -6.135  -4.568
  381    HB2  LYS  48           2HB      LYS  48  -0.453  -3.765  -5.079
  382    HB3  LYS  48           1HB      LYS  48   0.765  -4.083  -6.313
  383    HG2  LYS  48           2HG      LYS  48  -1.312  -5.709  -7.109
  384    HG3  LYS  48           1HG      LYS  48  -2.152  -4.295  -6.475
  385    HD2  LYS  48           2HD      LYS  48  -1.766  -3.587  -8.642
  386    HD3  LYS  48           1HD      LYS  48  -0.304  -2.993  -7.848
  387    HE2  LYS  48           2HE      LYS  48   0.706  -5.316  -8.455
  388    HE3  LYS  48           1HE      LYS  48  -0.629  -5.409  -9.622
  389    HZ1  LYS  48           3HZ      LYS  48   0.017  -3.128 -10.347
  390    HZ2  LYS  48           1HZ      LYS  48   1.175  -4.316 -10.702
  391    HZ3  LYS  48           2HZ      LYS  48   1.412  -3.264  -9.389
  392    H    GLY  49           H        GLY  49   2.392  -6.060  -6.442
  393    HA2  GLY  49           2HA      GLY  49   1.473  -7.854  -8.516
  394    HA3  GLY  49           1HA      GLY  49   3.157  -7.448  -8.181
  395    H    MET  50           H        MET  50   3.312  -8.295  -5.498
  396    HA   MET  50           HA       MET  50   3.804 -11.103  -5.803
  397    HB2  MET  50           2HB      MET  50   3.546  -9.214  -3.447
  398    HB3  MET  50           1HB      MET  50   4.030 -10.900  -3.258
  399    HG2  MET  50           2HG      MET  50   5.760 -10.293  -5.163
  400    HG3  MET  50           1HG      MET  50   5.497  -8.648  -4.584
  401    HE1  MET  50           3HE      MET  50   4.647  -8.977  -1.897
  402    HE2  MET  50           1HE      MET  50   6.063  -7.918  -1.859
  403    HE3  MET  50           2HE      MET  50   5.935  -9.262  -0.727
  404    H    ALA  51           H        ALA  51   0.928  -9.332  -5.139
  405    HA   ALA  51           HA       ALA  51  -0.436 -11.592  -3.799
  406    HB1  ALA  51           1HB      ALA  51  -1.112  -8.748  -4.574
  407    HB2  ALA  51           2HB      ALA  51  -0.945  -9.428  -2.954
  408    HB3  ALA  51           3HB      ALA  51  -2.340  -9.848  -3.947
  409    H    GLY  52           H        GLY  52  -0.038 -10.221  -6.965
  410    HA2  GLY  52           2HA      GLY  52  -2.406 -11.618  -8.051
  411    HA3  GLY  52           1HA      GLY  52  -1.314 -10.569  -8.962
  412    H    THR  53           H        THR  53   0.989 -12.016  -7.635
  413    HA   THR  53           HA       THR  53   1.248 -14.136  -9.658
  414    HB   THR  53           HB       THR  53   2.974 -12.681  -7.677
  415    HG1  THR  53           1HG      THR  53   3.929 -11.996  -9.478
  416   HG21  THR  53          3HG2      THR  53   3.573 -15.067  -7.438
  417   HG22  THR  53          1HG2      THR  53   4.865 -14.149  -8.209
  418   HG23  THR  53          2HG2      THR  53   3.810 -15.173  -9.183
  419    H    MET  54           H        MET  54   0.209 -13.842  -6.463
  420    HA   MET  54           HA       MET  54   0.891 -16.658  -5.766
  421    HB2  MET  54           2HB      MET  54   0.913 -14.233  -4.383
  422    HB3  MET  54           1HB      MET  54  -0.525 -15.056  -3.777
  423    HG2  MET  54           2HG      MET  54   0.685 -16.694  -2.750
  424    HG3  MET  54           1HG      MET  54   1.877 -16.763  -4.048
  425    HE1  MET  54           3HE      MET  54   3.082 -14.375  -4.613
  426    HE2  MET  54           1HE      MET  54   4.182 -15.612  -3.986
  427    HE3  MET  54           2HE      MET  54   4.299 -13.951  -3.411
  428    H    GLY  55           H        GLY  55  -1.469 -15.202  -7.430
  429    HA2  GLY  55           2HA      GLY  55  -3.568 -16.113  -8.066
  430    HA3  GLY  55           1HA      GLY  55  -3.428 -17.279  -6.749
  431    H    PHE  56           H        PHE  56  -2.701 -14.427  -5.323
  432    HA   PHE  56           HA       PHE  56  -5.500 -14.111  -4.342
  433    HB2  PHE  56           2HB      PHE  56  -2.823 -13.091  -3.332
  434    HB3  PHE  56           1HB      PHE  56  -4.359 -12.959  -2.474
  435    HD1  PHE  56           1HD      PHE  56  -5.483 -15.677  -3.313
  436    HD2  PHE  56           2HD      PHE  56  -1.654 -14.497  -1.766
  437    HE1  PHE  56           1HE      PHE  56  -5.160 -17.950  -2.378
  438    HE2  PHE  56           2HE      PHE  56  -1.331 -16.772  -0.831
  439    HZ   PHE  56           HZ       PHE  56  -3.084 -18.497  -1.138
  440    H    SER  57           H        SER  57  -5.673 -13.024  -6.693
  441    HA   SER  57           HA       SER  57  -4.571 -10.374  -7.007
  442    HB2  SER  57           2HB      SER  57  -7.066 -11.376  -8.335
  443    HB3  SER  57           1HB      SER  57  -5.772 -10.398  -9.020
  444    HG   SER  57           HG       SER  57  -4.441 -12.205  -8.980
  445    H    SER  58           H        SER  58  -7.411 -11.650  -5.511
  446    HA   SER  58           HA       SER  58  -9.048  -9.310  -5.416
  447    HB2  SER  58           2HB      SER  58  -9.048 -11.955  -4.445
  448    HB3  SER  58           1HB      SER  58  -9.128 -10.944  -3.005
  449    HG   SER  58           HG       SER  58 -11.027 -10.189  -3.625
  450    H    MET  59           H        MET  59  -6.392 -10.508  -3.442
  451    HA   MET  59           HA       MET  59  -6.519  -8.224  -1.600
  452    HB2  MET  59           2HB      MET  59  -5.933 -10.490  -0.840
  453    HB3  MET  59           1HB      MET  59  -4.590 -10.537  -1.977
  454    HG2  MET  59           2HG      MET  59  -3.842  -8.336  -0.741
  455    HG3  MET  59           1HG      MET  59  -4.877  -8.939   0.553
  456    HE1  MET  59           3HE      MET  59  -1.273 -10.754  -1.431
  457    HE2  MET  59           1HE      MET  59  -2.689  -9.960  -2.134
  458    HE3  MET  59           2HE      MET  59  -2.728 -11.685  -1.778
  459    H    ALA  60           H        ALA  60  -4.970  -9.157  -4.552
  460    HA   ALA  60           HA       ALA  60  -2.746  -7.266  -4.336
  461    HB1  ALA  60           1HB      ALA  60  -3.912  -8.600  -6.800
  462    HB2  ALA  60           2HB      ALA  60  -2.862  -9.454  -5.673
  463    HB3  ALA  60           3HB      ALA  60  -2.253  -8.060  -6.562
  464    H    LYS  61           H        LYS  61  -5.993  -7.343  -5.766
  465    HA   LYS  61           HA       LYS  61  -5.696  -4.797  -7.153
  466    HB2  LYS  61           2HB      LYS  61  -8.149  -6.317  -6.174
  467    HB3  LYS  61           1HB      LYS  61  -8.143  -5.057  -7.410
  468    HG2  LYS  61           2HG      LYS  61  -7.286  -6.444  -9.010
  469    HG3  LYS  61           1HG      LYS  61  -6.265  -7.307  -7.857
  470    HD2  LYS  61           2HD      LYS  61  -7.950  -8.862  -8.568
  471    HD3  LYS  61           1HD      LYS  61  -8.390  -8.354  -6.936
  472    HE2  LYS  61           2HE      LYS  61 -10.337  -7.461  -7.666
  473    HE3  LYS  61           1HE      LYS  61  -9.506  -6.560  -8.950
  474    HZ1  LYS  61           3HZ      LYS  61 -11.096  -8.510  -9.571
  475    HZ2  LYS  61           1HZ      LYS  61  -9.764  -9.481  -9.170
  476    HZ3  LYS  61           2HZ      LYS  61  -9.626  -8.319 -10.401
  477    H    LEU  62           H        LEU  62  -6.362  -5.894  -3.954
  478    HA   LEU  62           HA       LEU  62  -7.627  -3.515  -2.901
  479    HB2  LEU  62           2HB      LEU  62  -7.846  -5.675  -1.831
  480    HB3  LEU  62           1HB      LEU  62  -6.091  -5.872  -1.761
  481    HG   LEU  62           HG       LEU  62  -5.873  -4.139  -0.130
  482   HD11  LEU  62          1HD1      LEU  62  -7.421  -2.510  -1.060
  483   HD12  LEU  62          2HD1      LEU  62  -7.875  -2.820   0.615
  484   HD13  LEU  62          3HD1      LEU  62  -8.795  -3.556  -0.698
  485   HD21  LEU  62          3HD2      LEU  62  -6.804  -6.364   0.643
  486   HD22  LEU  62          1HD2      LEU  62  -8.406  -5.630   0.609
  487   HD23  LEU  62          2HD2      LEU  62  -7.173  -5.008   1.707
  488    H    CYS  63           H        CYS  63  -4.302  -4.730  -3.183
  489    HA   CYS  63           HA       CYS  63  -3.088  -2.559  -1.668
  490    HB2  CYS  63           2HB      CYS  63  -2.189  -4.811  -3.458
  491    HB3  CYS  63           1HB      CYS  63  -1.029  -3.600  -2.910
  492    HG   CYS  63           HG       CYS  63  -1.007  -4.686  -0.689
  493    H    HIS  64           H        HIS  64  -3.687  -3.227  -5.119
  494    HA   HIS  64           HA       HIS  64  -2.117  -1.066  -6.178
  495    HB2  HIS  64           2HB      HIS  64  -3.035  -2.995  -7.456
  496    HB3  HIS  64           1HB      HIS  64  -4.663  -2.371  -7.202
  497    HD1  HIS  64           1HD      HIS  64  -5.498  -0.748  -8.911
  498    HD2  HIS  64           2HD      HIS  64  -1.339  -1.028  -8.953
  499    HE1  HIS  64           1HE      HIS  64  -4.704   0.679 -10.847
  500    H    THR  65           H        THR  65  -5.357  -1.299  -4.857
  501    HA   THR  65           HA       THR  65  -6.343   1.249  -5.718
  502    HB   THR  65           HB       THR  65  -7.036  -0.976  -3.941
  503    HG1  THR  65           1HG      THR  65  -7.989  -0.327  -5.980
  504   HG21  THR  65          3HG2      THR  65  -8.604   0.251  -2.519
  505   HG22  THR  65          1HG2      THR  65  -8.060   1.779  -3.209
  506   HG23  THR  65          2HG2      THR  65  -6.958   0.811  -2.233
  507    H    LEU  66           H        LEU  66  -4.919   0.238  -2.573
  508    HA   LEU  66           HA       LEU  66  -4.858   2.814  -1.342
  509    HB2  LEU  66           2HB      LEU  66  -2.700   0.712  -1.042
  510    HB3  LEU  66           1HB      LEU  66  -3.348   1.788   0.189
  511    HG   LEU  66           HG       LEU  66  -4.664  -0.644  -1.032
  512   HD11  LEU  66          1HD1      LEU  66  -4.241   0.138   1.855
  513   HD12  LEU  66          2HD1      LEU  66  -3.083  -0.825   0.937
  514   HD13  LEU  66          3HD1      LEU  66  -4.710  -1.441   1.226
  515   HD21  LEU  66          3HD2      LEU  66  -6.738   0.104  -0.496
  516   HD22  LEU  66          1HD2      LEU  66  -6.023   1.713  -0.434
  517   HD23  LEU  66          2HD2      LEU  66  -6.181   0.761   1.039
  518    H    GLU  67           H        GLU  67  -2.484   1.135  -3.399
  519    HA   GLU  67           HA       GLU  67  -0.491   3.213  -3.380
  520    HB2  GLU  67           2HB      GLU  67   0.534   1.384  -4.237
  521    HB3  GLU  67           1HB      GLU  67  -1.022   0.600  -4.489
  522    HG2  GLU  67           2HG      GLU  67  -1.223   1.966  -6.631
  523    HG3  GLU  67           1HG      GLU  67   0.467   2.414  -6.401
  524    H    ASN  68           H        ASN  68  -3.462   2.789  -5.125
  525    HA   ASN  68           HA       ASN  68  -2.897   4.410  -7.426
  526    HB2  ASN  68           2HB      ASN  68  -5.022   2.990  -6.244
  527    HB3  ASN  68           1HB      ASN  68  -5.581   4.655  -6.387
  528   HD21  ASN  68          1HD2      ASN  68  -3.583   2.472  -8.474
  529   HD22  ASN  68          2HD2      ASN  68  -4.453   2.801  -9.895
  530    H    ILE  69           H        ILE  69  -4.212   5.115  -4.214
  531    HA   ILE  69           HA       ILE  69  -4.634   7.912  -4.618
  532    HB   ILE  69           HB       ILE  69  -4.196   6.064  -2.286
  533   HG12  ILE  69          2HG1      ILE  69  -6.580   6.735  -1.882
  534   HG13  ILE  69          1HG1      ILE  69  -6.514   7.649  -3.386
  535   HG21  ILE  69          1HG2      ILE  69  -4.600   7.866  -0.743
  536   HG22  ILE  69          2HG2      ILE  69  -4.912   9.000  -2.056
  537   HG23  ILE  69          3HG2      ILE  69  -3.280   8.385  -1.790
  538   HD11  ILE  69          3HD1      ILE  69  -7.476   5.313  -3.599
  539   HD12  ILE  69          1HD1      ILE  69  -5.865   4.704  -3.221
  540   HD13  ILE  69          2HD1      ILE  69  -6.126   5.670  -4.677
  541    H    LEU  70           H        LEU  70  -2.008   5.969  -3.566
  542    HA   LEU  70           HA       LEU  70  -0.222   8.198  -2.991
  543    HB2  LEU  70           2HB      LEU  70   0.445   5.290  -3.541
  544    HB3  LEU  70           1HB      LEU  70   1.414   6.442  -2.621
  545    HG   LEU  70           HG       LEU  70  -1.258   5.257  -1.865
  546   HD11  LEU  70          1HD1      LEU  70   0.913   5.382   0.093
  547   HD12  LEU  70          2HD1      LEU  70   1.332   4.450  -1.345
  548   HD13  LEU  70          3HD1      LEU  70  -0.085   4.011  -0.391
  549   HD21  LEU  70          3HD2      LEU  70  -0.062   7.845  -1.160
  550   HD22  LEU  70          1HD2      LEU  70  -0.472   6.859   0.243
  551   HD23  LEU  70          2HD2      LEU  70  -1.716   7.277  -0.936
  552    H    ASP  71           H        ASP  71  -1.374   6.665  -5.765
  553    HA   ASP  71           HA       ASP  71   0.989   7.276  -7.414
  554    HB2  ASP  71           2HB      ASP  71  -0.433   5.293  -7.848
  555    HB3  ASP  71           1HB      ASP  71  -1.829   6.343  -8.079
  556    H    LYS  72           H        LYS  72  -2.286   8.536  -6.792
  557    HA   LYS  72           HA       LYS  72  -2.134  10.686  -8.719
  558    HB2  LYS  72           2HB      LYS  72  -3.741   9.956  -6.297
  559    HB3  LYS  72           1HB      LYS  72  -3.903  11.567  -6.989
  560    HG2  LYS  72           2HG      LYS  72  -5.561  10.333  -8.088
  561    HG3  LYS  72           1HG      LYS  72  -4.219  10.346  -9.230
  562    HD2  LYS  72           2HD      LYS  72  -4.855   8.106  -9.186
  563    HD3  LYS  72           1HD      LYS  72  -3.512   8.174  -8.056
  564    HE2  LYS  72           2HE      LYS  72  -5.260   6.934  -6.943
  565    HE3  LYS  72           1HE      LYS  72  -5.255   8.552  -6.215
  566    HZ1  LYS  72           3HZ      LYS  72  -7.386   8.644  -6.849
  567    HZ2  LYS  72           1HZ      LYS  72  -7.241   7.314  -7.891
  568    HZ3  LYS  72           2HZ      LYS  72  -6.795   8.864  -8.427
  569    H    ALA  73           H        ALA  73  -1.410  10.213  -5.371
  570    HA   ALA  73           HA       ALA  73  -0.620  12.855  -4.619
  571    HB1  ALA  73           1HB      ALA  73   0.131  10.034  -3.811
  572    HB2  ALA  73           2HB      ALA  73  -0.956  11.144  -2.968
  573    HB3  ALA  73           3HB      ALA  73   0.783  11.442  -2.967
  574    H    ARG  74           H        ARG  74   0.863  10.256  -6.379
  575    HA   ARG  74           HA       ARG  74   3.490  11.603  -6.529
  576    HB2  ARG  74           2HB      ARG  74   4.077   9.408  -6.565
  577    HB3  ARG  74           1HB      ARG  74   2.389   8.935  -6.710
  578    HG2  ARG  74           2HG      ARG  74   2.474   9.111  -9.117
  579    HG3  ARG  74           1HG      ARG  74   4.092   9.813  -9.056
  580    HD2  ARG  74           2HD      ARG  74   3.475   7.061  -7.941
  581    HD3  ARG  74           1HD      ARG  74   4.035   7.322  -9.605
  582    HE   ARG  74           HE       ARG  74   5.579   8.218  -7.197
  583   HH11  ARG  74          1HH1      ARG  74   5.535   8.392 -10.530
  584   HH12  ARG  74          2HH1      ARG  74   7.133   7.767 -10.770
  585   HH21  ARG  74          1HH2      ARG  74   7.558   6.856  -7.450
  586   HH22  ARG  74          2HH2      ARG  74   8.280   6.899  -9.024
  587    H    ASN  75           H        ASN  75   0.506  11.292  -8.254
  588    HA   ASN  75           HA       ASN  75   1.656  12.040 -10.866
  589    HB2  ASN  75           2HB      ASN  75  -0.667  10.800  -9.878
  590    HB3  ASN  75           1HB      ASN  75  -1.222  12.345 -10.525
  591   HD21  ASN  75          1HD2      ASN  75  -2.178  11.511 -12.472
  592   HD22  ASN  75          2HD2      ASN  75  -1.264  10.771 -13.696
  593    H    SER  76           H        SER  76  -0.846  13.459  -8.796
  594    HA   SER  76           HA       SER  76   0.014  15.909  -8.037
  595    HB2  SER  76           2HB      SER  76   0.985  16.527 -10.100
  596    HB3  SER  76           1HB      SER  76  -0.340  15.840 -11.034
  597    HG   SER  76           HG       SER  76  -1.247  17.723 -10.941
  598    H    GLU  77           H        GLU  77  -2.378  13.936  -8.079
  599    HA   GLU  77           HA       GLU  77  -4.492  15.982  -8.491
  600    HB2  GLU  77           2HB      GLU  77  -5.552  14.367  -9.635
  601    HB3  GLU  77           1HB      GLU  77  -4.098  13.393  -9.449
  602    HG2  GLU  77           2HG      GLU  77  -5.708  12.010  -8.553
  603    HG3  GLU  77           1HG      GLU  77  -5.105  12.821  -7.118
  604    H    ILE  78           H        ILE  78  -3.307  13.593  -6.192
  605    HA   ILE  78           HA       ILE  78  -5.018  14.978  -4.135
  606    HB   ILE  78           HB       ILE  78  -5.458  12.707  -3.185
  607   HG12  ILE  78          2HG1      ILE  78  -4.941  11.013  -5.297
  608   HG13  ILE  78          1HG1      ILE  78  -3.512  12.048  -5.270
  609   HG21  ILE  78          1HG2      ILE  78  -6.557  13.907  -5.498
  610   HG22  ILE  78          2HG2      ILE  78  -7.327  12.721  -4.445
  611   HG23  ILE  78          3HG2      ILE  78  -6.418  12.185  -5.859
  612   HD11  ILE  78          3HD1      ILE  78  -4.129  11.394  -2.584
  613   HD12  ILE  78          1HD1      ILE  78  -2.720  10.918  -3.532
  614   HD13  ILE  78          2HD1      ILE  78  -4.159   9.898  -3.520
  615    H    LYS  79           H        LYS  79  -4.310  13.911  -1.864
  616    HA   LYS  79           HA       LYS  79  -1.439  13.369  -1.629
  617    HB2  LYS  79           2HB      LYS  79  -1.250  15.466  -0.138
  618    HB3  LYS  79           1HB      LYS  79  -1.298  15.724  -1.882
  619    HG2  LYS  79           2HG      LYS  79  -3.219  16.889  -1.726
  620    HG3  LYS  79           1HG      LYS  79  -3.975  15.618  -0.764
  621    HD2  LYS  79           2HD      LYS  79  -1.913  17.164   0.658
  622    HD3  LYS  79           1HD      LYS  79  -3.338  18.095   0.201
  623    HE2  LYS  79           2HE      LYS  79  -3.956  15.432   1.314
  624    HE3  LYS  79           1HE      LYS  79  -3.189  16.547   2.462
  625    HZ1  LYS  79           3HZ      LYS  79  -5.357  17.236   2.605
  626    HZ2  LYS  79           1HZ      LYS  79  -5.716  16.843   0.996
  627    HZ3  LYS  79           2HZ      LYS  79  -4.816  18.241   1.346
  628    H    ILE  80           H        ILE  80  -0.876  13.121   0.770
  629    HA   ILE  80           HA       ILE  80  -2.908  11.577   2.102
  630    HB   ILE  80           HB       ILE  80  -0.177  12.615   2.713
  631   HG12  ILE  80          2HG1      ILE  80   0.312  10.199   2.759
  632   HG13  ILE  80          1HG1      ILE  80  -1.402   9.858   2.524
  633   HG21  ILE  80          1HG2      ILE  80  -0.372  11.176   4.839
  634   HG22  ILE  80          2HG2      ILE  80  -2.118  11.316   4.615
  635   HG23  ILE  80          3HG2      ILE  80  -1.141  12.761   4.874
  636   HD11  ILE  80          3HD1      ILE  80   0.293  11.460   0.585
  637   HD12  ILE  80          1HD1      ILE  80  -1.372  10.930   0.346
  638   HD13  ILE  80          2HD1      ILE  80  -0.070   9.743   0.399
  639    H    THR  81           H        THR  81  -4.625  12.824   2.494
  640    HA   THR  81           HA       THR  81  -4.379  15.325   4.094
  641    HB   THR  81           HB       THR  81  -5.689  15.178   1.953
  642    HG1  THR  81           1HG      THR  81  -6.322  16.343   4.134
  643   HG21  THR  81          3HG2      THR  81  -6.406  12.813   2.338
  644   HG22  THR  81          1HG2      THR  81  -7.711  13.891   1.855
  645   HG23  THR  81          2HG2      THR  81  -7.546  13.411   3.543
  646    H    SER  82           H        SER  82  -4.178  12.343   4.982
  647    HA   SER  82           HA       SER  82  -4.701  11.236   7.015
  648    HB2  SER  82           2HB      SER  82  -4.898  13.731   7.717
  649    HB3  SER  82           1HB      SER  82  -6.636  13.473   7.584
  650    HG   SER  82           HG       SER  82  -4.780  12.074   9.214
  651    H    ASP  83           H        ASP  83  -6.763  12.013   4.509
  652    HA   ASP  83           HA       ASP  83  -8.965  10.253   5.506
  653    HB2  ASP  83           2HB      ASP  83  -8.908  12.179   3.160
  654    HB3  ASP  83           1HB      ASP  83 -10.333  11.449   3.901
  655    H    LEU  84           H        LEU  84  -6.878  11.040   2.713
  656    HA   LEU  84           HA       LEU  84  -7.629   8.774   1.101
  657    HB2  LEU  84           2HB      LEU  84  -5.051  10.376   1.326
  658    HB3  LEU  84           1HB      LEU  84  -5.470   9.324  -0.026
  659    HG   LEU  84           HG       LEU  84  -6.924  11.825   0.856
  660   HD11  LEU  84          1HD1      LEU  84  -6.142  11.432  -1.953
  661   HD12  LEU  84          2HD1      LEU  84  -4.778  11.511  -0.838
  662   HD13  LEU  84          3HD1      LEU  84  -5.932  12.842  -0.914
  663   HD21  LEU  84          3HD2      LEU  84  -8.727  10.527   0.216
  664   HD22  LEU  84          1HD2      LEU  84  -7.752   9.509  -0.843
  665   HD23  LEU  84          2HD2      LEU  84  -8.227  11.125  -1.367
  666    H    LEU  85           H        LEU  85  -5.520   9.280   3.812
  667    HA   LEU  85           HA       LEU  85  -4.138   6.699   3.649
  668    HB2  LEU  85           2HB      LEU  85  -4.472   8.915   5.688
  669    HB3  LEU  85           1HB      LEU  85  -3.523   7.470   6.031
  670    HG   LEU  85           HG       LEU  85  -3.025   9.572   3.927
  671   HD11  LEU  85          1HD1      LEU  85  -1.576   8.484   6.341
  672   HD12  LEU  85          2HD1      LEU  85  -2.044  10.153   6.011
  673   HD13  LEU  85          3HD1      LEU  85  -0.729   9.404   5.098
  674   HD21  LEU  85          3HD2      LEU  85  -2.177   6.708   4.060
  675   HD22  LEU  85          1HD2      LEU  85  -0.965   7.891   3.567
  676   HD23  LEU  85          2HD2      LEU  85  -2.462   7.726   2.648
  677    H    ASP  86           H        ASP  86  -6.695   8.195   5.591
  678    HA   ASP  86           HA       ASP  86  -7.336   6.216   7.428
  679    HB2  ASP  86           2HB      ASP  86  -8.400   8.534   6.790
  680    HB3  ASP  86           1HB      ASP  86  -9.491   7.555   5.807
  681    H    LYS  87           H        LYS  87  -8.351   6.312   4.004
  682    HA   LYS  87           HA       LYS  87  -9.722   3.721   4.242
  683    HB2  LYS  87           2HB      LYS  87  -8.961   5.307   1.770
  684    HB3  LYS  87           1HB      LYS  87 -10.264   4.128   1.927
  685    HG2  LYS  87           2HG      LYS  87 -10.103   6.768   3.410
  686    HG3  LYS  87           1HG      LYS  87 -11.144   6.435   2.026
  687    HD2  LYS  87           2HD      LYS  87 -11.788   4.349   3.665
  688    HD3  LYS  87           1HD      LYS  87 -11.442   5.610   4.849
  689    HE2  LYS  87           2HE      LYS  87 -12.948   6.933   2.903
  690    HE3  LYS  87           1HE      LYS  87 -13.740   5.353   3.068
  691    HZ1  LYS  87           3HZ      LYS  87 -13.572   5.645   5.511
  692    HZ2  LYS  87           1HZ      LYS  87 -14.591   6.780   4.769
  693    HZ3  LYS  87           2HZ      LYS  87 -13.027   7.233   5.254
  694    H    ILE  88           H        ILE  88  -6.701   4.969   2.798
  695    HA   ILE  88           HA       ILE  88  -5.838   2.498   1.627
  696    HB   ILE  88           HB       ILE  88  -4.776   5.146   2.360
  697   HG12  ILE  88          2HG1      ILE  88  -3.706   3.621   0.081
  698   HG13  ILE  88          1HG1      ILE  88  -5.455   3.856   0.086
  699   HG21  ILE  88          1HG2      ILE  88  -2.377   4.343   1.944
  700   HG22  ILE  88          2HG2      ILE  88  -2.968   2.724   2.318
  701   HG23  ILE  88          3HG2      ILE  88  -3.049   3.996   3.537
  702   HD11  ILE  88          3HD1      ILE  88  -4.300   6.323   0.873
  703   HD12  ILE  88          1HD1      ILE  88  -5.149   5.964  -0.630
  704   HD13  ILE  88          2HD1      ILE  88  -3.399   5.767  -0.539
  705    H    PHE  89           H        PHE  89  -5.219   3.982   4.788
  706    HA   PHE  89           HA       PHE  89  -3.650   1.866   5.884
  707    HB2  PHE  89           2HB      PHE  89  -3.743   4.144   6.789
  708    HB3  PHE  89           1HB      PHE  89  -5.463   3.950   7.130
  709    HD1  PHE  89           2HD      PHE  89  -2.807   1.389   7.599
  710    HD2  PHE  89           1HD      PHE  89  -5.479   4.155   9.512
  711    HE1  PHE  89           2HE      PHE  89  -2.255   0.396   9.804
  712    HE2  PHE  89           1HE      PHE  89  -4.927   3.163  11.717
  713    HZ   PHE  89           HZ       PHE  89  -3.316   1.282  11.863
  714    H    ALA  90           H        ALA  90  -7.048   2.399   5.549
  715    HA   ALA  90           HA       ALA  90  -7.860   0.210   7.305
  716    HB1  ALA  90           1HB      ALA  90  -9.944   0.807   5.546
  717    HB2  ALA  90           2HB      ALA  90  -9.046   2.323   5.642
  718    HB3  ALA  90           3HB      ALA  90  -9.681   1.579   7.109
  719    H    GLY  91           H        GLY  91  -7.073   0.756   3.948
  720    HA2  GLY  91           2HA      GLY  91  -8.057  -1.795   2.970
  721    HA3  GLY  91           1HA      GLY  91  -6.956  -0.709   2.113
  722    H    VAL  92           H        VAL  92  -4.932  -0.457   4.011
  723    HA   VAL  92           HA       VAL  92  -3.398  -2.870   3.602
  724    HB   VAL  92           HB       VAL  92  -3.162  -0.285   5.127
  725   HG11  VAL  92          1HG1      VAL  92  -1.746  -2.801   5.735
  726   HG12  VAL  92          2HG1      VAL  92  -1.920  -1.344   6.712
  727   HG13  VAL  92          3HG1      VAL  92  -0.684  -1.420   5.457
  728   HG21  VAL  92          3HG2      VAL  92  -2.608  -0.258   2.768
  729   HG22  VAL  92          1HG2      VAL  92  -1.564  -1.667   2.952
  730   HG23  VAL  92          2HG2      VAL  92  -1.107  -0.129   3.682
  731    H    ASP  93           H        ASP  93  -5.716  -1.829   5.941
  732    HA   ASP  93           HA       ASP  93  -4.841  -3.583   8.118
  733    HB2  ASP  93           2HB      ASP  93  -6.349  -1.336   7.912
  734    HB3  ASP  93           1HB      ASP  93  -7.630  -2.549   7.899
  735    H    MET  94           H        MET  94  -6.924  -3.803   5.314
  736    HA   MET  94           HA       MET  94  -8.336  -6.204   6.203
  737    HB2  MET  94           2HB      MET  94  -8.008  -5.285   3.349
  738    HB3  MET  94           1HB      MET  94  -9.421  -6.006   4.117
  739    HG2  MET  94           2HG      MET  94  -9.226  -3.792   5.627
  740    HG3  MET  94           1HG      MET  94  -8.480  -3.181   4.151
  741    HE1  MET  94           3HE      MET  94 -10.807  -3.383   1.438
  742    HE2  MET  94           1HE      MET  94 -10.481  -5.075   1.841
  743    HE3  MET  94           2HE      MET  94  -9.210  -3.865   2.007
  744    H    ILE  95           H        ILE  95  -5.700  -5.509   3.861
  745    HA   ILE  95           HA       ILE  95  -5.202  -8.186   3.079
  746    HB   ILE  95           HB       ILE  95  -3.006  -7.173   2.455
  747   HG12  ILE  95          2HG1      ILE  95  -4.038  -4.625   3.682
  748   HG13  ILE  95          1HG1      ILE  95  -2.976  -5.713   4.576
  749   HG21  ILE  95          1HG2      ILE  95  -5.069  -6.866   1.081
  750   HG22  ILE  95          2HG2      ILE  95  -3.914  -5.544   0.911
  751   HG23  ILE  95          3HG2      ILE  95  -5.343  -5.341   1.924
  752   HD11  ILE  95          3HD1      ILE  95  -1.332  -5.581   2.698
  753   HD12  ILE  95          1HD1      ILE  95  -1.615  -4.021   3.472
  754   HD13  ILE  95          2HD1      ILE  95  -2.369  -4.387   1.919
  755    H    THR  96           H        THR  96  -4.208  -6.289   5.886
  756    HA   THR  96           HA       THR  96  -2.213  -8.122   6.884
  757    HB   THR  96           HB       THR  96  -3.992  -5.986   8.100
  758    HG1  THR  96           1HG      THR  96  -1.974  -5.775   6.615
  759   HG21  THR  96          3HG2      THR  96  -1.975  -6.299   9.899
  760   HG22  THR  96          1HG2      THR  96  -2.222  -7.971   9.394
  761   HG23  THR  96          2HG2      THR  96  -3.563  -7.047  10.071
  762    H    ARG  97           H        ARG  97  -5.710  -7.713   7.312
  763    HA   ARG  97           HA       ARG  97  -5.939  -9.964   9.182
  764    HB2  ARG  97           2HB      ARG  97  -7.855  -8.189   7.647
  765    HB3  ARG  97           1HB      ARG  97  -8.421  -9.504   8.677
  766    HG2  ARG  97           2HG      ARG  97  -7.704  -8.472  10.630
  767    HG3  ARG  97           1HG      ARG  97  -6.458  -7.539   9.800
  768    HD2  ARG  97           2HD      ARG  97  -8.245  -6.168   8.717
  769    HD3  ARG  97           1HD      ARG  97  -9.455  -7.054   9.665
  770    HE   ARG  97           HE       ARG  97  -7.270  -5.947  11.272
  771   HH11  ARG  97          1HH1      ARG  97  -8.657  -3.665   9.828
  772   HH12  ARG  97          2HH1      ARG  97  -9.888  -3.239  10.968
  773   HH21  ARG  97          1HH2      ARG  97  -9.599  -6.177  12.783
  774   HH22  ARG  97          2HH2      ARG  97 -10.422  -4.660  12.642
  775    H    MET  98           H        MET  98  -6.261  -9.395   5.717
  776    HA   MET  98           HA       MET  98  -7.482 -11.964   5.096
  777    HB2  MET  98           2HB      MET  98  -5.934  -9.915   3.468
  778    HB3  MET  98           1HB      MET  98  -6.837 -11.263   2.775
  779    HG2  MET  98           2HG      MET  98  -8.899 -10.358   3.352
  780    HG3  MET  98           1HG      MET  98  -8.225  -9.410   4.677
  781    HE1  MET  98           3HE      MET  98  -8.577  -8.397   0.264
  782    HE2  MET  98           1HE      MET  98  -9.540  -9.498   1.257
  783    HE3  MET  98           2HE      MET  98  -7.897  -9.933   0.795
  784    H    VAL  99           H        VAL  99  -4.243 -10.662   5.426
  785    HA   VAL  99           HA       VAL  99  -2.927 -13.026   4.329
  786    HB   VAL  99           HB       VAL  99  -2.161 -10.454   5.701
  787   HG11  VAL  99          1HG1      VAL  99   0.194 -11.093   5.647
  788   HG12  VAL  99          2HG1      VAL  99  -0.220 -12.675   4.985
  789   HG13  VAL  99          3HG1      VAL  99  -0.697 -12.256   6.631
  790   HG21  VAL  99          3HG2      VAL  99  -0.650 -10.939   3.378
  791   HG22  VAL  99          1HG2      VAL  99  -2.033  -9.855   3.531
  792   HG23  VAL  99          2HG2      VAL  99  -2.273 -11.521   3.005
  793    H    ASP 100           H        ASP 100  -3.810 -11.773   7.529
  794    HA   ASP 100           HA       ASP 100  -2.328 -13.715   9.072
  795    HB2  ASP 100           2HB      ASP 100  -3.744 -11.457   9.590
  796    HB3  ASP 100           1HB      ASP 100  -4.957 -12.665  10.020
  797    H    LYS 101           H        LYS 101  -5.361 -13.692   7.357
  798    HA   LYS 101           HA       LYS 101  -6.178 -16.316   8.444
  799    HB2  LYS 101           2HB      LYS 101  -8.258 -15.651   7.753
  800    HB3  LYS 101           1HB      LYS 101  -7.514 -14.057   7.655
  801    HG2  LYS 101           2HG      LYS 101  -8.545 -14.366   5.539
  802    HG3  LYS 101           1HG      LYS 101  -6.837 -14.724   5.266
  803    HD2  LYS 101           2HD      LYS 101  -7.428 -16.717   4.493
  804    HD3  LYS 101           1HD      LYS 101  -7.964 -17.138   6.116
  805    HE2  LYS 101           2HE      LYS 101  -9.709 -15.703   4.079
  806    HE3  LYS 101           1HE      LYS 101  -9.786 -17.446   4.413
  807    HZ1  LYS 101           3HZ      LYS 101 -10.245 -15.222   6.324
  808    HZ2  LYS 101           1HZ      LYS 101 -10.036 -16.833   6.809
  809    HZ3  LYS 101           2HZ      LYS 101 -11.360 -16.407   5.832
  810    H    ILE 102           H        ILE 102  -4.429 -14.962   5.794
  811    HA   ILE 102           HA       ILE 102  -4.854 -17.183   3.939
  812    HB   ILE 102           HB       ILE 102  -3.683 -14.576   4.010
  813   HG12  ILE 102          2HG1      ILE 102  -3.681 -16.226   1.530
  814   HG13  ILE 102          1HG1      ILE 102  -5.226 -15.935   2.330
  815   HG21  ILE 102          1HG2      ILE 102  -1.692 -15.161   2.473
  816   HG22  ILE 102          2HG2      ILE 102  -1.801 -16.776   3.172
  817   HG23  ILE 102          3HG2      ILE 102  -1.468 -15.387   4.207
  818   HD11  ILE 102          3HD1      ILE 102  -5.126 -13.637   1.992
  819   HD12  ILE 102          1HD1      ILE 102  -4.317 -14.219   0.536
  820   HD13  ILE 102          2HD1      ILE 102  -3.366 -13.626   1.897
  821    H    VAL 103           H        VAL 103  -2.163 -16.058   5.997
  822    HA   VAL 103           HA       VAL 103  -0.503 -18.371   5.704
  823    HB   VAL 103           HB       VAL 103  -0.919 -16.221   7.798
  824   HG11  VAL 103          1HG1      VAL 103  -0.020 -17.786   9.231
  825   HG12  VAL 103          2HG1      VAL 103   1.476 -17.199   8.505
  826   HG13  VAL 103          3HG1      VAL 103   0.744 -18.696   7.928
  827   HG21  VAL 103          3HG2      VAL 103   1.062 -16.799   5.602
  828   HG22  VAL 103          1HG2      VAL 103   1.514 -15.761   6.956
  829   HG23  VAL 103          2HG2      VAL 103   0.160 -15.316   5.918
  830    H    SER 104           H        SER 104  -3.347 -17.598   7.567
  831    HA   SER 104           HA       SER 104  -3.199 -19.933   9.325
  832    HB2  SER 104           2HB      SER 104  -4.191 -17.702   9.900
  833    HB3  SER 104           1HB      SER 104  -5.452 -18.016   8.710
  834    HG   SER 104           HG       SER 104  -5.651 -18.644  11.129
  835    H    GLU 105           H        GLU 105  -5.549 -18.856   6.929
  836    HA   GLU 105           HA       GLU 105  -6.340 -21.702   6.452
  837    HB2  GLU 105           2HB      GLU 105  -7.684 -19.238   5.340
  838    HB3  GLU 105           1HB      GLU 105  -8.402 -20.798   5.735
  839    HG2  GLU 105           2HG      GLU 105  -7.517 -20.128   8.183
  840    HG3  GLU 105           1HG      GLU 105  -7.748 -18.508   7.522
  841    H    GLY 106           H        GLY 106  -5.334 -18.757   4.725
  842    HA2  GLY 106           2HA      GLY 106  -3.724 -18.976   2.859
  843    HA3  GLY 106           1HA      GLY 106  -4.509 -20.498   2.442
  844    H    SER 107           H        SER 107  -6.499 -17.795   3.381
  845    HA   SER 107           HA       SER 107  -7.134 -17.262   0.492
  846    HB2  SER 107           2HB      SER 107  -9.028 -17.847   2.770
  847    HB3  SER 107           1HB      SER 107  -9.527 -17.302   1.171
  848    HG   SER 107           HG       SER 107  -7.794 -19.480   1.316
  849    H    ASP 108           H        ASP 108  -7.081 -15.132   0.073
  850    HA   ASP 108           HA       ASP 108  -6.903 -13.156   2.223
  851    HB2  ASP 108           2HB      ASP 108  -6.787 -11.600   0.287
  852    HB3  ASP 108           1HB      ASP 108  -5.671 -12.950   0.097
  853    H    ASP 109           H        ASP 109  -9.456 -14.876   1.076
  854    HA   ASP 109           HA       ASP 109 -11.414 -12.735   0.689
  855    HB2  ASP 109           2HB      ASP 109 -11.792 -15.693   1.239
  856    HB3  ASP 109           1HB      ASP 109 -12.936 -14.610   0.446
  857    H    ILE 110           H        ILE 110 -11.847 -11.499   2.513
  858    HA   ILE 110           HA       ILE 110 -12.554 -12.995   5.015
  859    HB   ILE 110           HB       ILE 110 -11.573 -11.113   6.246
  860   HG12  ILE 110          2HG1      ILE 110 -10.705  -9.961   3.591
  861   HG13  ILE 110          1HG1      ILE 110 -12.208  -9.468   4.369
  862   HG21  ILE 110          1HG2      ILE 110  -9.835 -12.287   4.062
  863   HG22  ILE 110          2HG2      ILE 110  -9.988 -12.837   5.732
  864   HG23  ILE 110          3HG2      ILE 110  -9.188 -11.306   5.376
  865   HD11  ILE 110          3HD1      ILE 110  -9.773  -9.487   6.077
  866   HD12  ILE 110          1HD1      ILE 110 -11.130  -8.361   6.066
  867   HD13  ILE 110          2HD1      ILE 110  -9.864  -8.228   4.845
  868    H    GLY 111           H        GLY 111 -14.204 -11.927   2.687
  869    HA2  GLY 111           2HA      GLY 111 -16.452 -11.149   2.674
  870    HA3  GLY 111           1HA      GLY 111 -16.252 -10.626   4.346
  871    H    GLU 112           H        GLU 112 -13.586  -9.423   2.973
  872    HA   GLU 112           HA       GLU 112 -14.618  -6.708   2.881
  873    HB2  GLU 112           2HB      GLU 112 -12.000  -8.100   2.325
  874    HB3  GLU 112           1HB      GLU 112 -12.184  -6.372   2.024
  875    HG2  GLU 112           2HG      GLU 112 -12.792  -7.722   4.670
  876    HG3  GLU 112           1HG      GLU 112 -11.292  -6.866   4.307
  877    H    ASN 113           H        ASN 113 -14.068  -5.302   0.891
  878    HA   ASN 113           HA       ASN 113 -14.723  -6.788  -1.631
  879    HB2  ASN 113           2HB      ASN 113 -15.577  -3.982  -0.920
  880    HB3  ASN 113           1HB      ASN 113 -16.234  -5.033  -2.176
  881   HD21  ASN 113          1HD2      ASN 113 -17.989  -6.354  -1.601
  882   HD22  ASN 113          2HD2      ASN 113 -18.538  -6.575  -0.010
  883    H    ILE 114           H        ILE 114 -13.949  -5.707  -3.608
  884    HA   ILE 114           HA       ILE 114 -11.529  -4.008  -3.105
  885    HB   ILE 114           HB       ILE 114 -12.130  -6.337  -4.911
  886   HG12  ILE 114          2HG1      ILE 114  -9.919  -7.048  -4.190
  887   HG13  ILE 114          1HG1      ILE 114  -9.618  -5.477  -3.446
  888   HG21  ILE 114          1HG2      ILE 114 -11.462  -4.824  -6.600
  889   HG22  ILE 114          2HG2      ILE 114  -9.961  -5.638  -6.153
  890   HG23  ILE 114          3HG2      ILE 114 -10.303  -4.018  -5.542
  891   HD11  ILE 114          3HD1      ILE 114 -12.050  -6.987  -2.593
  892   HD12  ILE 114          1HD1      ILE 114 -11.024  -5.893  -1.664
  893   HD13  ILE 114          2HD1      ILE 114 -10.480  -7.537  -2.003
  894    H    ASP 115           H        ASP 115 -13.337  -4.848  -6.072
  895    HA   ASP 115           HA       ASP 115 -13.190  -2.360  -7.316
  896    HB2  ASP 115           2HB      ASP 115 -14.086  -4.310  -8.431
  897    HB3  ASP 115           1HB      ASP 115 -15.387  -4.442  -7.247
  898    H    VAL 116           H        VAL 116 -15.093  -3.371  -4.641
  899    HA   VAL 116           HA       VAL 116 -16.756  -0.945  -4.626
  900    HB   VAL 116           HB       VAL 116 -16.547  -3.289  -2.728
  901   HG11  VAL 116          1HG1      VAL 116 -18.659  -1.135  -3.046
  902   HG12  VAL 116          2HG1      VAL 116 -17.566  -1.325  -1.677
  903   HG13  VAL 116          3HG1      VAL 116 -18.804  -2.541  -1.992
  904   HG21  VAL 116          3HG2      VAL 116 -18.161  -2.771  -5.215
  905   HG22  VAL 116          1HG2      VAL 116 -18.817  -3.800  -3.942
  906   HG23  VAL 116          2HG2      VAL 116 -17.304  -4.236  -4.735
  907    H    PHE 117           H        PHE 117 -14.406  -2.530  -2.512
  908    HA   PHE 117           HA       PHE 117 -14.226  -0.345  -0.631
  909    HB2  PHE 117           2HB      PHE 117 -13.507  -2.717  -0.261
  910    HB3  PHE 117           1HB      PHE 117 -12.168  -2.447  -1.378
  911    HD1  PHE 117           2HD      PHE 117 -13.669  -1.271   1.827
  912    HD2  PHE 117           1HD      PHE 117 -10.178  -1.361  -0.676
  913    HE1  PHE 117           2HE      PHE 117 -12.326  -0.281   3.662
  914    HE2  PHE 117           1HE      PHE 117  -8.838  -0.369   1.159
  915    HZ   PHE 117           HZ       PHE 117  -9.911   0.170   3.327
  916    H    SER 118           H        SER 118 -12.934  -0.864  -3.798
  917    HA   SER 118           HA       SER 118 -10.851   1.183  -3.514
  918    HB2  SER 118           2HB      SER 118 -10.285  -0.730  -4.843
  919    HB3  SER 118           1HB      SER 118 -11.828  -0.670  -5.689
  920    HG   SER 118           HG       SER 118  -9.953   0.214  -6.833
  921    H    ASP 119           H        ASP 119 -13.900   0.579  -5.096
  922    HA   ASP 119           HA       ASP 119 -14.131   3.079  -6.477
  923    HB2  ASP 119           2HB      ASP 119 -15.476   1.103  -7.019
  924    HB3  ASP 119           1HB      ASP 119 -16.191   1.129  -5.406
  925    H    THR 120           H        THR 120 -14.705   2.030  -3.253
  926    HA   THR 120           HA       THR 120 -16.264   4.258  -2.316
  927    HB   THR 120           HB       THR 120 -14.818   1.907  -1.296
  928    HG1  THR 120           1HG      THR 120 -16.854   1.620  -0.940
  929   HG21  THR 120          3HG2      THR 120 -13.542   3.360   0.057
  930   HG22  THR 120          1HG2      THR 120 -14.884   2.875   1.093
  931   HG23  THR 120          2HG2      THR 120 -14.898   4.457   0.313
  932    H    ILE 121           H        ILE 121 -12.881   3.416  -2.067
  933    HA   ILE 121           HA       ILE 121 -11.933   5.937  -1.090
  934    HB   ILE 121           HB       ILE 121 -11.021   3.338  -1.808
  935   HG12  ILE 121          2HG1      ILE 121 -10.696   4.787   0.276
  936   HG13  ILE 121          1HG1      ILE 121  -9.328   3.793  -0.226
  937   HG21  ILE 121          1HG2      ILE 121  -9.463   5.561  -3.133
  938   HG22  ILE 121          2HG2      ILE 121 -10.098   4.093  -3.875
  939   HG23  ILE 121          3HG2      ILE 121  -8.748   3.996  -2.744
  940   HD11  ILE 121          3HD1      ILE 121  -9.455   6.503  -1.426
  941   HD12  ILE 121          1HD1      ILE 121  -8.063   5.605  -0.821
  942   HD13  ILE 121          2HD1      ILE 121  -9.124   6.451   0.305
  943    H    LYS 122           H        LYS 122 -12.167   4.518  -4.353
  944    HA   LYS 122           HA       LYS 122 -11.051   6.722  -5.790
  945    HB2  LYS 122           2HB      LYS 122 -12.522   4.209  -6.235
  946    HB3  LYS 122           1HB      LYS 122 -12.867   5.446  -7.446
  947    HG2  LYS 122           2HG      LYS 122 -10.899   4.965  -8.429
  948    HG3  LYS 122           1HG      LYS 122 -10.097   5.581  -6.985
  949    HD2  LYS 122           2HD      LYS 122 -11.084   2.930  -6.467
  950    HD3  LYS 122           1HD      LYS 122 -10.102   2.919  -7.931
  951    HE2  LYS 122           2HE      LYS 122  -8.783   4.587  -6.002
  952    HE3  LYS 122           1HE      LYS 122  -9.177   3.035  -5.234
  953    HZ1  LYS 122           3HZ      LYS 122  -8.288   1.897  -7.186
  954    HZ2  LYS 122           1HZ      LYS 122  -7.101   2.863  -6.454
  955    HZ3  LYS 122           2HZ      LYS 122  -7.864   3.389  -7.878
  956    H    SER 123           H        SER 123 -14.255   5.936  -4.578
  957    HA   SER 123           HA       SER 123 -15.609   8.127  -5.927
  958    HB2  SER 123           2HB      SER 123 -16.197   6.161  -3.736
  959    HB3  SER 123           1HB      SER 123 -17.324   7.470  -4.072
  960    HG   SER 123           HG       SER 123 -17.284   5.219  -5.280
  961    H    PHE 124           H        PHE 124 -13.618   7.767  -3.193
  962    HA   PHE 124           HA       PHE 124 -14.671  10.010  -1.638
  963    HB2  PHE 124           2HB      PHE 124 -13.405   8.072  -0.708
  964    HB3  PHE 124           1HB      PHE 124 -11.981   8.610  -1.602
  965    HD1  PHE 124           2HD      PHE 124 -14.372   9.532   1.089
  966    HD2  PHE 124           1HD      PHE 124 -10.643  10.441  -0.837
  967    HE1  PHE 124           2HE      PHE 124 -13.809  11.107   2.922
  968    HE2  PHE 124           1HE      PHE 124 -10.079  12.016   0.994
  969    HZ   PHE 124           HZ       PHE 124 -11.663  12.349   2.873
  970    H    ALA 125           H        ALA 125 -13.136   9.863  -4.547
  971    HA   ALA 125           HA       ALA 125 -11.999  12.612  -4.214
  972    HB1  ALA 125           1HB      ALA 125 -10.767  10.064  -5.167
  973    HB2  ALA 125           2HB      ALA 125 -10.037  11.390  -4.263
  974    HB3  ALA 125           3HB      ALA 125 -10.301  11.547  -5.999
  975    H    SER 126           H        SER 126 -14.417  11.026  -5.582
  976    HA   SER 126           HA       SER 126 -14.216  11.428  -8.402
  977    HB2  SER 126           2HB      SER 126 -15.914  10.042  -7.311
  978    HB3  SER 126           1HB      SER 126 -16.572  11.452  -6.486
  979    HG   SER 126           HG       SER 126 -17.188  12.282  -8.472
  980    H    SER 127           H        SER 127 -13.971  13.371  -9.433
  981    HA   SER 127           HA       SER 127 -14.746  15.879  -8.050
  982    HB2  SER 127           2HB      SER 127 -12.543  15.258  -9.352
  983    HB3  SER 127           1HB      SER 127 -13.497  15.657 -10.778
  984    HG   SER 127           HG       SER 127 -13.896  17.696  -9.845
  985    H    GLY 128           H        GLY 128 -16.854  16.500  -8.367
  986    HA2  GLY 128           2HA      GLY 128 -18.121  15.922 -11.006
  987    HA3  GLY 128           1HA      GLY 128 -19.005  16.260  -9.517
  988    H    LYS 129           H        LYS 129 -16.589  17.837 -11.637
  989    HA   LYS 129           HA       LYS 129 -16.324  20.134 -12.161
  990    HB2  LYS 129           2HB      LYS 129 -19.210  19.364 -12.370
  991    HB3  LYS 129           1HB      LYS 129 -18.788  21.062 -12.597
  992    HG2  LYS 129           2HG      LYS 129 -17.443  20.610 -14.470
  993    HG3  LYS 129           1HG      LYS 129 -17.258  18.909 -14.043
  994    HD2  LYS 129           2HD      LYS 129 -19.910  18.926 -14.333
  995    HD3  LYS 129           1HD      LYS 129 -19.538  20.286 -15.394
  996    HE2  LYS 129           2HE      LYS 129 -17.641  18.482 -16.195
  997    HE3  LYS 129           1HE      LYS 129 -18.991  17.407 -15.782
  998    HZ1  LYS 129           3HZ      LYS 129 -19.632  18.036 -17.866
  999    HZ2  LYS 129           1HZ      LYS 129 -18.868  19.547 -17.780
 1000    HZ3  LYS 129           2HZ      LYS 129 -20.344  19.297 -16.977
 1001    H    GLU 130           H        GLU 130 -16.276  19.631  -9.321
 1002    HA   GLU 130           HA       GLU 130 -16.834  22.300  -8.330
 1003    HB2  GLU 130           2HB      GLU 130 -18.952  20.398  -8.378
 1004    HB3  GLU 130           1HB      GLU 130 -18.476  20.598  -6.690
 1005    HG2  GLU 130           2HG      GLU 130 -18.722  23.021  -6.867
 1006    HG3  GLU 130           1HG      GLU 130 -19.093  22.882  -8.587
 1007    H    LYS 131           H        LYS 131 -14.677  22.133  -7.524
 1008    HA   LYS 131           HA       LYS 131 -14.071  19.948  -5.597
 1009    HB2  LYS 131           2HB      LYS 131 -12.663  21.212  -7.603
 1010    HB3  LYS 131           1HB      LYS 131 -12.065  22.032  -6.161
 1011    HG2  LYS 131           2HG      LYS 131 -12.292  19.048  -6.105
 1012    HG3  LYS 131           1HG      LYS 131 -10.950  19.772  -6.993
 1013    HD2  LYS 131           2HD      LYS 131 -10.230  20.988  -5.014
 1014    HD3  LYS 131           1HD      LYS 131 -11.640  20.427  -4.115
 1015    HE2  LYS 131           2HE      LYS 131 -10.773  18.031  -4.673
 1016    HE3  LYS 131           1HE      LYS 131  -9.232  18.845  -5.007
 1017    HZ1  LYS 131           3HZ      LYS 131  -9.023  19.554  -2.866
 1018    HZ2  LYS 131           1HZ      LYS 131  -9.881  18.120  -2.574
 1019    HZ3  LYS 131           2HZ      LYS 131 -10.698  19.609  -2.591
 1020    H    LEU 132           H        LEU 132 -15.845  22.491  -5.179
 1021    HA   LEU 132           HA       LEU 132 -16.324  23.854  -3.305
 1022    HB2  LEU 132           2HB      LEU 132 -15.294  21.562  -2.354
 1023    HB3  LEU 132           1HB      LEU 132 -14.022  22.664  -1.825
 1024    HG   LEU 132           HG       LEU 132 -16.402  23.997  -1.203
 1025   HD11  LEU 132          1HD1      LEU 132 -17.665  21.923  -1.552
 1026   HD12  LEU 132          2HD1      LEU 132 -17.623  22.319   0.167
 1027   HD13  LEU 132          3HD1      LEU 132 -16.571  21.057  -0.473
 1028   HD21  LEU 132          3HD2      LEU 132 -14.695  24.230   0.343
 1029   HD22  LEU 132          1HD2      LEU 132 -14.259  22.523   0.274
 1030   HD23  LEU 132          2HD2      LEU 132 -15.683  23.034   1.181
 1031    H    GLU 133           H        GLU 133 -15.250  25.606  -1.937
 1032    HA   GLU 133           HA       GLU 133 -13.884  27.534  -1.870
 1033    HB2  GLU 133           2HB      GLU 133 -12.392  25.230  -1.598
 1034    HB3  GLU 133           1HB      GLU 133 -11.542  26.071  -2.895
 1035    HG2  GLU 133           2HG      GLU 133 -11.968  28.143  -1.201
 1036    HG3  GLU 133           1HG      GLU 133 -11.850  26.820  -0.040
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1  11.465 -29.124   0.784
    2    H2   MET   1           2HT      MET   1  11.389 -30.155  -0.563
    3    H3   MET   1           3HT      MET   1  10.959 -30.732   0.976
    4    HA   MET   1           HA       MET   1   8.935 -30.337  -0.198
    5    HB2  MET   1           2HB      MET   1   9.883 -28.624   2.036
    6    HB3  MET   1           1HB      MET   1   8.360 -28.138   1.292
    7    HG2  MET   1           2HG      MET   1   8.349 -30.987   1.622
    8    HG3  MET   1           1HG      MET   1   8.792 -30.243   3.158
    9    HE1  MET   1           2HE      MET   1   6.220 -30.179   4.770
   10    HE2  MET   1           3HE      MET   1   7.038 -31.475   3.900
   11    HE3  MET   1           1HE      MET   1   5.300 -31.221   3.686
   12    H    MET   2           H        MET   2   7.542 -28.710  -1.291
   13    HA   MET   2           HA       MET   2   9.157 -26.655  -2.773
   14    HB2  MET   2           2HB      MET   2   7.893 -28.901  -3.731
   15    HB3  MET   2           1HB      MET   2   6.648 -27.672  -3.957
   16    HG2  MET   2           2HG      MET   2   9.396 -26.887  -4.750
   17    HG3  MET   2           1HG      MET   2   8.631 -28.119  -5.752
   18    HE1  MET   2           3HE      MET   2   6.522 -27.824  -7.162
   19    HE2  MET   2           1HE      MET   2   5.357 -26.514  -6.924
   20    HE3  MET   2           2HE      MET   2   5.697 -27.644  -5.615
   21    H    GLU   3           H        GLU   3   7.811 -26.132  -0.257
   22    HA   GLU   3           HA       GLU   3   5.659 -24.265  -1.198
   23    HB2  GLU   3           2HB      GLU   3   4.602 -24.742   1.024
   24    HB3  GLU   3           1HB      GLU   3   4.695 -26.174  -0.009
   25    HG2  GLU   3           2HG      GLU   3   6.697 -26.928   1.159
   26    HG3  GLU   3           1HG      GLU   3   6.736 -25.442   2.111
   27    H    GLU   4           H        GLU   4   8.669 -24.521   0.182
   28    HA   GLU   4           HA       GLU   4   8.392 -22.547   2.269
   29    HB2  GLU   4           2HB      GLU   4  10.150 -24.199   2.363
   30    HB3  GLU   4           1HB      GLU   4  10.735 -23.737   0.764
   31    HG2  GLU   4           2HG      GLU   4  11.310 -21.487   1.644
   32    HG3  GLU   4           1HG      GLU   4  10.783 -21.996   3.247
   33    H    TYR   5           H        TYR   5   8.326 -22.303  -1.053
   34    HA   TYR   5           HA       TYR   5   9.812 -19.835  -1.413
   35    HB2  TYR   5           2HB      TYR   5   8.669 -21.835  -2.990
   36    HB3  TYR   5           1HB      TYR   5   7.720 -20.394  -3.357
   37    HD1  TYR   5           2HD      TYR   5   9.193 -18.169  -3.627
   38    HD2  TYR   5           1HD      TYR   5  10.625 -22.178  -4.210
   39    HE1  TYR   5           2HE      TYR   5  11.045 -17.303  -5.032
   40    HE2  TYR   5           1HE      TYR   5  12.476 -21.310  -5.616
   41    HH   TYR   5           HH       TYR   5  12.951 -17.817  -6.074
   42    H    LEU   6           H        LEU   6   6.491 -20.703  -0.824
   43    HA   LEU   6           HA       LEU   6   5.532 -17.926  -1.030
   44    HB2  LEU   6           2HB      LEU   6   3.370 -18.951  -0.550
   45    HB3  LEU   6           1HB      LEU   6   4.220 -19.959  -1.720
   46    HG   LEU   6           HG       LEU   6   5.112 -21.049   0.600
   47   HD11  LEU   6          1HD1      LEU   6   2.206 -20.533   1.179
   48   HD12  LEU   6          2HD1      LEU   6   3.437 -19.398   1.733
   49   HD13  LEU   6          3HD1      LEU   6   3.475 -21.075   2.279
   50   HD21  LEU   6          3HD2      LEU   6   2.942 -22.584   0.212
   51   HD22  LEU   6          1HD2      LEU   6   4.301 -22.587  -0.913
   52   HD23  LEU   6          2HD2      LEU   6   2.863 -21.630  -1.268
   53    H    GLY   7           H        GLY   7   6.526 -20.215   1.453
   54    HA2  GLY   7           2HA      GLY   7   5.410 -18.874   3.721
   55    HA3  GLY   7           1HA      GLY   7   6.821 -19.934   3.766
   56    H    VAL   8           H        VAL   8   8.404 -18.410   1.887
   57    HA   VAL   8           HA       VAL   8   9.402 -16.348   3.713
   58    HB   VAL   8           HB       VAL   8  10.220 -17.471   1.030
   59   HG11  VAL   8          1HG1      VAL   8  11.783 -15.450   2.657
   60   HG12  VAL   8          2HG1      VAL   8  10.777 -15.004   1.278
   61   HG13  VAL   8          3HG1      VAL   8  12.167 -16.065   1.050
   62   HG21  VAL   8          3HG2      VAL   8  11.850 -17.493   3.554
   63   HG22  VAL   8          1HG2      VAL   8  11.845 -18.648   2.222
   64   HG23  VAL   8          2HG2      VAL   8  10.515 -18.634   3.380
   65    H    PHE   9           H        PHE   9   7.565 -16.535   0.797
   66    HA   PHE   9           HA       PHE   9   7.815 -13.768  -0.012
   67    HB2  PHE   9           2HB      PHE   9   6.404 -16.197  -0.760
   68    HB3  PHE   9           1HB      PHE   9   5.329 -14.800  -0.854
   69    HD1  PHE   9           2HD      PHE   9   8.647 -16.101  -1.949
   70    HD2  PHE   9           1HD      PHE   9   5.556 -13.187  -2.584
   71    HE1  PHE   9           2HE      PHE   9   9.751 -15.389  -4.052
   72    HE2  PHE   9           1HE      PHE   9   6.662 -12.473  -4.687
   73    HZ   PHE   9           HZ       PHE   9   8.758 -13.575  -5.421
   74    H    VAL  10           H        VAL  10   5.625 -15.568   2.114
   75    HA   VAL  10           HA       VAL  10   3.793 -13.375   2.609
   76    HB   VAL  10           HB       VAL  10   4.511 -15.958   4.032
   77   HG11  VAL  10          1HG1      VAL  10   2.698 -15.618   5.539
   78   HG12  VAL  10          2HG1      VAL  10   2.102 -14.229   4.628
   79   HG13  VAL  10          3HG1      VAL  10   3.599 -14.102   5.552
   80   HG21  VAL  10          3HG2      VAL  10   3.073 -16.876   2.561
   81   HG22  VAL  10          1HG2      VAL  10   2.922 -15.311   1.762
   82   HG23  VAL  10          2HG2      VAL  10   1.811 -15.749   3.061
   83    H    ASP  11           H        ASP  11   6.733 -14.615   4.193
   84    HA   ASP  11           HA       ASP  11   6.640 -12.804   6.438
   85    HB2  ASP  11           2HB      ASP  11   7.938 -14.873   6.458
   86    HB3  ASP  11           1HB      ASP  11   8.875 -14.328   5.065
   87    H    GLU  12           H        GLU  12   7.544 -12.549   3.156
   88    HA   GLU  12           HA       GLU  12   9.162 -10.105   3.480
   89    HB2  GLU  12           2HB      GLU  12   8.291 -11.971   1.311
   90    HB3  GLU  12           1HB      GLU  12   8.750 -10.335   0.837
   91    HG2  GLU  12           2HG      GLU  12  10.681 -11.248   2.717
   92    HG3  GLU  12           1HG      GLU  12  10.459 -12.527   1.523
   93    H    THR  13           H        THR  13   5.958 -11.046   2.240
   94    HA   THR  13           HA       THR  13   5.111  -8.477   1.346
   95    HB   THR  13           HB       THR  13   4.147 -10.964   1.202
   96    HG1  THR  13           1HG      THR  13   2.241 -10.021   0.471
   97   HG21  THR  13          3HG2      THR  13   3.598 -10.795   3.733
   98   HG22  THR  13          1HG2      THR  13   2.363 -11.447   2.658
   99   HG23  THR  13          2HG2      THR  13   2.252  -9.780   3.222
  100    H    LYS  14           H        LYS  14   5.060  -9.977   4.557
  101    HA   LYS  14           HA       LYS  14   3.489  -7.858   5.800
  102    HB2  LYS  14           2HB      LYS  14   5.184 -10.189   6.715
  103    HB3  LYS  14           1HB      LYS  14   4.479  -9.067   7.880
  104    HG2  LYS  14           2HG      LYS  14   2.437  -9.995   7.654
  105    HG3  LYS  14           1HG      LYS  14   2.520  -9.888   5.895
  106    HD2  LYS  14           2HD      LYS  14   2.888 -12.101   5.767
  107    HD3  LYS  14           1HD      LYS  14   4.340 -11.924   6.753
  108    HE2  LYS  14           2HE      LYS  14   1.645 -11.923   8.096
  109    HE3  LYS  14           1HE      LYS  14   2.397 -13.462   7.632
  110    HZ1  LYS  14           3HZ      LYS  14   4.497 -12.275   8.653
  111    HZ2  LYS  14           1HZ      LYS  14   3.416 -13.144   9.630
  112    HZ3  LYS  14           2HZ      LYS  14   3.315 -11.450   9.552
  113    H    GLU  15           H        GLU  15   6.966  -8.670   5.600
  114    HA   GLU  15           HA       GLU  15   7.902  -6.522   7.243
  115    HB2  GLU  15           2HB      GLU  15   9.084  -8.121   4.960
  116    HB3  GLU  15           1HB      GLU  15  10.031  -6.960   5.890
  117    HG2  GLU  15           2HG      GLU  15   9.526  -8.187   7.961
  118    HG3  GLU  15           1HG      GLU  15   8.551  -9.339   7.047
  119    H    TYR  16           H        TYR  16   6.473  -6.571   4.185
  120    HA   TYR  16           HA       TYR  16   7.686  -4.077   3.208
  121    HB2  TYR  16           2HB      TYR  16   6.475  -6.374   2.124
  122    HB3  TYR  16           1HB      TYR  16   5.331  -5.070   1.810
  123    HD1  TYR  16           2HD      TYR  16   6.992  -2.731   1.403
  124    HD2  TYR  16           1HD      TYR  16   7.660  -6.786   0.156
  125    HE1  TYR  16           2HE      TYR  16   8.417  -1.923  -0.459
  126    HE2  TYR  16           1HE      TYR  16   9.082  -5.979  -1.707
  127    HH   TYR  16           HH       TYR  16  10.269  -4.137  -2.447
  128    H    LEU  17           H        LEU  17   4.525  -5.252   4.393
  129    HA   LEU  17           HA       LEU  17   3.096  -2.800   4.065
  130    HB2  LEU  17           2HB      LEU  17   2.873  -5.077   6.064
  131    HB3  LEU  17           1HB      LEU  17   1.640  -3.831   5.851
  132    HG   LEU  17           HG       LEU  17   2.626  -5.743   3.715
  133   HD11  LEU  17          1HD1      LEU  17   1.162  -7.047   4.941
  134   HD12  LEU  17          2HD1      LEU  17   0.005  -6.226   3.891
  135   HD13  LEU  17          3HD1      LEU  17   0.259  -5.655   5.540
  136   HD21  LEU  17          3HD2      LEU  17   0.665  -4.706   2.443
  137   HD22  LEU  17          1HD2      LEU  17   2.072  -3.663   2.657
  138   HD23  LEU  17          2HD2      LEU  17   0.651  -3.446   3.679
  139    H    GLN  18           H        GLN  18   5.183  -4.037   6.629
  140    HA   GLN  18           HA       GLN  18   4.746  -1.831   8.449
  141    HB2  GLN  18           2HB      GLN  18   5.782  -3.367   9.722
  142    HB3  GLN  18           1HB      GLN  18   6.103  -4.323   8.284
  143    HG2  GLN  18           2HG      GLN  18   8.230  -3.360   7.966
  144    HG3  GLN  18           1HG      GLN  18   7.862  -1.988   9.012
  145   HE21  GLN  18          1HE2      GLN  18   8.830  -5.389   8.995
  146   HE22  GLN  18          2HE2      GLN  18   9.191  -5.481  10.651
  147    H    ASN  19           H        ASN  19   7.215  -2.702   6.133
  148    HA   ASN  19           HA       ASN  19   8.780  -0.302   6.367
  149    HB2  ASN  19           2HB      ASN  19   9.792  -2.172   5.297
  150    HB3  ASN  19           1HB      ASN  19   8.357  -2.485   4.316
  151   HD21  ASN  19          1HD2      ASN  19  10.005   0.672   4.801
  152   HD22  ASN  19          2HD2      ASN  19  10.412   0.886   3.167
  153    H    LEU  20           H        LEU  20   5.834  -1.201   4.892
  154    HA   LEU  20           HA       LEU  20   5.659   1.242   3.244
  155    HB2  LEU  20           2HB      LEU  20   4.830  -0.685   2.161
  156    HB3  LEU  20           1HB      LEU  20   4.066  -1.283   3.633
  157    HG   LEU  20           HG       LEU  20   2.494   0.677   3.529
  158   HD11  LEU  20          1HD1      LEU  20   2.339   1.825   1.305
  159   HD12  LEU  20          2HD1      LEU  20   3.847   1.037   0.840
  160   HD13  LEU  20          3HD1      LEU  20   3.829   2.190   2.174
  161   HD21  LEU  20          3HD2      LEU  20   1.706  -1.451   2.721
  162   HD22  LEU  20          1HD2      LEU  20   2.608  -1.276   1.214
  163   HD23  LEU  20          2HD2      LEU  20   1.216  -0.241   1.536
  164    H    ASN  21           H        ASN  21   4.964   0.221   6.399
  165    HA   ASN  21           HA       ASN  21   2.743   2.137   6.765
  166    HB2  ASN  21           2HB      ASN  21   3.917  -0.196   8.157
  167    HB3  ASN  21           1HB      ASN  21   3.400   1.113   9.223
  168   HD21  ASN  21          1HD2      ASN  21   1.816  -0.904   9.716
  169   HD22  ASN  21          2HD2      ASN  21   0.350  -0.868   8.861
  170    H    ASP  22           H        ASP  22   6.089   1.571   7.224
  171    HA   ASP  22           HA       ASP  22   6.572   3.728   9.017
  172    HB2  ASP  22           2HB      ASP  22   8.022   1.636   7.689
  173    HB3  ASP  22           1HB      ASP  22   8.890   3.159   7.497
  174    H    THR  23           H        THR  23   6.417   3.220   5.671
  175    HA   THR  23           HA       THR  23   7.334   5.864   4.810
  176    HB   THR  23           HB       THR  23   5.726   3.643   3.557
  177    HG1  THR  23           1HG      THR  23   7.614   2.716   3.864
  178   HG21  THR  23          3HG2      THR  23   7.438   5.601   2.045
  179   HG22  THR  23          1HG2      THR  23   5.788   6.029   2.491
  180   HG23  THR  23          2HG2      THR  23   6.088   4.631   1.460
  181    H    LEU  24           H        LEU  24   4.272   4.158   5.350
  182    HA   LEU  24           HA       LEU  24   2.607   6.371   4.408
  183    HB2  LEU  24           2HB      LEU  24   2.321   3.614   5.474
  184    HB3  LEU  24           1HB      LEU  24   0.965   4.693   5.794
  185    HG   LEU  24           HG       LEU  24   2.176   4.365   3.041
  186   HD11  LEU  24          1HD1      LEU  24   1.076   2.266   4.220
  187   HD12  LEU  24          2HD1      LEU  24   0.677   2.655   2.547
  188   HD13  LEU  24          3HD1      LEU  24  -0.428   3.110   3.845
  189   HD21  LEU  24          3HD2      LEU  24  -0.587   5.051   3.054
  190   HD22  LEU  24          1HD2      LEU  24   0.773   6.061   2.560
  191   HD23  LEU  24          2HD2      LEU  24   0.211   6.095   4.232
  192    H    LEU  25           H        LEU  25   3.959   5.235   7.451
  193    HA   LEU  25           HA       LEU  25   2.203   7.077   8.959
  194    HB2  LEU  25           2HB      LEU  25   3.043   6.021  10.861
  195    HB3  LEU  25           1HB      LEU  25   3.082   4.756   9.640
  196    HG   LEU  25           HG       LEU  25   5.439   5.625   9.144
  197   HD11  LEU  25          1HD1      LEU  25   5.996   7.435  10.391
  198   HD12  LEU  25          2HD1      LEU  25   6.201   6.297  11.722
  199   HD13  LEU  25          3HD1      LEU  25   4.673   7.156  11.523
  200   HD21  LEU  25          3HD2      LEU  25   5.029   3.426  10.069
  201   HD22  LEU  25          1HD2      LEU  25   4.684   4.109  11.659
  202   HD23  LEU  25          2HD2      LEU  25   6.326   4.161  11.017
  203    H    GLU  26           H        GLU  26   5.172   7.113   7.417
  204    HA   GLU  26           HA       GLU  26   6.135   9.529   8.833
  205    HB2  GLU  26           2HB      GLU  26   7.236   7.681   6.692
  206    HB3  GLU  26           1HB      GLU  26   8.051   9.177   7.145
  207    HG2  GLU  26           2HG      GLU  26   7.320   7.019   9.138
  208    HG3  GLU  26           1HG      GLU  26   8.894   7.115   8.348
  209    H    LEU  27           H        LEU  27   4.591   8.316   6.040
  210    HA   LEU  27           HA       LEU  27   4.825  10.630   4.411
  211    HB2  LEU  27           2HB      LEU  27   4.298   8.544   3.379
  212    HB3  LEU  27           1HB      LEU  27   2.979   8.244   4.510
  213    HG   LEU  27           HG       LEU  27   1.893  10.360   3.534
  214   HD11  LEU  27          1HD1      LEU  27   2.659  11.157   1.429
  215   HD12  LEU  27          2HD1      LEU  27   3.729   9.772   1.209
  216   HD13  LEU  27          3HD1      LEU  27   4.118  11.004   2.408
  217   HD21  LEU  27          3HD2      LEU  27   2.312   7.838   1.909
  218   HD22  LEU  27          1HD2      LEU  27   1.119   9.068   1.486
  219   HD23  LEU  27          2HD2      LEU  27   0.982   8.192   3.012
  220    H    GLU  28           H        GLU  28   2.787   9.664   7.063
  221    HA   GLU  28           HA       GLU  28   0.622  11.541   6.652
  222    HB2  GLU  28           2HB      GLU  28   1.797  10.264   9.155
  223    HB3  GLU  28           1HB      GLU  28   0.219  11.045   9.068
  224    HG2  GLU  28           2HG      GLU  28   0.242   9.219   6.937
  225    HG3  GLU  28           1HG      GLU  28   0.973   8.353   8.292
  226    H    LYS  29           H        LYS  29   3.721  11.627   8.415
  227    HA   LYS  29           HA       LYS  29   3.338  14.340   9.399
  228    HB2  LYS  29           2HB      LYS  29   5.897  12.752   9.049
  229    HB3  LYS  29           1HB      LYS  29   5.617  14.066  10.191
  230    HG2  LYS  29           2HG      LYS  29   4.408  12.742  11.632
  231    HG3  LYS  29           1HG      LYS  29   3.782  11.720  10.336
  232    HD2  LYS  29           2HD      LYS  29   6.232  10.922  10.065
  233    HD3  LYS  29           1HD      LYS  29   6.482  11.614  11.668
  234    HE2  LYS  29           2HE      LYS  29   4.051  10.005  11.579
  235    HE3  LYS  29           1HE      LYS  29   5.487   9.059  11.141
  236    HZ1  LYS  29           3HZ      LYS  29   6.593  10.240  13.084
  237    HZ2  LYS  29           1HZ      LYS  29   5.467   9.030  13.467
  238    HZ3  LYS  29           2HZ      LYS  29   5.026  10.666  13.582
  239    H    ASN  30           H        ASN  30   4.414  12.803   6.566
  240    HA   ASN  30           HA       ASN  30   4.856  15.420   5.251
  241    HB2  ASN  30           2HB      ASN  30   6.870  13.322   5.826
  242    HB3  ASN  30           1HB      ASN  30   6.859  13.876   4.151
  243   HD21  ASN  30          1HD2      ASN  30   9.137  14.603   5.345
  244   HD22  ASN  30          2HD2      ASN  30   9.124  16.220   5.859
  245    HA   PRO  31           HA       PRO  31   2.348  12.494   2.927
  246    HB2  PRO  31           2HB      PRO  31   0.092  14.007   2.974
  247    HB3  PRO  31           1HB      PRO  31   0.570  12.927   4.293
  248    HG2  PRO  31           2HG      PRO  31   0.599  15.847   4.179
  249    HG3  PRO  31           1HG      PRO  31   0.523  14.761   5.573
  250    HD2  PRO  31           2HD      PRO  31   2.796  16.125   4.546
  251    HD3  PRO  31           1HD      PRO  31   2.724  14.984   5.905
  252    H    GLU  32           H        GLU  32   3.978  15.173   2.293
  253    HA   GLU  32           HA       GLU  32   2.786  15.517  -0.429
  254    HB2  GLU  32           2HB      GLU  32   4.374  17.763   0.598
  255    HB3  GLU  32           1HB      GLU  32   2.759  17.778  -0.107
  256    HG2  GLU  32           2HG      GLU  32   1.773  17.117   2.021
  257    HG3  GLU  32           1HG      GLU  32   3.377  16.936   2.738
  258    H    ASP  33           H        ASP  33   5.337  14.457   1.409
  259    HA   ASP  33           HA       ASP  33   7.554  15.254  -0.268
  260    HB2  ASP  33           2HB      ASP  33   7.262  14.370   2.265
  261    HB3  ASP  33           1HB      ASP  33   7.666  12.845   1.479
  262    H    MET  34           H        MET  34   8.087  14.273  -2.203
  263    HA   MET  34           HA       MET  34   6.522  12.097  -3.264
  264    HB2  MET  34           2HB      MET  34   9.062  13.535  -4.057
  265    HB3  MET  34           1HB      MET  34   8.379  12.243  -5.046
  266    HG2  MET  34           2HG      MET  34   6.178  13.830  -4.511
  267    HG3  MET  34           1HG      MET  34   7.470  15.011  -4.713
  268    HE1  MET  34           3HE      MET  34   4.730  13.959  -7.112
  269    HE2  MET  34           1HE      MET  34   5.629  15.256  -7.912
  270    HE3  MET  34           2HE      MET  34   5.345  15.317  -6.173
  271    H    GLU  35           H        GLU  35   8.995  12.038  -0.981
  272    HA   GLU  35           HA       GLU  35  10.307   9.586  -1.892
  273    HB2  GLU  35           2HB      GLU  35  10.511  11.581   0.249
  274    HB3  GLU  35           1HB      GLU  35  10.789   9.940   0.834
  275    HG2  GLU  35           2HG      GLU  35  12.315   9.722  -1.281
  276    HG3  GLU  35           1HG      GLU  35  12.312  11.486  -1.245
  277    H    LEU  36           H        LEU  36   8.241  10.349   0.952
  278    HA   LEU  36           HA       LEU  36   7.686   7.575   1.489
  279    HB2  LEU  36           2HB      LEU  36   5.941   9.953   2.190
  280    HB3  LEU  36           1HB      LEU  36   6.137   8.457   3.099
  281    HG   LEU  36           HG       LEU  36   8.033  10.773   2.852
  282   HD11  LEU  36          1HD1      LEU  36   6.818   9.141   5.074
  283   HD12  LEU  36          2HD1      LEU  36   6.666  10.874   4.781
  284   HD13  LEU  36          3HD1      LEU  36   8.196  10.206   5.353
  285   HD21  LEU  36          3HD2      LEU  36   9.651   9.177   2.439
  286   HD22  LEU  36          1HD2      LEU  36   8.699   7.880   3.162
  287   HD23  LEU  36          2HD2      LEU  36   9.558   9.023   4.193
  288    H    ILE  37           H        ILE  37   6.468   9.886  -0.787
  289    HA   ILE  37           HA       ILE  37   3.934   8.494  -1.280
  290    HB   ILE  37           HB       ILE  37   5.517  10.756  -2.495
  291   HG12  ILE  37          2HG1      ILE  37   2.740  10.543  -1.290
  292   HG13  ILE  37          1HG1      ILE  37   4.170  11.161  -0.465
  293   HG21  ILE  37          1HG2      ILE  37   3.295   9.178  -3.711
  294   HG22  ILE  37          2HG2      ILE  37   4.627  10.028  -4.495
  295   HG23  ILE  37          3HG2      ILE  37   3.238  10.932  -3.889
  296   HD11  ILE  37          3HD1      ILE  37   2.459  12.462  -2.487
  297   HD12  ILE  37          1HD1      ILE  37   4.190  12.658  -2.757
  298   HD13  ILE  37          2HD1      ILE  37   3.470  13.184  -1.235
  299    H    ASN  38           H        ASN  38   7.230   8.544  -2.585
  300    HA   ASN  38           HA       ASN  38   6.454   6.711  -4.774
  301    HB2  ASN  38           2HB      ASN  38   8.909   8.239  -3.951
  302    HB3  ASN  38           1HB      ASN  38   9.052   6.928  -5.121
  303   HD21  ASN  38          1HD2      ASN  38   9.684   9.288  -6.238
  304   HD22  ASN  38          2HD2      ASN  38   8.415   9.925  -7.169
  305    H    GLU  39           H        GLU  39   7.812   6.656  -1.628
  306    HA   GLU  39           HA       GLU  39   8.999   3.991  -1.877
  307    HB2  GLU  39           2HB      GLU  39   8.436   5.938   0.366
  308    HB3  GLU  39           1HB      GLU  39   9.108   4.338   0.684
  309    HG2  GLU  39           2HG      GLU  39  10.990   4.831  -0.849
  310    HG3  GLU  39           1HG      GLU  39  10.328   6.442  -1.131
  311    H    ALA  40           H        ALA  40   5.999   5.426  -1.073
  312    HA   ALA  40           HA       ALA  40   4.852   2.960   0.091
  313    HB1  ALA  40           1HB      ALA  40   4.391   5.253   0.975
  314    HB2  ALA  40           2HB      ALA  40   2.921   4.424   0.463
  315    HB3  ALA  40           3HB      ALA  40   3.641   5.665  -0.566
  316    H    PHE  41           H        PHE  41   4.373   5.089  -2.771
  317    HA   PHE  41           HA       PHE  41   2.316   3.559  -4.017
  318    HB2  PHE  41           2HB      PHE  41   2.823   5.757  -4.795
  319    HB3  PHE  41           1HB      PHE  41   4.533   5.374  -4.990
  320    HD1  PHE  41           1HD      PHE  41   1.151   4.927  -6.400
  321    HD2  PHE  41           2HD      PHE  41   5.339   4.123  -6.915
  322    HE1  PHE  41           1HE      PHE  41   0.731   4.235  -8.746
  323    HE2  PHE  41           2HE      PHE  41   4.918   3.432  -9.259
  324    HZ   PHE  41           HZ       PHE  41   2.614   3.488 -10.174
  325    H    ARG  42           H        ARG  42   5.810   3.140  -3.886
  326    HA   ARG  42           HA       ARG  42   5.962   1.138  -5.997
  327    HB2  ARG  42           2HB      ARG  42   7.681   2.424  -3.942
  328    HB3  ARG  42           1HB      ARG  42   8.199   0.830  -4.491
  329    HG2  ARG  42           2HG      ARG  42   7.747   1.812  -6.884
  330    HG3  ARG  42           1HG      ARG  42   7.904   3.368  -6.066
  331    HD2  ARG  42           2HD      ARG  42  10.152   3.137  -6.236
  332    HD3  ARG  42           1HD      ARG  42  10.034   1.774  -5.104
  333    HE   ARG  42           HE       ARG  42  10.144   0.281  -6.948
  334   HH11  ARG  42          1HH1      ARG  42  11.723   2.656  -8.158
  335   HH12  ARG  42          2HH1      ARG  42  11.015   2.722  -9.738
  336   HH21  ARG  42          1HH2      ARG  42   8.302   0.736  -8.898
  337   HH22  ARG  42          2HH2      ARG  42   9.079   1.635 -10.156
  338    H    ALA  43           H        ALA  43   6.663   0.821  -2.500
  339    HA   ALA  43           HA       ALA  43   6.679  -1.910  -2.172
  340    HB1  ALA  43           1HB      ALA  43   5.523   0.344  -0.536
  341    HB2  ALA  43           2HB      ALA  43   7.033  -0.534  -0.288
  342    HB3  ALA  43           3HB      ALA  43   5.491  -1.313   0.073
  343    H    LEU  44           H        LEU  44   3.698   0.082  -2.232
  344    HA   LEU  44           HA       LEU  44   1.888  -2.132  -1.969
  345    HB2  LEU  44           2HB      LEU  44   1.712   0.676  -3.083
  346    HB3  LEU  44           1HB      LEU  44   0.302  -0.381  -2.969
  347    HG   LEU  44           HG       LEU  44   2.061   0.050  -0.568
  348   HD11  LEU  44          1HD1      LEU  44   1.375   2.173  -0.256
  349   HD12  LEU  44          2HD1      LEU  44  -0.302   1.736  -0.577
  350   HD13  LEU  44          3HD1      LEU  44   0.771   2.150  -1.913
  351   HD21  LEU  44          3HD2      LEU  44  -0.685  -0.955  -1.189
  352   HD22  LEU  44          1HD2      LEU  44  -0.442  -0.145   0.357
  353   HD23  LEU  44          2HD2      LEU  44   0.505  -1.576  -0.045
  354    H    HIS  45           H        HIS  45   3.381  -0.535  -4.762
  355    HA   HIS  45           HA       HIS  45   1.886  -1.964  -6.787
  356    HB2  HIS  45           2HB      HIS  45   3.430   0.196  -6.792
  357    HB3  HIS  45           1HB      HIS  45   4.702  -0.973  -7.142
  358    HD1  HIS  45           1HD      HIS  45   4.331   0.776  -9.435
  359    HD2  HIS  45           2HD      HIS  45   1.770  -2.461  -8.850
  360    HE1  HIS  45           1HE      HIS  45   3.294   0.267 -11.689
  361    H    THR  46           H        THR  46   4.838  -2.542  -4.959
  362    HA   THR  46           HA       THR  46   5.573  -4.942  -6.473
  363    HB   THR  46           HB       THR  46   6.605  -3.192  -4.340
  364    HG1  THR  46           1HG      THR  46   7.908  -3.152  -5.976
  365   HG21  THR  46          3HG2      THR  46   6.659  -4.930  -2.809
  366   HG22  THR  46          1HG2      THR  46   8.195  -5.187  -3.637
  367   HG23  THR  46          2HG2      THR  46   6.790  -6.168  -4.058
  368    H    LEU  47           H        LEU  47   3.911  -4.106  -3.469
  369    HA   LEU  47           HA       LEU  47   3.654  -6.833  -2.501
  370    HB2  LEU  47           2HB      LEU  47   2.869  -4.088  -1.799
  371    HB3  LEU  47           1HB      LEU  47   1.659  -5.289  -1.345
  372    HG   LEU  47           HG       LEU  47   4.601  -5.355  -0.611
  373   HD11  LEU  47          1HD1      LEU  47   2.093  -4.514   0.781
  374   HD12  LEU  47          2HD1      LEU  47   3.719  -3.840   0.896
  375   HD13  LEU  47          3HD1      LEU  47   3.324  -5.341   1.733
  376   HD21  LEU  47          3HD2      LEU  47   3.134  -7.195   0.923
  377   HD22  LEU  47          1HD2      LEU  47   4.276  -7.576  -0.367
  378   HD23  LEU  47          2HD2      LEU  47   2.556  -7.418  -0.729
  379    H    LYS  48           H        LYS  48   1.775  -4.692  -4.590
  380    HA   LYS  48           HA       LYS  48  -0.676  -6.205  -4.622
  381    HB2  LYS  48           2HB      LYS  48  -0.575  -3.904  -5.329
  382    HB3  LYS  48           1HB      LYS  48   0.704  -4.258  -6.488
  383    HG2  LYS  48           2HG      LYS  48  -1.103  -5.929  -7.474
  384    HG3  LYS  48           1HG      LYS  48  -2.226  -4.831  -6.667
  385    HD2  LYS  48           2HD      LYS  48  -1.983  -3.851  -8.786
  386    HD3  LYS  48           1HD      LYS  48  -0.827  -2.954  -7.796
  387    HE2  LYS  48           2HE      LYS  48   0.430  -3.530  -9.717
  388    HE3  LYS  48           1HE      LYS  48   0.872  -4.792  -8.549
  389    HZ1  LYS  48           3HZ      LYS  48  -1.551  -5.234 -10.103
  390    HZ2  LYS  48           1HZ      LYS  48  -0.372  -6.344  -9.600
  391    HZ3  LYS  48           2HZ      LYS  48  -0.085  -5.358 -10.953
  392    H    GLY  49           H        GLY  49   2.231  -6.182  -6.700
  393    HA2  GLY  49           2HA      GLY  49   1.302  -8.116  -8.589
  394    HA3  GLY  49           1HA      GLY  49   2.996  -7.738  -8.281
  395    H    MET  50           H        MET  50   3.246  -8.487  -5.614
  396    HA   MET  50           HA       MET  50   3.604 -11.324  -5.803
  397    HB2  MET  50           2HB      MET  50   3.518  -9.341  -3.512
  398    HB3  MET  50           1HB      MET  50   3.991 -11.027  -3.299
  399    HG2  MET  50           2HG      MET  50   5.644 -10.534  -5.274
  400    HG3  MET  50           1HG      MET  50   5.396  -8.848  -4.820
  401    HE1  MET  50           3HE      MET  50   5.130  -8.236  -2.429
  402    HE2  MET  50           1HE      MET  50   6.372  -8.582  -1.217
  403    HE3  MET  50           2HE      MET  50   4.950  -9.614  -1.345
  404    H    ALA  51           H        ALA  51   0.899  -9.360  -4.722
  405    HA   ALA  51           HA       ALA  51  -0.452 -11.658  -3.439
  406    HB1  ALA  51           1HB      ALA  51  -2.247  -9.751  -3.264
  407    HB2  ALA  51           2HB      ALA  51  -0.930  -8.708  -3.804
  408    HB3  ALA  51           3HB      ALA  51  -0.771  -9.624  -2.305
  409    H    GLY  52           H        GLY  52  -0.200 -10.273  -6.550
  410    HA2  GLY  52           2HA      GLY  52  -2.904 -11.074  -7.388
  411    HA3  GLY  52           1HA      GLY  52  -1.683 -10.325  -8.418
  412    H    THR  53           H        THR  53  -1.379 -13.221  -6.389
  413    HA   THR  53           HA       THR  53  -1.750 -15.228  -8.281
  414    HB   THR  53           HB       THR  53   0.543 -13.531  -8.793
  415    HG1  THR  53           1HG      THR  53   0.379 -14.500 -10.761
  416   HG21  THR  53          3HG2      THR  53   2.041 -15.582  -9.388
  417   HG22  THR  53          1HG2      THR  53   1.089 -16.424  -8.165
  418   HG23  THR  53          2HG2      THR  53   2.028 -14.998  -7.722
  419    H    MET  54           H        MET  54   0.135 -14.012  -5.685
  420    HA   MET  54           HA       MET  54   0.304 -16.755  -4.497
  421    HB2  MET  54           2HB      MET  54   2.169 -14.473  -4.794
  422    HB3  MET  54           1HB      MET  54   2.266 -15.380  -3.287
  423    HG2  MET  54           2HG      MET  54   2.058 -17.158  -5.583
  424    HG3  MET  54           1HG      MET  54   3.457 -16.093  -5.720
  425    HE1  MET  54           3HE      MET  54   5.416 -15.945  -3.959
  426    HE2  MET  54           1HE      MET  54   5.245 -16.586  -2.319
  427    HE3  MET  54           2HE      MET  54   4.120 -15.368  -2.913
  428    H    GLY  55           H        GLY  55  -1.024 -13.699  -4.280
  429    HA2  GLY  55           2HA      GLY  55  -1.659 -14.123  -1.387
  430    HA3  GLY  55           1HA      GLY  55  -1.261 -12.511  -1.996
  431    H    PHE  56           H        PHE  56  -2.776 -14.254  -4.386
  432    HA   PHE  56           HA       PHE  56  -5.009 -14.304  -5.205
  433    HB2  PHE  56           2HB      PHE  56  -5.185 -14.409  -2.404
  434    HB3  PHE  56           1HB      PHE  56  -6.281 -13.108  -2.870
  435    HD1  PHE  56           2HD      PHE  56  -5.334 -16.264  -4.653
  436    HD2  PHE  56           1HD      PHE  56  -8.456 -13.981  -2.785
  437    HE1  PHE  56           2HE      PHE  56  -7.006 -17.937  -5.400
  438    HE2  PHE  56           1HE      PHE  56 -10.126 -15.655  -3.531
  439    HZ   PHE  56           HZ       PHE  56  -9.401 -17.632  -4.839
  440    H    SER  57           H        SER  57  -5.639 -12.746  -6.623
  441    HA   SER  57           HA       SER  57  -4.828 -10.030  -6.472
  442    HB2  SER  57           2HB      SER  57  -7.241 -10.958  -7.998
  443    HB3  SER  57           1HB      SER  57  -5.976  -9.843  -8.508
  444    HG   SER  57           HG       SER  57  -6.067 -12.261  -9.198
  445    H    SER  58           H        SER  58  -7.310 -11.622  -4.819
  446    HA   SER  58           HA       SER  58  -9.282  -9.542  -4.637
  447    HB2  SER  58           2HB      SER  58  -8.469 -11.937  -2.984
  448    HB3  SER  58           1HB      SER  58  -9.760 -10.869  -2.441
  449    HG   SER  58           HG       SER  58 -10.970 -11.447  -4.135
  450    H    MET  59           H        MET  59  -6.271 -10.237  -2.995
  451    HA   MET  59           HA       MET  59  -6.648  -7.901  -1.184
  452    HB2  MET  59           2HB      MET  59  -6.036 -10.036  -0.158
  453    HB3  MET  59           1HB      MET  59  -4.675 -10.212  -1.268
  454    HG2  MET  59           2HG      MET  59  -3.957  -7.874  -0.282
  455    HG3  MET  59           1HG      MET  59  -4.993  -8.347   1.064
  456    HE1  MET  59           3HE      MET  59  -2.885 -11.146  -1.085
  457    HE2  MET  59           1HE      MET  59  -1.332 -10.437  -0.625
  458    HE3  MET  59           2HE      MET  59  -2.548  -9.455  -1.438
  459    H    ALA  60           H        ALA  60  -5.102  -8.918  -4.068
  460    HA   ALA  60           HA       ALA  60  -2.807  -7.109  -3.926
  461    HB1  ALA  60           1HB      ALA  60  -3.940  -8.221  -6.470
  462    HB2  ALA  60           2HB      ALA  60  -3.319  -9.357  -5.271
  463    HB3  ALA  60           3HB      ALA  60  -2.259  -8.124  -5.951
  464    H    LYS  61           H        LYS  61  -6.081  -7.050  -5.287
  465    HA   LYS  61           HA       LYS  61  -5.863  -4.698  -6.882
  466    HB2  LYS  61           2HB      LYS  61  -7.918  -6.339  -5.533
  467    HB3  LYS  61           1HB      LYS  61  -8.388  -4.653  -5.748
  468    HG2  LYS  61           2HG      LYS  61  -9.094  -5.730  -7.730
  469    HG3  LYS  61           1HG      LYS  61  -7.595  -4.916  -8.169
  470    HD2  LYS  61           2HD      LYS  61  -7.080  -6.990  -9.009
  471    HD3  LYS  61           1HD      LYS  61  -6.575  -7.265  -7.341
  472    HE2  LYS  61           2HE      LYS  61  -7.984  -9.118  -7.815
  473    HE3  LYS  61           1HE      LYS  61  -9.056  -7.996  -6.956
  474    HZ1  LYS  61           3HZ      LYS  61 -10.303  -8.255  -8.812
  475    HZ2  LYS  61           1HZ      LYS  61  -8.984  -8.685  -9.787
  476    HZ3  LYS  61           2HZ      LYS  61  -9.268  -7.051  -9.418
  477    H    LEU  62           H        LEU  62  -6.465  -5.274  -3.489
  478    HA   LEU  62           HA       LEU  62  -6.896  -2.597  -2.609
  479    HB2  LEU  62           2HB      LEU  62  -5.668  -5.060  -1.324
  480    HB3  LEU  62           1HB      LEU  62  -6.119  -3.611  -0.421
  481    HG   LEU  62           HG       LEU  62  -7.991  -5.337  -2.068
  482   HD11  LEU  62          1HD1      LEU  62  -8.662  -6.321  -0.115
  483   HD12  LEU  62          2HD1      LEU  62  -8.409  -4.855   0.830
  484   HD13  LEU  62          3HD1      LEU  62  -7.038  -5.883   0.414
  485   HD21  LEU  62          3HD2      LEU  62  -8.176  -2.603  -1.008
  486   HD22  LEU  62          1HD2      LEU  62  -9.500  -3.643  -0.482
  487   HD23  LEU  62          2HD2      LEU  62  -9.189  -3.414  -2.203
  488    H    CYS  63           H        CYS  63  -3.976  -4.550  -3.090
  489    HA   CYS  63           HA       CYS  63  -2.096  -2.668  -2.035
  490    HB2  CYS  63           2HB      CYS  63  -1.847  -4.812  -4.174
  491    HB3  CYS  63           1HB      CYS  63  -0.492  -4.078  -3.312
  492    HG   CYS  63           HG       CYS  63  -2.653  -5.476  -1.580
  493    H    HIS  64           H        HIS  64  -3.576  -3.137  -5.204
  494    HA   HIS  64           HA       HIS  64  -1.963  -1.102  -6.539
  495    HB2  HIS  64           2HB      HIS  64  -3.161  -3.124  -7.555
  496    HB3  HIS  64           1HB      HIS  64  -4.665  -2.241  -7.313
  497    HD1  HIS  64           1HD      HIS  64  -5.309  -0.609  -9.098
  498    HD2  HIS  64           2HD      HIS  64  -1.265  -1.604  -9.302
  499    HE1  HIS  64           1HE      HIS  64  -4.402   0.503 -11.185
  500    H    THR  65           H        THR  65  -5.127  -1.337  -5.010
  501    HA   THR  65           HA       THR  65  -6.223   1.184  -5.701
  502    HB   THR  65           HB       THR  65  -6.472  -0.856  -3.520
  503    HG1  THR  65           1HG      THR  65  -7.885   0.096  -5.707
  504   HG21  THR  65          3HG2      THR  65  -6.729   1.258  -2.319
  505   HG22  THR  65          1HG2      THR  65  -8.288   0.452  -2.476
  506   HG23  THR  65          2HG2      THR  65  -7.894   1.817  -3.520
  507    H    LEU  66           H        LEU  66  -4.721   0.349  -2.549
  508    HA   LEU  66           HA       LEU  66  -4.429   2.891  -1.445
  509    HB2  LEU  66           2HB      LEU  66  -2.893   0.303  -1.413
  510    HB3  LEU  66           1HB      LEU  66  -2.231   1.694  -0.554
  511    HG   LEU  66           HG       LEU  66  -4.631   1.895   0.443
  512   HD11  LEU  66          1HD1      LEU  66  -4.565  -1.008  -0.407
  513   HD12  LEU  66          2HD1      LEU  66  -5.684   0.221  -1.002
  514   HD13  LEU  66          3HD1      LEU  66  -5.753  -0.296   0.681
  515   HD21  LEU  66          3HD2      LEU  66  -3.699  -0.396   1.815
  516   HD22  LEU  66          1HD2      LEU  66  -3.377   1.288   2.224
  517   HD23  LEU  66          2HD2      LEU  66  -2.266   0.408   1.178
  518    H    GLU  67           H        GLU  67  -2.166   1.148  -3.568
  519    HA   GLU  67           HA       GLU  67  -0.186   3.180  -3.832
  520    HB2  GLU  67           2HB      GLU  67   0.432   1.020  -4.459
  521    HB3  GLU  67           1HB      GLU  67  -1.109   0.709  -5.254
  522    HG2  GLU  67           2HG      GLU  67   0.422   2.887  -6.502
  523    HG3  GLU  67           1HG      GLU  67   1.257   1.335  -6.547
  524    H    ASN  68           H        ASN  68  -3.268   2.677  -5.440
  525    HA   ASN  68           HA       ASN  68  -2.832   4.328  -7.729
  526    HB2  ASN  68           2HB      ASN  68  -4.870   2.840  -6.522
  527    HB3  ASN  68           1HB      ASN  68  -5.474   4.495  -6.538
  528   HD21  ASN  68          1HD2      ASN  68  -4.012   2.033  -8.720
  529   HD22  ASN  68          2HD2      ASN  68  -4.780   2.601 -10.123
  530    H    ILE  69           H        ILE  69  -4.037   4.976  -4.464
  531    HA   ILE  69           HA       ILE  69  -4.517   7.776  -4.817
  532    HB   ILE  69           HB       ILE  69  -3.912   5.977  -2.469
  533   HG12  ILE  69          2HG1      ILE  69  -6.331   6.538  -1.994
  534   HG13  ILE  69          1HG1      ILE  69  -6.374   7.359  -3.551
  535   HG21  ILE  69          1HG2      ILE  69  -4.688   7.936  -1.067
  536   HG22  ILE  69          2HG2      ILE  69  -4.546   8.943  -2.504
  537   HG23  ILE  69          3HG2      ILE  69  -3.113   8.172  -1.823
  538   HD11  ILE  69          3HD1      ILE  69  -7.198   4.943  -3.540
  539   HD12  ILE  69          1HD1      ILE  69  -5.518   4.479  -3.270
  540   HD13  ILE  69          2HD1      ILE  69  -5.971   5.339  -4.745
  541    H    LEU  70           H        LEU  70  -1.808   5.853  -3.896
  542    HA   LEU  70           HA       LEU  70   0.015   8.037  -3.338
  543    HB2  LEU  70           2HB      LEU  70   0.638   5.213  -4.251
  544    HB3  LEU  70           1HB      LEU  70   1.703   6.282  -3.344
  545    HG   LEU  70           HG       LEU  70  -0.654   4.713  -2.402
  546   HD11  LEU  70          1HD1      LEU  70   1.982   4.470  -2.009
  547   HD12  LEU  70          2HD1      LEU  70   0.804   4.005  -0.782
  548   HD13  LEU  70          3HD1      LEU  70   1.610   5.570  -0.682
  549   HD21  LEU  70          3HD2      LEU  70  -1.544   6.787  -1.741
  550   HD22  LEU  70          1HD2      LEU  70   0.051   7.494  -1.486
  551   HD23  LEU  70          2HD2      LEU  70  -0.590   6.321  -0.334
  552    H    ASP  71           H        ASP  71  -1.290   6.609  -6.135
  553    HA   ASP  71           HA       ASP  71   0.834   7.493  -7.953
  554    HB2  ASP  71           2HB      ASP  71  -1.024   5.577  -8.109
  555    HB3  ASP  71           1HB      ASP  71  -1.984   6.885  -8.798
  556    H    LYS  72           H        LYS  72  -2.547   8.509  -7.235
  557    HA   LYS  72           HA       LYS  72  -2.443  10.906  -8.786
  558    HB2  LYS  72           2HB      LYS  72  -3.971   9.873  -6.427
  559    HB3  LYS  72           1HB      LYS  72  -4.305  11.477  -7.069
  560    HG2  LYS  72           2HG      LYS  72  -5.249  10.637  -8.983
  561    HG3  LYS  72           1HG      LYS  72  -4.176   9.230  -9.010
  562    HD2  LYS  72           2HD      LYS  72  -6.015   9.447  -6.718
  563    HD3  LYS  72           1HD      LYS  72  -6.755   9.053  -8.269
  564    HE2  LYS  72           2HE      LYS  72  -4.557   7.406  -8.256
  565    HE3  LYS  72           1HE      LYS  72  -5.014   7.428  -6.540
  566    HZ1  LYS  72           3HZ      LYS  72  -7.046   7.134  -8.670
  567    HZ2  LYS  72           1HZ      LYS  72  -7.178   6.747  -7.025
  568    HZ3  LYS  72           2HZ      LYS  72  -6.230   5.779  -8.050
  569    H    ALA  73           H        ALA  73  -1.295   9.986  -5.675
  570    HA   ALA  73           HA       ALA  73  -0.872  12.563  -4.484
  571    HB1  ALA  73           1HB      ALA  73  -0.494  10.987  -2.879
  572    HB2  ALA  73           2HB      ALA  73   1.114  10.811  -3.583
  573    HB3  ALA  73           3HB      ALA  73  -0.192   9.741  -4.094
  574    H    ARG  74           H        ARG  74   1.062  10.458  -6.584
  575    HA   ARG  74           HA       ARG  74   3.261  12.436  -6.682
  576    HB2  ARG  74           2HB      ARG  74   4.369  10.665  -7.981
  577    HB3  ARG  74           1HB      ARG  74   3.660   9.980  -6.519
  578    HG2  ARG  74           2HG      ARG  74   1.810   9.073  -7.723
  579    HG3  ARG  74           1HG      ARG  74   2.195  10.015  -9.165
  580    HD2  ARG  74           2HD      ARG  74   4.442   8.340  -8.293
  581    HD3  ARG  74           1HD      ARG  74   3.000   7.397  -8.719
  582    HE   ARG  74           HE       ARG  74   2.972   8.917 -10.836
  583   HH11  ARG  74          1HH1      ARG  74   5.164   6.633 -10.215
  584   HH12  ARG  74          2HH1      ARG  74   6.493   7.333 -11.077
  585   HH21  ARG  74          1HH2      ARG  74   4.957  10.416 -11.478
  586   HH22  ARG  74          2HH2      ARG  74   6.377   9.473 -11.789
  587    H    ASN  75           H        ASN  75   0.371  11.667  -8.345
  588    HA   ASN  75           HA       ASN  75   1.298  12.886 -10.903
  589    HB2  ASN  75           2HB      ASN  75   0.004  10.784 -10.915
  590    HB3  ASN  75           1HB      ASN  75  -1.303  11.582 -10.046
  591   HD21  ASN  75          1HD2      ASN  75   0.647  12.108 -13.041
  592   HD22  ASN  75          2HD2      ASN  75  -0.663  12.661 -13.967
  593    H    SER  76           H        SER  76   0.095  13.925  -7.990
  594    HA   SER  76           HA       SER  76  -0.655  16.074  -7.340
  595    HB2  SER  76           2HB      SER  76   0.560  16.578  -9.625
  596    HB3  SER  76           1HB      SER  76  -1.082  16.747 -10.240
  597    HG   SER  76           HG       SER  76  -1.304  18.135  -8.223
  598    H    GLU  77           H        GLU  77  -2.424  13.776  -7.661
  599    HA   GLU  77           HA       GLU  77  -4.920  15.156  -8.519
  600    HB2  GLU  77           2HB      GLU  77  -3.925  12.335  -8.638
  601    HB3  GLU  77           1HB      GLU  77  -5.658  12.662  -8.720
  602    HG2  GLU  77           2HG      GLU  77  -3.509  13.775 -10.547
  603    HG3  GLU  77           1HG      GLU  77  -4.724  12.568 -10.979
  604    H    ILE  78           H        ILE  78  -3.490  13.038  -6.098
  605    HA   ILE  78           HA       ILE  78  -5.621  13.960  -4.192
  606    HB   ILE  78           HB       ILE  78  -5.618  11.715  -3.222
  607   HG12  ILE  78          2HG1      ILE  78  -4.324   9.946  -4.625
  608   HG13  ILE  78          1HG1      ILE  78  -3.371  11.325  -5.175
  609   HG21  ILE  78          1HG2      ILE  78  -6.475  10.437  -5.212
  610   HG22  ILE  78          2HG2      ILE  78  -5.934  11.769  -6.232
  611   HG23  ILE  78          3HG2      ILE  78  -7.188  12.038  -5.024
  612   HD11  ILE  78          3HD1      ILE  78  -3.753  11.370  -2.298
  613   HD12  ILE  78          1HD1      ILE  78  -2.260  11.435  -3.237
  614   HD13  ILE  78          2HD1      ILE  78  -2.979   9.878  -2.831
  615    H    LYS  79           H        LYS  79  -4.850  13.503  -1.861
  616    HA   LYS  79           HA       LYS  79  -1.937  13.546  -1.466
  617    HB2  LYS  79           2HB      LYS  79  -3.844  15.841  -0.931
  618    HB3  LYS  79           1HB      LYS  79  -2.269  15.729  -0.144
  619    HG2  LYS  79           2HG      LYS  79  -2.749  15.764  -3.134
  620    HG3  LYS  79           1HG      LYS  79  -2.136  17.114  -2.182
  621    HD2  LYS  79           2HD      LYS  79  -0.762  14.578  -2.986
  622    HD3  LYS  79           1HD      LYS  79  -0.135  16.222  -2.940
  623    HE2  LYS  79           2HE      LYS  79  -0.770  14.594  -0.451
  624    HE3  LYS  79           1HE      LYS  79   0.851  14.748  -1.155
  625    HZ1  LYS  79           3HZ      LYS  79  -0.762  16.742   0.221
  626    HZ2  LYS  79           1HZ      LYS  79   0.075  17.288  -1.149
  627    HZ3  LYS  79           2HZ      LYS  79   0.927  16.581   0.139
  628    H    ILE  80           H        ILE  80  -1.427  12.833   0.694
  629    HA   ILE  80           HA       ILE  80  -3.421  11.343   2.084
  630    HB   ILE  80           HB       ILE  80  -0.681  12.369   2.648
  631   HG12  ILE  80          2HG1      ILE  80  -0.179   9.983   2.640
  632   HG13  ILE  80          1HG1      ILE  80  -1.902   9.610   2.558
  633   HG21  ILE  80          1HG2      ILE  80  -0.757  11.004   4.786
  634   HG22  ILE  80          2HG2      ILE  80  -2.511  10.995   4.618
  635   HG23  ILE  80          3HG2      ILE  80  -1.656  12.517   4.842
  636   HD11  ILE  80          3HD1      ILE  80  -2.073  10.683   0.379
  637   HD12  ILE  80          1HD1      ILE  80  -0.784   9.481   0.329
  638   HD13  ILE  80          2HD1      ILE  80  -0.388  11.194   0.464
  639    H    THR  81           H        THR  81  -5.161  12.538   2.545
  640    HA   THR  81           HA       THR  81  -4.966  15.007   4.186
  641    HB   THR  81           HB       THR  81  -7.288  15.234   3.585
  642    HG1  THR  81           1HG      THR  81  -8.410  13.481   3.633
  643   HG21  THR  81          3HG2      THR  81  -7.024  15.496   1.329
  644   HG22  THR  81          1HG2      THR  81  -6.442  13.846   1.109
  645   HG23  THR  81          2HG2      THR  81  -5.347  15.095   1.702
  646    H    SER  82           H        SER  82  -4.247  12.252   5.171
  647    HA   SER  82           HA       SER  82  -4.516  11.106   7.231
  648    HB2  SER  82           2HB      SER  82  -6.890  12.770   7.939
  649    HB3  SER  82           1HB      SER  82  -5.508  12.313   8.930
  650    HG   SER  82           HG       SER  82  -5.902  14.514   7.360
  651    H    ASP  83           H        ASP  83  -7.699  12.166   5.946
  652    HA   ASP  83           HA       ASP  83  -9.050   9.688   6.531
  653    HB2  ASP  83           2HB      ASP  83  -9.483  12.221   5.041
  654    HB3  ASP  83           1HB      ASP  83 -10.493  10.858   4.562
  655    H    LEU  84           H        LEU  84  -7.360  10.960   3.645
  656    HA   LEU  84           HA       LEU  84  -8.137   8.886   1.828
  657    HB2  LEU  84           2HB      LEU  84  -7.074  10.948   1.093
  658    HB3  LEU  84           1HB      LEU  84  -5.670  10.640   2.118
  659    HG   LEU  84           HG       LEU  84  -5.068   8.704   0.805
  660   HD11  LEU  84          1HD1      LEU  84  -7.744   9.218  -0.476
  661   HD12  LEU  84          2HD1      LEU  84  -7.092   7.705   0.156
  662   HD13  LEU  84          3HD1      LEU  84  -6.486   8.361  -1.365
  663   HD21  LEU  84          3HD2      LEU  84  -5.101  11.351  -0.164
  664   HD22  LEU  84          1HD2      LEU  84  -5.572  10.340  -1.530
  665   HD23  LEU  84          2HD2      LEU  84  -4.046  10.042  -0.696
  666    H    LEU  85           H        LEU  85  -5.838   9.147   4.412
  667    HA   LEU  85           HA       LEU  85  -4.425   6.642   3.817
  668    HB2  LEU  85           2HB      LEU  85  -4.575   8.625   6.099
  669    HB3  LEU  85           1HB      LEU  85  -3.604   7.155   6.219
  670    HG   LEU  85           HG       LEU  85  -3.317   9.383   4.201
  671   HD11  LEU  85          1HD1      LEU  85  -1.714   8.342   6.528
  672   HD12  LEU  85          2HD1      LEU  85  -2.176  10.006   6.169
  673   HD13  LEU  85          3HD1      LEU  85  -0.914   9.213   5.222
  674   HD21  LEU  85          3HD2      LEU  85  -1.191   7.617   3.876
  675   HD22  LEU  85          1HD2      LEU  85  -2.571   7.771   2.791
  676   HD23  LEU  85          2HD2      LEU  85  -2.582   6.552   4.065
  677    H    ASP  86           H        ASP  86  -6.806   7.804   6.177
  678    HA   ASP  86           HA       ASP  86  -7.248   5.551   7.752
  679    HB2  ASP  86           2HB      ASP  86  -9.020   7.693   6.595
  680    HB3  ASP  86           1HB      ASP  86  -9.726   6.427   7.601
  681    H    LYS  87           H        LYS  87  -8.293   6.092   4.411
  682    HA   LYS  87           HA       LYS  87  -9.841   3.578   4.340
  683    HB2  LYS  87           2HB      LYS  87  -8.994   5.491   2.135
  684    HB3  LYS  87           1HB      LYS  87 -10.295   4.304   2.050
  685    HG2  LYS  87           2HG      LYS  87 -10.178   6.763   3.817
  686    HG3  LYS  87           1HG      LYS  87 -11.305   6.453   2.495
  687    HD2  LYS  87           2HD      LYS  87 -12.146   4.455   3.762
  688    HD3  LYS  87           1HD      LYS  87 -11.125   4.941   5.116
  689    HE2  LYS  87           2HE      LYS  87 -12.755   7.160   4.105
  690    HE3  LYS  87           1HE      LYS  87 -13.730   5.804   4.706
  691    HZ1  LYS  87           3HZ      LYS  87 -12.480   5.774   6.727
  692    HZ2  LYS  87           1HZ      LYS  87 -13.023   7.361   6.481
  693    HZ3  LYS  87           2HZ      LYS  87 -11.405   6.956   6.152
  694    H    ILE  88           H        ILE  88  -6.893   4.886   2.773
  695    HA   ILE  88           HA       ILE  88  -6.093   2.472   1.480
  696    HB   ILE  88           HB       ILE  88  -4.910   5.040   2.398
  697   HG12  ILE  88          2HG1      ILE  88  -4.016   4.033  -0.125
  698   HG13  ILE  88          1HG1      ILE  88  -5.764   3.831   0.024
  699   HG21  ILE  88          1HG2      ILE  88  -3.263   3.212   3.144
  700   HG22  ILE  88          2HG2      ILE  88  -2.635   4.462   2.075
  701   HG23  ILE  88          3HG2      ILE  88  -3.051   2.880   1.425
  702   HD11  ILE  88          3HD1      ILE  88  -4.866   6.411   1.043
  703   HD12  ILE  88          1HD1      ILE  88  -6.121   6.054  -0.146
  704   HD13  ILE  88          2HD1      ILE  88  -4.437   6.180  -0.650
  705    H    PHE  89           H        PHE  89  -5.356   3.778   4.694
  706    HA   PHE  89           HA       PHE  89  -3.774   1.593   5.649
  707    HB2  PHE  89           2HB      PHE  89  -4.446   4.094   6.473
  708    HB3  PHE  89           1HB      PHE  89  -5.483   3.130   7.524
  709    HD1  PHE  89           1HD      PHE  89  -1.942   3.395   6.335
  710    HD2  PHE  89           2HD      PHE  89  -4.608   2.145   9.462
  711    HE1  PHE  89           1HE      PHE  89   0.002   2.873   7.784
  712    HE2  PHE  89           2HE      PHE  89  -2.665   1.623  10.911
  713    HZ   PHE  89           HZ       PHE  89  -0.359   1.986  10.071
  714    H    ALA  90           H        ALA  90  -7.161   2.105   5.316
  715    HA   ALA  90           HA       ALA  90  -8.002  -0.040   7.107
  716    HB1  ALA  90           1HB      ALA  90 -10.015   0.508   5.219
  717    HB2  ALA  90           2HB      ALA  90  -9.148   2.034   5.397
  718    HB3  ALA  90           3HB      ALA  90  -9.857   1.253   6.810
  719    H    GLY  91           H        GLY  91  -7.042   0.382   3.798
  720    HA2  GLY  91           2HA      GLY  91  -8.026  -2.173   2.825
  721    HA3  GLY  91           1HA      GLY  91  -6.839  -1.142   2.015
  722    H    VAL  92           H        VAL  92  -4.905  -0.905   3.972
  723    HA   VAL  92           HA       VAL  92  -3.448  -3.384   3.751
  724    HB   VAL  92           HB       VAL  92  -3.194  -0.755   5.207
  725   HG11  VAL  92          1HG1      VAL  92  -1.005  -1.492   6.097
  726   HG12  VAL  92          2HG1      VAL  92  -1.305  -3.118   5.485
  727   HG13  VAL  92          3HG1      VAL  92  -2.318  -2.459   6.769
  728   HG21  VAL  92          3HG2      VAL  92  -2.113  -0.279   3.288
  729   HG22  VAL  92          1HG2      VAL  92  -2.262  -1.950   2.745
  730   HG23  VAL  92          2HG2      VAL  92  -0.885  -1.463   3.733
  731    H    ASP  93           H        ASP  93  -5.785  -2.121   5.968
  732    HA   ASP  93           HA       ASP  93  -5.117  -3.732   8.286
  733    HB2  ASP  93           2HB      ASP  93  -6.951  -1.692   7.464
  734    HB3  ASP  93           1HB      ASP  93  -7.898  -3.029   8.122
  735    H    MET  94           H        MET  94  -7.454  -4.035   5.606
  736    HA   MET  94           HA       MET  94  -8.433  -6.634   6.478
  737    HB2  MET  94           2HB      MET  94  -8.498  -5.111   3.845
  738    HB3  MET  94           1HB      MET  94  -9.401  -6.598   4.142
  739    HG2  MET  94           2HG      MET  94 -10.999  -5.503   5.304
  740    HG3  MET  94           1HG      MET  94  -9.803  -4.631   6.261
  741    HE1  MET  94           3HE      MET  94 -11.185  -3.741   2.046
  742    HE2  MET  94           1HE      MET  94 -10.620  -5.253   2.772
  743    HE3  MET  94           2HE      MET  94  -9.460  -4.059   2.194
  744    H    ILE  95           H        ILE  95  -6.182  -5.423   4.024
  745    HA   ILE  95           HA       ILE  95  -5.253  -7.736   2.805
  746    HB   ILE  95           HB       ILE  95  -4.106  -5.125   3.708
  747   HG12  ILE  95          2HG1      ILE  95  -4.319  -6.504   1.013
  748   HG13  ILE  95          1HG1      ILE  95  -5.457  -5.314   1.645
  749   HG21  ILE  95          1HG2      ILE  95  -2.054  -6.088   2.207
  750   HG22  ILE  95          2HG2      ILE  95  -2.533  -7.545   3.082
  751   HG23  ILE  95          3HG2      ILE  95  -2.070  -6.091   3.971
  752   HD11  ILE  95          3HD1      ILE  95  -3.318  -4.676   0.081
  753   HD12  ILE  95          1HD1      ILE  95  -2.620  -4.478   1.689
  754   HD13  ILE  95          2HD1      ILE  95  -4.058  -3.564   1.232
  755    H    THR  96           H        THR  96  -4.360  -6.435   6.001
  756    HA   THR  96           HA       THR  96  -2.487  -8.557   6.642
  757    HB   THR  96           HB       THR  96  -4.009  -6.444   8.188
  758    HG1  THR  96           1HG      THR  96  -2.297  -5.756   6.871
  759   HG21  THR  96          3HG2      THR  96  -3.678  -7.785   9.997
  760   HG22  THR  96          1HG2      THR  96  -2.009  -7.228   9.874
  761   HG23  THR  96          2HG2      THR  96  -2.477  -8.774   9.165
  762    H    ARG  97           H        ARG  97  -5.889  -7.852   7.467
  763    HA   ARG  97           HA       ARG  97  -6.421 -10.047   9.157
  764    HB2  ARG  97           2HB      ARG  97  -7.896  -8.206   7.372
  765    HB3  ARG  97           1HB      ARG  97  -8.739  -9.712   7.731
  766    HG2  ARG  97           2HG      ARG  97  -9.299  -8.904   9.752
  767    HG3  ARG  97           1HG      ARG  97  -7.587  -8.790  10.165
  768    HD2  ARG  97           2HD      ARG  97  -7.643  -6.530  10.002
  769    HD3  ARG  97           1HD      ARG  97  -8.375  -6.620   8.387
  770    HE   ARG  97           HE       ARG  97 -10.428  -6.161   9.445
  771   HH11  ARG  97          1HH2      ARG  97  -8.140  -7.166  11.770
  772   HH12  ARG  97          2HH2      ARG  97  -9.316  -7.519  12.992
  773   HH21  ARG  97          1HH1      ARG  97 -12.034  -6.915  10.922
  774   HH22  ARG  97          2HH1      ARG  97 -11.524  -7.380  12.511
  775    H    MET  98           H        MET  98  -6.936  -9.905   5.592
  776    HA   MET  98           HA       MET  98  -7.545 -12.690   5.330
  777    HB2  MET  98           2HB      MET  98  -6.808 -12.185   2.899
  778    HB3  MET  98           1HB      MET  98  -8.141 -11.234   3.542
  779    HG2  MET  98           2HG      MET  98  -5.779  -9.848   4.239
  780    HG3  MET  98           1HG      MET  98  -5.590 -10.337   2.559
  781    HE1  MET  98           3HE      MET  98  -9.059 -10.403   1.934
  782    HE2  MET  98           1HE      MET  98  -7.551 -10.409   1.008
  783    HE3  MET  98           2HE      MET  98  -8.708  -9.097   0.804
  784    H    VAL  99           H        VAL  99  -4.569 -10.856   5.494
  785    HA   VAL  99           HA       VAL  99  -2.783 -12.951   4.630
  786    HB   VAL  99           HB       VAL  99  -2.694 -10.292   5.991
  787   HG11  VAL  99          1HG1      VAL  99  -1.199 -11.696   7.401
  788   HG12  VAL  99          2HG1      VAL  99  -0.289 -10.501   6.476
  789   HG13  VAL  99          3HG1      VAL  99  -0.317 -12.186   5.954
  790   HG21  VAL  99          3HG2      VAL  99  -0.620 -10.844   4.059
  791   HG22  VAL  99          1HG2      VAL  99  -1.958  -9.702   3.945
  792   HG23  VAL  99          2HG2      VAL  99  -2.178 -11.373   3.426
  793    H    ASP 100           H        ASP 100  -4.163 -11.933   7.744
  794    HA   ASP 100           HA       ASP 100  -2.594 -13.743   9.376
  795    HB2  ASP 100           2HB      ASP 100  -4.080 -11.599   9.886
  796    HB3  ASP 100           1HB      ASP 100  -5.357 -12.800  10.083
  797    H    LYS 101           H        LYS 101  -5.639 -13.952   7.610
  798    HA   LYS 101           HA       LYS 101  -6.269 -16.607   8.688
  799    HB2  LYS 101           2HB      LYS 101  -8.314 -15.932   8.033
  800    HB3  LYS 101           1HB      LYS 101  -7.594 -14.436   7.454
  801    HG2  LYS 101           2HG      LYS 101  -7.014 -16.098   5.371
  802    HG3  LYS 101           1HG      LYS 101  -8.534 -16.788   5.931
  803    HD2  LYS 101           2HD      LYS 101  -8.910 -14.043   6.045
  804    HD3  LYS 101           1HD      LYS 101  -8.017 -14.312   4.549
  805    HE2  LYS 101           2HE      LYS 101 -10.213 -14.680   3.812
  806    HE3  LYS 101           1HE      LYS 101  -9.740 -16.324   4.288
  807    HZ1  LYS 101           3HZ      LYS 101 -11.513 -14.452   5.643
  808    HZ2  LYS 101           1HZ      LYS 101 -10.474 -15.350   6.636
  809    HZ3  LYS 101           2HZ      LYS 101 -11.557 -16.148   5.598
  810    H    ILE 102           H        ILE 102  -4.970 -15.099   5.780
  811    HA   ILE 102           HA       ILE 102  -4.784 -17.401   4.106
  812    HB   ILE 102           HB       ILE 102  -3.456 -14.721   4.407
  813   HG12  ILE 102          2HG1      ILE 102  -4.948 -16.151   2.189
  814   HG13  ILE 102          1HG1      ILE 102  -5.551 -14.844   3.205
  815   HG21  ILE 102          1HG2      ILE 102  -2.188 -17.059   3.177
  816   HG22  ILE 102          2HG2      ILE 102  -1.498 -15.489   3.588
  817   HG23  ILE 102          3HG2      ILE 102  -2.355 -15.703   2.063
  818   HD11  ILE 102          3HD1      ILE 102  -4.804 -13.407   1.651
  819   HD12  ILE 102          1HD1      ILE 102  -3.950 -14.689   0.793
  820   HD13  ILE 102          2HD1      ILE 102  -3.170 -13.853   2.138
  821    H    VAL 103           H        VAL 103  -2.895 -16.082   6.713
  822    HA   VAL 103           HA       VAL 103  -0.635 -17.927   6.458
  823    HB   VAL 103           HB       VAL 103  -1.648 -15.804   8.325
  824   HG11  VAL 103          1HG1      VAL 103  -0.955 -17.382   9.966
  825   HG12  VAL 103          2HG1      VAL 103   0.430 -16.310   9.758
  826   HG13  VAL 103          3HG1      VAL 103   0.424 -17.901   8.997
  827   HG21  VAL 103          3HG2      VAL 103   0.838 -15.120   7.944
  828   HG22  VAL 103          1HG2      VAL 103  -0.293 -14.952   6.601
  829   HG23  VAL 103          2HG2      VAL 103   0.808 -16.329   6.660
  830    H    SER 104           H        SER 104  -3.662 -17.723   8.237
  831    HA   SER 104           HA       SER 104  -3.112 -20.056   9.913
  832    HB2  SER 104           2HB      SER 104  -4.549 -17.931  10.344
  833    HB3  SER 104           1HB      SER 104  -5.773 -18.761   9.387
  834    HG   SER 104           HG       SER 104  -4.484 -19.743  11.726
  835    H    GLU 105           H        GLU 105  -4.487 -19.441   6.835
  836    HA   GLU 105           HA       GLU 105  -5.064 -22.337   6.486
  837    HB2  GLU 105           2HB      GLU 105  -7.142 -20.351   5.614
  838    HB3  GLU 105           1HB      GLU 105  -7.342 -22.044   6.059
  839    HG2  GLU 105           2HG      GLU 105  -6.681 -21.300   8.445
  840    HG3  GLU 105           1HG      GLU 105  -6.993 -19.658   7.876
  841    H    GLY 106           H        GLY 106  -4.826 -19.092   5.053
  842    HA2  GLY 106           2HA      GLY 106  -3.442 -18.784   3.035
  843    HA3  GLY 106           1HA      GLY 106  -3.915 -20.405   2.525
  844    H    SER 107           H        SER 107  -6.391 -18.446   3.924
  845    HA   SER 107           HA       SER 107  -7.666 -18.175   1.229
  846    HB2  SER 107           2HB      SER 107  -8.718 -18.007   4.064
  847    HB3  SER 107           1HB      SER 107  -9.703 -17.838   2.613
  848    HG   SER 107           HG       SER 107  -8.035 -20.076   2.916
  849    H    ASP 108           H        ASP 108  -7.693 -16.203   0.332
  850    HA   ASP 108           HA       ASP 108  -7.011 -13.829   2.018
  851    HB2  ASP 108           2HB      ASP 108  -5.766 -14.492  -0.112
  852    HB3  ASP 108           1HB      ASP 108  -7.242 -14.122  -1.000
  853    H    ASP 109           H        ASP 109  -9.696 -15.437   1.451
  854    HA   ASP 109           HA       ASP 109 -11.344 -13.106   0.531
  855    HB2  ASP 109           2HB      ASP 109 -13.056 -14.851   0.175
  856    HB3  ASP 109           1HB      ASP 109 -11.546 -15.289  -0.622
  857    H    ILE 110           H        ILE 110 -11.615 -11.868   2.437
  858    HA   ILE 110           HA       ILE 110 -12.696 -13.304   4.826
  859    HB   ILE 110           HB       ILE 110 -12.018 -11.122   5.961
  860   HG12  ILE 110          2HG1      ILE 110 -10.540 -10.666   3.355
  861   HG13  ILE 110          1HG1      ILE 110 -12.033  -9.827   3.779
  862   HG21  ILE 110          1HG2      ILE 110  -9.513 -11.654   5.689
  863   HG22  ILE 110          2HG2      ILE 110 -10.020 -12.908   4.559
  864   HG23  ILE 110          3HG2      ILE 110 -10.545 -12.973   6.241
  865   HD11  ILE 110          3HD1      ILE 110 -10.960  -8.950   5.824
  866   HD12  ILE 110          1HD1      ILE 110 -10.058  -8.472   4.385
  867   HD13  ILE 110          2HD1      ILE 110  -9.467  -9.788   5.399
  868    H    GLY 111           H        GLY 111 -14.120 -12.289   2.284
  869    HA2  GLY 111           2HA      GLY 111 -16.309 -11.522   1.898
  870    HA3  GLY 111           1HA      GLY 111 -16.500 -11.344   3.642
  871    H    GLU 112           H        GLU 112 -13.726  -9.708   2.848
  872    HA   GLU 112           HA       GLU 112 -14.927  -7.121   3.307
  873    HB2  GLU 112           2HB      GLU 112 -12.226  -8.185   2.496
  874    HB3  GLU 112           1HB      GLU 112 -12.518  -6.446   2.553
  875    HG2  GLU 112           2HG      GLU 112 -12.865  -8.411   4.835
  876    HG3  GLU 112           1HG      GLU 112 -11.638  -7.151   4.707
  877    H    ASN 113           H        ASN 113 -15.052  -5.340   1.800
  878    HA   ASN 113           HA       ASN 113 -15.734  -6.179  -0.954
  879    HB2  ASN 113           2HB      ASN 113 -15.833  -3.368   0.101
  880    HB3  ASN 113           1HB      ASN 113 -16.936  -4.177  -1.010
  881   HD21  ASN 113          1HD2      ASN 113 -17.605  -6.499   0.401
  882   HD22  ASN 113          2HD2      ASN 113 -18.389  -6.085   1.848
  883    H    ILE 114           H        ILE 114 -14.509  -5.667  -2.753
  884    HA   ILE 114           HA       ILE 114 -11.967  -4.159  -2.265
  885    HB   ILE 114           HB       ILE 114 -12.748  -6.212  -4.360
  886   HG12  ILE 114          2HG1      ILE 114 -12.445  -7.445  -2.385
  887   HG13  ILE 114          1HG1      ILE 114 -10.829  -7.461  -3.086
  888   HG21  ILE 114          1HG2      ILE 114  -9.925  -5.387  -3.865
  889   HG22  ILE 114          2HG2      ILE 114 -10.954  -4.266  -4.758
  890   HG23  ILE 114          3HG2      ILE 114 -10.700  -5.905  -5.363
  891   HD11  ILE 114          3HD1      ILE 114 -10.784  -6.913  -0.665
  892   HD12  ILE 114          1HD1      ILE 114 -11.790  -5.498  -0.983
  893   HD13  ILE 114          2HD1      ILE 114 -10.158  -5.591  -1.650
  894    H    ASP 115           H        ASP 115 -13.643  -4.901  -5.325
  895    HA   ASP 115           HA       ASP 115 -13.138  -2.517  -6.647
  896    HB2  ASP 115           2HB      ASP 115 -14.301  -4.584  -7.512
  897    HB3  ASP 115           1HB      ASP 115 -15.760  -4.037  -6.683
  898    H    VAL 116           H        VAL 116 -15.344  -3.160  -4.100
  899    HA   VAL 116           HA       VAL 116 -16.760  -0.610  -4.259
  900    HB   VAL 116           HB       VAL 116 -16.619  -2.785  -2.160
  901   HG11  VAL 116          1HG1      VAL 116 -17.486  -0.496  -1.444
  902   HG12  VAL 116          2HG1      VAL 116 -18.615  -1.834  -1.226
  903   HG13  VAL 116          3HG1      VAL 116 -18.805  -0.733  -2.590
  904   HG21  VAL 116          3HG2      VAL 116 -17.456  -3.286  -4.595
  905   HG22  VAL 116          1HG2      VAL 116 -18.883  -2.372  -4.103
  906   HG23  VAL 116          2HG2      VAL 116 -18.427  -3.834  -3.227
  907    H    PHE 117           H        PHE 117 -14.534  -2.167  -2.026
  908    HA   PHE 117           HA       PHE 117 -14.090   0.101  -0.324
  909    HB2  PHE 117           2HB      PHE 117 -13.500  -2.139   0.353
  910    HB3  PHE 117           1HB      PHE 117 -12.462  -2.348  -1.058
  911    HD1  PHE 117           1HD      PHE 117 -12.846  -0.515   2.151
  912    HD2  PHE 117           2HD      PHE 117 -10.221  -1.532  -1.092
  913    HE1  PHE 117           1HE      PHE 117 -10.922   0.397   3.422
  914    HE2  PHE 117           2HE      PHE 117  -8.298  -0.618   0.177
  915    HZ   PHE 117           HZ       PHE 117  -8.649   0.343   2.434
  916    H    SER 118           H        SER 118 -12.914  -0.758  -3.479
  917    HA   SER 118           HA       SER 118 -10.719   1.186  -3.418
  918    HB2  SER 118           2HB      SER 118  -9.949  -0.089  -5.152
  919    HB3  SER 118           1HB      SER 118 -11.186  -1.238  -4.646
  920    HG   SER 118           HG       SER 118 -11.855  -0.892  -6.628
  921    H    ASP 119           H        ASP 119 -13.789   0.580  -4.967
  922    HA   ASP 119           HA       ASP 119 -13.887   2.983  -6.545
  923    HB2  ASP 119           2HB      ASP 119 -15.286   1.025  -7.001
  924    HB3  ASP 119           1HB      ASP 119 -16.040   1.171  -5.412
  925    H    THR 120           H        THR 120 -14.595   2.160  -3.291
  926    HA   THR 120           HA       THR 120 -16.091   4.503  -2.538
  927    HB   THR 120           HB       THR 120 -14.706   2.184  -1.308
  928    HG1  THR 120           1HG      THR 120 -17.189   3.429  -1.302
  929   HG21  THR 120          3HG2      THR 120 -15.223   3.349   0.997
  930   HG22  THR 120          1HG2      THR 120 -14.964   4.828   0.072
  931   HG23  THR 120          2HG2      THR 120 -13.681   3.623   0.186
  932    H    ILE 121           H        ILE 121 -12.750   3.530  -2.355
  933    HA   ILE 121           HA       ILE 121 -11.741   6.060  -1.346
  934    HB   ILE 121           HB       ILE 121 -10.920   3.360  -1.863
  935   HG12  ILE 121          2HG1      ILE 121 -10.736   4.588   0.254
  936   HG13  ILE 121          1HG1      ILE 121  -9.173   3.933  -0.238
  937   HG21  ILE 121          1HG2      ILE 121  -9.719   3.955  -3.814
  938   HG22  ILE 121          2HG2      ILE 121  -8.510   3.948  -2.530
  939   HG23  ILE 121          3HG2      ILE 121  -9.169   5.478  -3.111
  940   HD11  ILE 121          3HD1      ILE 121  -8.368   6.033   0.011
  941   HD12  ILE 121          1HD1      ILE 121  -9.989   6.720   0.106
  942   HD13  ILE 121          2HD1      ILE 121  -9.246   6.428  -1.466
  943    H    LYS 122           H        LYS 122 -11.926   4.471  -4.533
  944    HA   LYS 122           HA       LYS 122 -10.511   6.393  -6.062
  945    HB2  LYS 122           2HB      LYS 122 -12.264   4.075  -6.359
  946    HB3  LYS 122           1HB      LYS 122 -12.572   5.282  -7.612
  947    HG2  LYS 122           2HG      LYS 122 -10.754   4.465  -8.671
  948    HG3  LYS 122           1HG      LYS 122  -9.815   5.254  -7.406
  949    HD2  LYS 122           2HD      LYS 122 -10.860   2.718  -6.476
  950    HD3  LYS 122           1HD      LYS 122  -9.900   2.507  -7.939
  951    HE2  LYS 122           2HE      LYS 122  -8.707   4.376  -5.978
  952    HE3  LYS 122           1HE      LYS 122  -8.806   2.689  -5.431
  953    HZ1  LYS 122           3HZ      LYS 122  -7.434   3.801  -7.780
  954    HZ2  LYS 122           1HZ      LYS 122  -8.040   2.219  -7.862
  955    HZ3  LYS 122           2HZ      LYS 122  -6.895   2.627  -6.675
  956    H    SER 123           H        SER 123 -13.855   6.161  -4.968
  957    HA   SER 123           HA       SER 123 -14.718   8.535  -6.427
  958    HB2  SER 123           2HB      SER 123 -15.817   6.535  -4.516
  959    HB3  SER 123           1HB      SER 123 -16.664   8.072  -4.658
  960    HG   SER 123           HG       SER 123 -15.890   6.655  -6.963
  961    H    PHE 124           H        PHE 124 -13.172   7.813  -3.487
  962    HA   PHE 124           HA       PHE 124 -14.049  10.136  -1.965
  963    HB2  PHE 124           2HB      PHE 124 -13.180   7.989  -1.018
  964    HB3  PHE 124           1HB      PHE 124 -11.597   8.370  -1.697
  965    HD1  PHE 124           1HD      PHE 124 -14.075  10.678  -0.129
  966    HD2  PHE 124           2HD      PHE 124 -10.243   8.768   0.206
  967    HE1  PHE 124           1HE      PHE 124 -13.556  12.071   1.855
  968    HE2  PHE 124           2HE      PHE 124  -9.722  10.160   2.192
  969    HZ   PHE 124           HZ       PHE 124 -11.380  11.812   3.017
  970    H    ALA 125           H        ALA 125 -12.167   9.825  -4.671
  971    HA   ALA 125           HA       ALA 125 -10.604  12.308  -4.024
  972    HB1  ALA 125           1HB      ALA 125  -9.356  10.880  -6.117
  973    HB2  ALA 125           2HB      ALA 125  -9.839   9.666  -4.933
  974    HB3  ALA 125           3HB      ALA 125  -8.804  11.008  -4.447
  975    H    SER 126           H        SER 126 -12.849  10.751  -6.144
  976    HA   SER 126           HA       SER 126 -12.430  12.822  -8.258
  977    HB2  SER 126           2HB      SER 126 -13.742  11.256  -9.636
  978    HB3  SER 126           1HB      SER 126 -12.402  10.414  -8.862
  979    HG   SER 126           HG       SER 126 -13.953   9.146  -8.196
  980    H    SER 127           H        SER 127 -15.251  11.122  -6.829
  981    HA   SER 127           HA       SER 127 -17.267  12.909  -7.519
  982    HB2  SER 127           2HB      SER 127 -16.778  11.284  -5.012
  983    HB3  SER 127           1HB      SER 127 -18.310  12.089  -5.337
  984    HG   SER 127           HG       SER 127 -18.637  10.794  -7.052
  985    H    GLY 128           H        GLY 128 -16.704  15.126  -7.420
  986    HA2  GLY 128           2HA      GLY 128 -17.187  16.565  -5.062
  987    HA3  GLY 128           1HA      GLY 128 -15.439  16.342  -5.135
  988    H    LYS 129           H        LYS 129 -14.857  18.465  -5.616
  989    HA   LYS 129           HA       LYS 129 -14.516  20.365  -6.982
  990    HB2  LYS 129           2HB      LYS 129 -15.526  18.499  -9.150
  991    HB3  LYS 129           1HB      LYS 129 -14.399  19.844  -9.335
  992    HG2  LYS 129           2HG      LYS 129 -12.651  18.526  -8.809
  993    HG3  LYS 129           1HG      LYS 129 -13.435  18.009  -7.316
  994    HD2  LYS 129           2HD      LYS 129 -14.548  16.211  -8.388
  995    HD3  LYS 129           1HD      LYS 129 -14.236  16.870  -9.994
  996    HE2  LYS 129           2HE      LYS 129 -11.717  16.580  -9.391
  997    HE3  LYS 129           1HE      LYS 129 -12.312  15.484  -8.128
  998    HZ1  LYS 129           3HZ      LYS 129 -13.668  14.384  -9.867
  999    HZ2  LYS 129           1HZ      LYS 129 -12.000  14.216 -10.118
 1000    HZ3  LYS 129           2HZ      LYS 129 -12.889  15.334 -11.039
 1001    H    GLU 130           H        GLU 130 -15.815  21.654  -8.855
 1002    HA   GLU 130           HA       GLU 130 -18.406  22.303  -7.721
 1003    HB2  GLU 130           2HB      GLU 130 -16.550  23.652  -9.082
 1004    HB3  GLU 130           1HB      GLU 130 -17.535  23.153 -10.458
 1005    HG2  GLU 130           2HG      GLU 130 -18.847  24.932  -9.988
 1006    HG3  GLU 130           1HG      GLU 130 -19.414  24.007  -8.598
 1007    H    LYS 131           H        LYS 131 -19.839  20.531  -7.939
 1008    HA   LYS 131           HA       LYS 131 -20.748  19.975 -10.720
 1009    HB2  LYS 131           2HB      LYS 131 -19.044  18.305  -9.221
 1010    HB3  LYS 131           1HB      LYS 131 -20.636  17.552  -9.126
 1011    HG2  LYS 131           2HG      LYS 131 -20.811  17.348 -11.473
 1012    HG3  LYS 131           1HG      LYS 131 -19.529  18.526 -11.757
 1013    HD2  LYS 131           2HD      LYS 131 -18.636  16.256 -10.137
 1014    HD3  LYS 131           1HD      LYS 131 -19.204  15.772 -11.735
 1015    HE2  LYS 131           2HE      LYS 131 -17.365  18.142 -11.495
 1016    HE3  LYS 131           1HE      LYS 131 -16.692  16.500 -11.455
 1017    HZ1  LYS 131           3HZ      LYS 131 -17.406  16.046 -13.553
 1018    HZ2  LYS 131           1HZ      LYS 131 -17.183  17.718 -13.727
 1019    HZ3  LYS 131           2HZ      LYS 131 -18.740  17.094 -13.458
 1020    H    LEU 132           H        LEU 132 -22.810  18.510 -10.549
 1021    HA   LEU 132           HA       LEU 132 -24.740  19.829  -8.860
 1022    HB2  LEU 132           2HB      LEU 132 -24.823  18.474 -11.161
 1023    HB3  LEU 132           1HB      LEU 132 -25.219  17.138 -10.079
 1024    HG   LEU 132           HG       LEU 132 -26.796  19.220  -9.130
 1025   HD11  LEU 132          1HD1      LEU 132 -27.862  19.449 -11.708
 1026   HD12  LEU 132          2HD1      LEU 132 -26.128  19.684 -11.926
 1027   HD13  LEU 132          3HD1      LEU 132 -27.023  20.712 -10.808
 1028   HD21  LEU 132          3HD2      LEU 132 -28.637  17.917 -10.326
 1029   HD22  LEU 132          1HD2      LEU 132 -27.586  16.959  -9.282
 1030   HD23  LEU 132          2HD2      LEU 132 -27.357  16.928 -11.031
 1031    H    GLU 133           H        GLU 133 -24.957  19.452  -6.686
 1032    HA   GLU 133           HA       GLU 133 -24.915  16.656  -5.693
 1033    HB2  GLU 133           2HB      GLU 133 -22.585  17.848  -5.703
 1034    HB3  GLU 133           1HB      GLU 133 -23.231  18.751  -4.333
 1035    HG2  GLU 133           2HG      GLU 133 -23.602  16.733  -3.075
 1036    HG3  GLU 133           1HG      GLU 133 -23.240  15.727  -4.478
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1   7.688 -29.761   0.644
    2    H2   MET   1           2HT      MET   1   8.621 -28.581   1.434
    3    H3   MET   1           3HT      MET   1   8.792 -30.220   1.849
    4    HA   MET   1           HA       MET   1  10.656 -29.666   0.489
    5    HB2  MET   1           2HB      MET   1   8.417 -31.163  -0.911
    6    HB3  MET   1           1HB      MET   1  10.105 -31.226  -1.421
    7    HG2  MET   1           2HG      MET   1  10.080 -31.705   1.376
    8    HG3  MET   1           1HG      MET   1   8.812 -32.711   0.675
    9    HE1  MET   1           2HE      MET   1  11.951 -31.120  -0.101
   10    HE2  MET   1           3HE      MET   1  12.406 -31.993  -1.563
   11    HE3  MET   1           1HE      MET   1  13.182 -32.379  -0.022
   12    H    MET   2           H        MET   2   7.558 -28.654  -0.924
   13    HA   MET   2           HA       MET   2   9.072 -26.712  -2.635
   14    HB2  MET   2           2HB      MET   2   7.697 -28.979  -3.472
   15    HB3  MET   2           1HB      MET   2   6.530 -27.680  -3.722
   16    HG2  MET   2           2HG      MET   2   8.219 -26.405  -4.991
   17    HG3  MET   2           1HG      MET   2   9.382 -27.710  -4.751
   18    HE1  MET   2           3HE      MET   2   8.189 -27.421  -8.455
   19    HE2  MET   2           1HE      MET   2   8.691 -26.340  -7.149
   20    HE3  MET   2           2HE      MET   2   6.994 -26.441  -7.609
   21    H    GLU   3           H        GLU   3   7.938 -26.117  -0.076
   22    HA   GLU   3           HA       GLU   3   5.527 -24.492  -0.820
   23    HB2  GLU   3           2HB      GLU   3   5.084 -24.650   1.659
   24    HB3  GLU   3           1HB      GLU   3   5.041 -26.210   0.828
   25    HG2  GLU   3           2HG      GLU   3   7.243 -26.768   1.590
   26    HG3  GLU   3           1HG      GLU   3   7.536 -25.117   2.151
   27    H    GLU   4           H        GLU   4   8.773 -24.275  -0.167
   28    HA   GLU   4           HA       GLU   4   8.841 -22.085   1.659
   29    HB2  GLU   4           2HB      GLU   4  10.706 -23.670   1.049
   30    HB3  GLU   4           1HB      GLU   4  10.837 -22.833  -0.498
   31    HG2  GLU   4           2HG      GLU   4  11.657 -20.880   0.471
   32    HG3  GLU   4           1HG      GLU   4  10.931 -21.233   2.040
   33    H    TYR   5           H        TYR   5   7.722 -22.213  -1.488
   34    HA   TYR   5           HA       TYR   5   8.632 -19.722  -2.571
   35    HB2  TYR   5           2HB      TYR   5   6.403 -21.660  -3.021
   36    HB3  TYR   5           1HB      TYR   5   6.288 -20.079  -3.795
   37    HD1  TYR   5           2HD      TYR   5   8.956 -22.659  -3.171
   38    HD2  TYR   5           1HD      TYR   5   7.107 -19.967  -5.963
   39    HE1  TYR   5           2HE      TYR   5  10.529 -23.410  -4.939
   40    HE2  TYR   5           1HE      TYR   5   8.676 -20.720  -7.729
   41    HH   TYR   5           HH       TYR   5  10.209 -23.323  -7.836
   42    H    LEU   6           H        LEU   6   5.829 -20.631  -0.699
   43    HA   LEU   6           HA       LEU   6   4.834 -17.863  -0.517
   44    HB2  LEU   6           2HB      LEU   6   2.971 -18.916   0.593
   45    HB3  LEU   6           1HB      LEU   6   3.446 -19.991  -0.721
   46    HG   LEU   6           HG       LEU   6   5.055 -20.815   1.389
   47   HD11  LEU   6          1HD1      LEU   6   4.013 -19.817   3.190
   48   HD12  LEU   6          2HD1      LEU   6   3.018 -21.267   3.058
   49   HD13  LEU   6          3HD1      LEU   6   2.448 -19.743   2.380
   50   HD21  LEU   6          3HD2      LEU   6   2.825 -21.799  -0.199
   51   HD22  LEU   6          1HD2      LEU   6   2.778 -22.457   1.435
   52   HD23  LEU   6          2HD2      LEU   6   4.214 -22.680   0.437
   53    H    GLY   7           H        GLY   7   6.789 -20.091   1.321
   54    HA2  GLY   7           2HA      GLY   7   6.483 -18.978   3.926
   55    HA3  GLY   7           1HA      GLY   7   7.911 -19.848   3.365
   56    H    VAL   8           H        VAL   8   8.868 -18.220   1.356
   57    HA   VAL   8           HA       VAL   8   9.901 -15.955   2.914
   58    HB   VAL   8           HB       VAL   8  10.482 -17.304   0.294
   59   HG11  VAL   8          1HG1      VAL   8  12.194 -15.611  -0.201
   60   HG12  VAL   8          2HG1      VAL   8  11.698 -14.679   1.212
   61   HG13  VAL   8          3HG1      VAL   8  10.597 -14.865  -0.153
   62   HG21  VAL   8          3HG2      VAL   8  11.796 -16.900   2.946
   63   HG22  VAL   8          1HG2      VAL   8  12.839 -17.056   1.533
   64   HG23  VAL   8          2HG2      VAL   8  11.714 -18.350   1.945
   65    H    PHE   9           H        PHE   9   7.582 -16.528   0.445
   66    HA   PHE   9           HA       PHE   9   7.446 -13.793  -0.557
   67    HB2  PHE   9           2HB      PHE   9   5.873 -16.343  -0.781
   68    HB3  PHE   9           1HB      PHE   9   5.150 -14.840  -1.350
   69    HD1  PHE   9           2HD      PHE   9   8.759 -15.755  -1.392
   70    HD2  PHE   9           1HD      PHE   9   5.198 -15.133  -3.712
   71    HE1  PHE   9           2HE      PHE   9  10.092 -15.901  -3.478
   72    HE2  PHE   9           1HE      PHE   9   6.531 -15.278  -5.798
   73    HZ   PHE   9           HZ       PHE   9   8.978 -15.663  -5.682
   74    H    VAL  10           H        VAL  10   6.090 -15.572   2.118
   75    HA   VAL  10           HA       VAL  10   3.994 -13.549   2.645
   76    HB   VAL  10           HB       VAL  10   4.916 -16.115   3.979
   77   HG11  VAL  10          1HG1      VAL  10   3.091 -15.900   5.522
   78   HG12  VAL  10          2HG1      VAL  10   2.460 -14.488   4.676
   79   HG13  VAL  10          3HG1      VAL  10   3.971 -14.372   5.576
   80   HG21  VAL  10          3HG2      VAL  10   3.674 -16.168   1.751
   81   HG22  VAL  10          1HG2      VAL  10   2.296 -15.471   2.601
   82   HG23  VAL  10          2HG2      VAL  10   2.908 -17.058   3.067
   83    H    ASP  11           H        ASP  11   7.151 -14.581   3.903
   84    HA   ASP  11           HA       ASP  11   7.060 -12.931   6.273
   85    HB2  ASP  11           2HB      ASP  11   8.518 -14.911   5.954
   86    HB3  ASP  11           1HB      ASP  11   9.379 -14.053   4.675
   87    H    GLU  12           H        GLU  12   7.710 -12.375   2.964
   88    HA   GLU  12           HA       GLU  12   9.079  -9.789   3.414
   89    HB2  GLU  12           2HB      GLU  12   8.375 -11.570   1.092
   90    HB3  GLU  12           1HB      GLU  12   8.852  -9.898   0.793
   91    HG2  GLU  12           2HG      GLU  12  10.586 -11.323   2.701
   92    HG3  GLU  12           1HG      GLU  12  10.609 -11.990   1.069
   93    H    THR  13           H        THR  13   5.978 -11.037   2.180
   94    HA   THR  13           HA       THR  13   4.865  -8.572   1.298
   95    HB   THR  13           HB       THR  13   4.130 -11.108   1.144
   96    HG1  THR  13           1HG      THR  13   2.371  -8.903   1.369
   97   HG21  THR  13          3HG2      THR  13   2.430 -11.779   2.680
   98   HG22  THR  13          1HG2      THR  13   2.342 -10.168   3.394
   99   HG23  THR  13          2HG2      THR  13   3.760 -11.179   3.671
  100    H    LYS  14           H        LYS  14   5.046 -10.017   4.527
  101    HA   LYS  14           HA       LYS  14   3.323  -7.951   5.726
  102    HB2  LYS  14           2HB      LYS  14   5.066 -10.166   6.862
  103    HB3  LYS  14           1HB      LYS  14   3.919  -9.208   7.801
  104    HG2  LYS  14           2HG      LYS  14   2.122 -10.336   6.988
  105    HG3  LYS  14           1HG      LYS  14   2.785 -10.398   5.355
  106    HD2  LYS  14           2HD      LYS  14   3.275 -12.565   5.717
  107    HD3  LYS  14           1HD      LYS  14   4.472 -12.033   6.898
  108    HE2  LYS  14           2HE      LYS  14   1.621 -12.137   7.796
  109    HE3  LYS  14           1HE      LYS  14   2.489 -13.675   7.612
  110    HZ1  LYS  14           3HZ      LYS  14   3.620 -11.325   9.027
  111    HZ2  LYS  14           1HZ      LYS  14   4.231 -12.907   9.002
  112    HZ3  LYS  14           2HZ      LYS  14   2.783 -12.571   9.825
  113    H    GLU  15           H        GLU  15   6.806  -8.786   5.750
  114    HA   GLU  15           HA       GLU  15   7.612  -6.681   7.512
  115    HB2  GLU  15           2HB      GLU  15   8.950  -8.298   5.339
  116    HB3  GLU  15           1HB      GLU  15   9.845  -7.125   6.307
  117    HG2  GLU  15           2HG      GLU  15   8.895  -8.332   8.361
  118    HG3  GLU  15           1HG      GLU  15   8.421  -9.616   7.250
  119    H    TYR  16           H        TYR  16   6.472  -6.645   4.335
  120    HA   TYR  16           HA       TYR  16   7.803  -4.122   3.594
  121    HB2  TYR  16           2HB      TYR  16   6.289  -6.303   2.298
  122    HB3  TYR  16           1HB      TYR  16   5.970  -4.700   1.632
  123    HD1  TYR  16           2HD      TYR  16   8.955  -6.579   2.932
  124    HD2  TYR  16           1HD      TYR  16   7.314  -4.105  -0.172
  125    HE1  TYR  16           2HE      TYR  16  11.126  -6.640   1.735
  126    HE2  TYR  16           1HE      TYR  16   9.485  -4.165  -1.369
  127    HH   TYR  16           HH       TYR  16  11.796  -4.581  -0.962
  128    H    LEU  17           H        LEU  17   4.547  -5.323   4.429
  129    HA   LEU  17           HA       LEU  17   3.133  -2.877   3.962
  130    HB2  LEU  17           2HB      LEU  17   2.754  -5.184   5.897
  131    HB3  LEU  17           1HB      LEU  17   1.549  -3.918   5.659
  132    HG   LEU  17           HG       LEU  17   2.642  -5.741   3.507
  133   HD11  LEU  17          1HD1      LEU  17   1.149  -7.040   4.800
  134   HD12  LEU  17          2HD1      LEU  17   0.143  -6.423   3.489
  135   HD13  LEU  17          3HD1      LEU  17   0.072  -5.673   5.084
  136   HD21  LEU  17          3HD2      LEU  17   0.634  -4.653   2.261
  137   HD22  LEU  17          1HD2      LEU  17   2.114  -3.708   2.429
  138   HD23  LEU  17          2HD2      LEU  17   0.745  -3.398   3.496
  139    H    GLN  18           H        GLN  18   4.921  -4.139   6.729
  140    HA   GLN  18           HA       GLN  18   4.350  -1.933   8.501
  141    HB2  GLN  18           2HB      GLN  18   5.281  -3.450   9.873
  142    HB3  GLN  18           1HB      GLN  18   5.655  -4.440   8.472
  143    HG2  GLN  18           2HG      GLN  18   7.803  -3.315   8.196
  144    HG3  GLN  18           1HG      GLN  18   7.424  -2.216   9.524
  145   HE21  GLN  18          1HE2      GLN  18   8.710  -5.339   8.745
  146   HE22  GLN  18          2HE2      GLN  18   8.898  -5.894  10.338
  147    H    ASN  19           H        ASN  19   7.049  -2.822   6.462
  148    HA   ASN  19           HA       ASN  19   8.584  -0.430   6.838
  149    HB2  ASN  19           2HB      ASN  19   9.704  -2.280   5.865
  150    HB3  ASN  19           1HB      ASN  19   8.362  -2.618   4.768
  151   HD21  ASN  19          1HD2      ASN  19   8.384  -1.589   2.717
  152   HD22  ASN  19          2HD2      ASN  19   9.577  -0.484   2.231
  153    H    LEU  20           H        LEU  20   5.774  -1.290   5.102
  154    HA   LEU  20           HA       LEU  20   5.776   1.144   3.429
  155    HB2  LEU  20           2HB      LEU  20   5.001  -0.806   2.320
  156    HB3  LEU  20           1HB      LEU  20   4.081  -1.328   3.729
  157    HG   LEU  20           HG       LEU  20   2.603   0.676   3.436
  158   HD11  LEU  20          1HD1      LEU  20   3.131   2.287   1.951
  159   HD12  LEU  20          2HD1      LEU  20   3.280   1.106   0.650
  160   HD13  LEU  20          3HD1      LEU  20   4.663   1.456   1.686
  161   HD21  LEU  20          3HD2      LEU  20   2.082  -1.612   2.502
  162   HD22  LEU  20          1HD2      LEU  20   2.760  -1.075   0.966
  163   HD23  LEU  20          2HD2      LEU  20   1.325  -0.286   1.620
  164    H    ASN  21           H        ASN  21   4.822   0.152   6.520
  165    HA   ASN  21           HA       ASN  21   2.610   2.093   6.714
  166    HB2  ASN  21           2HB      ASN  21   3.672  -0.231   8.207
  167    HB3  ASN  21           1HB      ASN  21   3.093   1.097   9.217
  168   HD21  ASN  21          1HD2      ASN  21   1.321  -0.512   9.826
  169   HD22  ASN  21          2HD2      ASN  21  -0.023  -0.650   8.798
  170    H    ASP  22           H        ASP  22   5.889   1.436   7.513
  171    HA   ASP  22           HA       ASP  22   6.285   3.601   9.299
  172    HB2  ASP  22           2HB      ASP  22   8.202   2.154   7.457
  173    HB3  ASP  22           1HB      ASP  22   8.689   3.156   8.825
  174    H    THR  23           H        THR  23   6.373   3.111   5.922
  175    HA   THR  23           HA       THR  23   7.356   5.732   5.111
  176    HB   THR  23           HB       THR  23   5.774   3.499   3.831
  177    HG1  THR  23           1HG      THR  23   8.489   4.279   3.555
  178   HG21  THR  23          3HG2      THR  23   5.278   5.393   2.500
  179   HG22  THR  23          1HG2      THR  23   6.628   4.620   1.668
  180   HG23  THR  23          2HG2      THR  23   6.909   6.043   2.671
  181    H    LEU  24           H        LEU  24   4.196   4.118   5.400
  182    HA   LEU  24           HA       LEU  24   2.615   6.391   4.558
  183    HB2  LEU  24           2HB      LEU  24   2.261   3.683   5.744
  184    HB3  LEU  24           1HB      LEU  24   0.951   4.826   6.043
  185    HG   LEU  24           HG       LEU  24   2.091   4.256   3.295
  186   HD11  LEU  24          1HD1      LEU  24   0.628   2.534   3.034
  187   HD12  LEU  24          2HD1      LEU  24  -0.640   3.353   3.945
  188   HD13  LEU  24          3HD1      LEU  24   0.631   2.478   4.797
  189   HD21  LEU  24          3HD2      LEU  24  -0.610   5.418   3.906
  190   HD22  LEU  24          1HD2      LEU  24   0.398   5.638   2.476
  191   HD23  LEU  24          2HD2      LEU  24   0.810   6.461   3.981
  192    H    LEU  25           H        LEU  25   4.029   5.246   7.552
  193    HA   LEU  25           HA       LEU  25   2.461   7.118   9.208
  194    HB2  LEU  25           2HB      LEU  25   4.788   5.251   9.699
  195    HB3  LEU  25           1HB      LEU  25   4.036   6.212  10.978
  196    HG   LEU  25           HG       LEU  25   2.370   4.509   9.161
  197   HD11  LEU  25          1HD1      LEU  25   2.537   2.955  11.356
  198   HD12  LEU  25          2HD1      LEU  25   4.160   3.646  11.375
  199   HD13  LEU  25          3HD1      LEU  25   3.600   2.747   9.965
  200   HD21  LEU  25          3HD2      LEU  25   1.538   6.337  10.826
  201   HD22  LEU  25          1HD2      LEU  25   1.907   5.138  12.068
  202   HD23  LEU  25          2HD2      LEU  25   0.723   4.772  10.813
  203    H    GLU  26           H        GLU  26   5.271   7.204   7.342
  204    HA   GLU  26           HA       GLU  26   6.319   9.599   8.736
  205    HB2  GLU  26           2HB      GLU  26   7.316   7.762   6.540
  206    HB3  GLU  26           1HB      GLU  26   8.124   9.284   6.913
  207    HG2  GLU  26           2HG      GLU  26   8.530   8.563   9.201
  208    HG3  GLU  26           1HG      GLU  26   7.615   7.079   8.928
  209    H    LEU  27           H        LEU  27   4.685   8.371   6.002
  210    HA   LEU  27           HA       LEU  27   4.740  10.758   4.447
  211    HB2  LEU  27           2HB      LEU  27   4.403   8.665   3.339
  212    HB3  LEU  27           1HB      LEU  27   3.096   8.231   4.442
  213    HG   LEU  27           HG       LEU  27   1.831  10.246   3.551
  214   HD11  LEU  27          1HD1      LEU  27   2.563  11.308   1.559
  215   HD12  LEU  27          2HD1      LEU  27   3.791  10.078   1.260
  216   HD13  LEU  27          3HD1      LEU  27   3.999  11.231   2.579
  217   HD21  LEU  27          3HD2      LEU  27   2.577   7.939   1.735
  218   HD22  LEU  27          1HD2      LEU  27   1.271   9.066   1.370
  219   HD23  LEU  27          2HD2      LEU  27   1.184   8.052   2.810
  220    H    GLU  28           H        GLU  28   2.811   9.539   7.057
  221    HA   GLU  28           HA       GLU  28   0.536  11.312   6.647
  222    HB2  GLU  28           2HB      GLU  28  -0.234  10.258   8.578
  223    HB3  GLU  28           1HB      GLU  28   0.938   9.074   8.015
  224    HG2  GLU  28           2HG      GLU  28   2.632  10.000   9.505
  225    HG3  GLU  28           1HG      GLU  28   1.505  11.239  10.048
  226    H    LYS  29           H        LYS  29   3.518  11.312   8.557
  227    HA   LYS  29           HA       LYS  29   3.035  13.935   9.744
  228    HB2  LYS  29           2HB      LYS  29   4.817  13.262  11.001
  229    HB3  LYS  29           1HB      LYS  29   4.623  11.722  10.175
  230    HG2  LYS  29           2HG      LYS  29   6.132  12.900   8.332
  231    HG3  LYS  29           1HG      LYS  29   6.650  13.868   9.715
  232    HD2  LYS  29           2HD      LYS  29   7.566  12.048  10.815
  233    HD3  LYS  29           1HD      LYS  29   6.481  10.904  10.025
  234    HE2  LYS  29           2HE      LYS  29   7.812  10.736   8.135
  235    HE3  LYS  29           1HE      LYS  29   8.430  12.390   8.303
  236    HZ1  LYS  29           3HZ      LYS  29   9.739  11.753  10.165
  237    HZ2  LYS  29           1HZ      LYS  29  10.057  10.624   8.940
  238    HZ3  LYS  29           2HZ      LYS  29   9.029  10.210  10.228
  239    H    ASN  30           H        ASN  30   4.013  12.660   6.809
  240    HA   ASN  30           HA       ASN  30   4.591  15.345   5.708
  241    HB2  ASN  30           2HB      ASN  30   6.569  13.229   6.227
  242    HB3  ASN  30           1HB      ASN  30   6.564  13.752   4.543
  243   HD21  ASN  30          1HD2      ASN  30   6.496  16.308   4.332
  244   HD22  ASN  30          2HD2      ASN  30   7.508  17.156   5.399
  245    HA   PRO  31           HA       PRO  31   2.075  12.619   3.132
  246    HB2  PRO  31           2HB      PRO  31  -0.153  14.164   3.215
  247    HB3  PRO  31           1HB      PRO  31   0.271  13.001   4.478
  248    HG2  PRO  31           2HG      PRO  31   0.393  15.930   4.527
  249    HG3  PRO  31           1HG      PRO  31   0.189  14.774   5.851
  250    HD2  PRO  31           2HD      PRO  31   2.561  16.101   5.087
  251    HD3  PRO  31           1HD      PRO  31   2.379  14.818   6.302
  252    H    GLU  32           H        GLU  32   3.878  15.135   2.572
  253    HA   GLU  32           HA       GLU  32   2.641  15.730  -0.085
  254    HB2  GLU  32           2HB      GLU  32   4.269  17.906   0.944
  255    HB3  GLU  32           1HB      GLU  32   2.589  17.945   0.418
  256    HG2  GLU  32           2HG      GLU  32   1.831  17.209   2.605
  257    HG3  GLU  32           1HG      GLU  32   3.498  16.970   3.138
  258    H    ASP  33           H        ASP  33   5.138  14.382   1.570
  259    HA   ASP  33           HA       ASP  33   7.348  15.291  -0.104
  260    HB2  ASP  33           2HB      ASP  33   7.052  13.056   1.930
  261    HB3  ASP  33           1HB      ASP  33   8.586  13.621   1.263
  262    H    MET  34           H        MET  34   7.624  14.456  -2.147
  263    HA   MET  34           HA       MET  34   6.103  12.244  -3.162
  264    HB2  MET  34           2HB      MET  34   8.649  13.534  -4.194
  265    HB3  MET  34           1HB      MET  34   7.489  12.611  -5.152
  266    HG2  MET  34           2HG      MET  34   5.742  14.333  -4.302
  267    HG3  MET  34           1HG      MET  34   7.141  15.322  -3.885
  268    HE1  MET  34           3HE      MET  34   4.752  14.053  -6.119
  269    HE2  MET  34           1HE      MET  34   5.109  14.616  -7.758
  270    HE3  MET  34           2HE      MET  34   4.651  15.769  -6.506
  271    H    GLU  35           H        GLU  35   8.767  12.209  -1.089
  272    HA   GLU  35           HA       GLU  35  10.077   9.854  -2.229
  273    HB2  GLU  35           2HB      GLU  35  11.437  10.005  -0.178
  274    HB3  GLU  35           1HB      GLU  35  11.264  11.597  -0.911
  275    HG2  GLU  35           2HG      GLU  35   9.317  11.998   0.663
  276    HG3  GLU  35           1HG      GLU  35   9.775  10.506   1.485
  277    H    LEU  36           H        LEU  36   8.004  10.467   0.644
  278    HA   LEU  36           HA       LEU  36   7.778   7.624   1.234
  279    HB2  LEU  36           2HB      LEU  36   5.922   9.880   2.058
  280    HB3  LEU  36           1HB      LEU  36   6.215   8.371   2.917
  281    HG   LEU  36           HG       LEU  36   8.027  10.757   2.641
  282   HD11  LEU  36          1HD1      LEU  36   8.251  10.065   5.163
  283   HD12  LEU  36          2HD1      LEU  36   6.758   9.181   4.849
  284   HD13  LEU  36          3HD1      LEU  36   6.814  10.928   4.616
  285   HD21  LEU  36          3HD2      LEU  36   9.885   9.445   3.493
  286   HD22  LEU  36          1HD2      LEU  36   9.294   8.665   2.026
  287   HD23  LEU  36          2HD2      LEU  36   8.869   8.008   3.607
  288    H    ILE  37           H        ILE  37   6.242   9.923  -0.851
  289    HA   ILE  37           HA       ILE  37   3.796   8.400  -1.316
  290    HB   ILE  37           HB       ILE  37   5.243  10.748  -2.538
  291   HG12  ILE  37          2HG1      ILE  37   2.566  10.385  -1.164
  292   HG13  ILE  37          1HG1      ILE  37   4.003  11.132  -0.467
  293   HG21  ILE  37          1HG2      ILE  37   4.153   9.411  -4.358
  294   HG22  ILE  37          2HG2      ILE  37   3.460  11.021  -4.154
  295   HG23  ILE  37          3HG2      ILE  37   2.614   9.609  -3.519
  296   HD11  ILE  37          3HD1      ILE  37   2.784  12.176  -3.021
  297   HD12  ILE  37          1HD1      ILE  37   3.874  13.002  -1.908
  298   HD13  ILE  37          2HD1      ILE  37   2.198  12.707  -1.445
  299    H    ASN  38           H        ASN  38   7.023   8.671  -2.779
  300    HA   ASN  38           HA       ASN  38   6.251   6.828  -4.962
  301    HB2  ASN  38           2HB      ASN  38   8.701   8.432  -4.222
  302    HB3  ASN  38           1HB      ASN  38   8.733   7.261  -5.542
  303   HD21  ASN  38          1HD2      ASN  38   8.860  10.314  -5.603
  304   HD22  ASN  38          2HD2      ASN  38   7.612  10.769  -6.659
  305    H    GLU  39           H        GLU  39   7.767   6.786  -1.888
  306    HA   GLU  39           HA       GLU  39   9.152   4.234  -2.271
  307    HB2  GLU  39           2HB      GLU  39   8.545   6.100   0.020
  308    HB3  GLU  39           1HB      GLU  39   9.260   4.516   0.324
  309    HG2  GLU  39           2HG      GLU  39  10.555   6.029  -1.848
  310    HG3  GLU  39           1HG      GLU  39  10.702   6.776  -0.257
  311    H    ALA  40           H        ALA  40   6.069   5.379  -1.343
  312    HA   ALA  40           HA       ALA  40   5.182   2.799  -0.207
  313    HB1  ALA  40           1HB      ALA  40   3.122   4.081   0.219
  314    HB2  ALA  40           2HB      ALA  40   3.730   5.406  -0.775
  315    HB3  ALA  40           3HB      ALA  40   4.527   5.007   0.745
  316    H    PHE  41           H        PHE  41   4.387   4.933  -3.007
  317    HA   PHE  41           HA       PHE  41   2.463   3.347  -4.288
  318    HB2  PHE  41           2HB      PHE  41   2.966   5.426  -5.260
  319    HB3  PHE  41           1HB      PHE  41   4.705   5.151  -5.176
  320    HD1  PHE  41           1HD      PHE  41   5.852   3.774  -6.845
  321    HD2  PHE  41           2HD      PHE  41   1.619   4.473  -7.068
  322    HE1  PHE  41           1HE      PHE  41   5.836   2.932  -9.177
  323    HE2  PHE  41           2HE      PHE  41   1.604   3.631  -9.400
  324    HZ   PHE  41           HZ       PHE  41   3.713   2.861 -10.455
  325    H    ARG  42           H        ARG  42   6.022   3.053  -4.440
  326    HA   ARG  42           HA       ARG  42   6.117   0.825  -6.243
  327    HB2  ARG  42           2HB      ARG  42   7.944   1.897  -4.076
  328    HB3  ARG  42           1HB      ARG  42   8.415   0.580  -5.150
  329    HG2  ARG  42           2HG      ARG  42   8.034   2.028  -7.106
  330    HG3  ARG  42           1HG      ARG  42   7.552   3.348  -6.038
  331    HD2  ARG  42           2HD      ARG  42   9.869   2.989  -4.904
  332    HD3  ARG  42           1HD      ARG  42  10.287   2.129  -6.400
  333    HE   ARG  42           HE       ARG  42   9.177   4.910  -6.457
  334   HH11  ARG  42          1HH1      ARG  42  12.152   3.515  -6.467
  335   HH12  ARG  42          2HH1      ARG  42  12.624   4.036  -8.050
  336   HH21  ARG  42          1HH2      ARG  42   9.456   5.141  -8.921
  337   HH22  ARG  42          2HH2      ARG  42  11.098   4.954  -9.440
  338    H    ALA  43           H        ALA  43   6.687   0.817  -2.697
  339    HA   ALA  43           HA       ALA  43   6.717  -1.896  -2.158
  340    HB1  ALA  43           1HB      ALA  43   5.077   0.110  -0.587
  341    HB2  ALA  43           2HB      ALA  43   6.841   0.121  -0.594
  342    HB3  ALA  43           3HB      ALA  43   5.970  -1.275   0.043
  343    H    LEU  44           H        LEU  44   3.701   0.045  -2.233
  344    HA   LEU  44           HA       LEU  44   1.940  -2.210  -2.052
  345    HB2  LEU  44           2HB      LEU  44   1.674   0.617  -3.111
  346    HB3  LEU  44           1HB      LEU  44   0.300  -0.477  -2.940
  347    HG   LEU  44           HG       LEU  44   2.162   0.094  -0.640
  348   HD11  LEU  44          1HD1      LEU  44   1.358   2.263  -1.155
  349   HD12  LEU  44          2HD1      LEU  44   0.251   1.672   0.082
  350   HD13  LEU  44          3HD1      LEU  44  -0.233   1.655  -1.614
  351   HD21  LEU  44          3HD2      LEU  44   0.866  -1.671   0.049
  352   HD22  LEU  44          1HD2      LEU  44  -0.424  -1.304  -1.096
  353   HD23  LEU  44          2HD2      LEU  44  -0.286  -0.383   0.402
  354    H    HIS  45           H        HIS  45   3.427  -0.523  -4.783
  355    HA   HIS  45           HA       HIS  45   1.932  -1.862  -6.867
  356    HB2  HIS  45           2HB      HIS  45   3.110   0.238  -7.225
  357    HB3  HIS  45           1HB      HIS  45   4.635  -0.484  -6.718
  358    HD1  HIS  45           1HD      HIS  45   5.794  -2.135  -8.383
  359    HD2  HIS  45           2HD      HIS  45   2.311  -0.393  -9.873
  360    HE1  HIS  45           1HE      HIS  45   5.761  -2.610 -10.871
  361    H    THR  46           H        THR  46   4.883  -2.525  -5.067
  362    HA   THR  46           HA       THR  46   5.565  -4.894  -6.665
  363    HB   THR  46           HB       THR  46   6.690  -3.169  -4.563
  364    HG1  THR  46           1HG      THR  46   8.621  -4.195  -5.664
  365   HG21  THR  46          3HG2      THR  46   8.282  -5.066  -3.820
  366   HG22  THR  46          1HG2      THR  46   7.012  -6.161  -4.369
  367   HG23  THR  46          2HG2      THR  46   6.682  -5.004  -3.081
  368    H    LEU  47           H        LEU  47   3.866  -4.072  -3.709
  369    HA   LEU  47           HA       LEU  47   3.727  -6.783  -2.659
  370    HB2  LEU  47           2HB      LEU  47   2.879  -4.049  -2.012
  371    HB3  LEU  47           1HB      LEU  47   1.698  -5.267  -1.523
  372    HG   LEU  47           HG       LEU  47   4.653  -5.380  -0.866
  373   HD11  LEU  47          1HD1      LEU  47   2.667  -3.735   0.258
  374   HD12  LEU  47          2HD1      LEU  47   4.249  -4.102   0.947
  375   HD13  LEU  47          3HD1      LEU  47   2.847  -5.080   1.383
  376   HD21  LEU  47          3HD2      LEU  47   3.275  -6.969   0.916
  377   HD22  LEU  47          1HD2      LEU  47   4.100  -7.558  -0.526
  378   HD23  LEU  47          2HD2      LEU  47   2.371  -7.219  -0.578
  379    H    LYS  48           H        LYS  48   1.559  -4.663  -4.559
  380    HA   LYS  48           HA       LYS  48  -0.647  -6.547  -4.595
  381    HB2  LYS  48           2HB      LYS  48  -1.542  -5.007  -6.275
  382    HB3  LYS  48           1HB      LYS  48  -0.815  -4.083  -4.964
  383    HG2  LYS  48           2HG      LYS  48   0.583  -3.084  -6.409
  384    HG3  LYS  48           1HG      LYS  48   1.205  -4.649  -6.924
  385    HD2  LYS  48           2HD      LYS  48  -1.475  -3.878  -7.959
  386    HD3  LYS  48           1HD      LYS  48  -0.092  -2.995  -8.603
  387    HE2  LYS  48           2HE      LYS  48   0.817  -5.604  -8.660
  388    HE3  LYS  48           1HE      LYS  48  -0.899  -5.787  -9.070
  389    HZ1  LYS  48           3HZ      LYS  48  -0.608  -4.752 -11.010
  390    HZ2  LYS  48           1HZ      LYS  48   1.060  -4.930 -10.772
  391    HZ3  LYS  48           2HZ      LYS  48   0.288  -3.490 -10.311
  392    H    GLY  49           H        GLY  49   2.263  -6.088  -6.504
  393    HA2  GLY  49           2HA      GLY  49   1.393  -7.721  -8.748
  394    HA3  GLY  49           1HA      GLY  49   3.049  -7.207  -8.427
  395    H    MET  50           H        MET  50   3.309  -8.313  -5.800
  396    HA   MET  50           HA       MET  50   3.890 -11.081  -6.500
  397    HB2  MET  50           2HB      MET  50   4.825 -11.123  -4.239
  398    HB3  MET  50           1HB      MET  50   5.278  -9.613  -5.032
  399    HG2  MET  50           2HG      MET  50   3.971  -8.342  -3.660
  400    HG3  MET  50           1HG      MET  50   2.717  -9.575  -3.545
  401    HE1  MET  50           3HE      MET  50   6.612  -8.990  -2.328
  402    HE2  MET  50           1HE      MET  50   5.992  -8.526  -0.738
  403    HE3  MET  50           2HE      MET  50   5.384  -7.734  -2.192
  404    H    ALA  51           H        ALA  51   1.145  -9.459  -5.235
  405    HA   ALA  51           HA       ALA  51   0.103 -11.789  -3.749
  406    HB1  ALA  51           1HB      ALA  51  -0.613  -9.811  -2.776
  407    HB2  ALA  51           2HB      ALA  51  -1.951 -10.060  -3.898
  408    HB3  ALA  51           3HB      ALA  51  -0.646  -8.951  -4.315
  409    H    GLY  52           H        GLY  52  -0.075 -10.359  -6.919
  410    HA2  GLY  52           2HA      GLY  52  -2.460 -11.832  -7.741
  411    HA3  GLY  52           1HA      GLY  52  -1.391 -10.909  -8.803
  412    H    THR  53           H        THR  53   0.987 -12.311  -7.674
  413    HA   THR  53           HA       THR  53   1.058 -14.532  -9.542
  414    HB   THR  53           HB       THR  53   2.833 -13.031  -7.711
  415    HG1  THR  53           1HG      THR  53   2.529 -13.254 -10.218
  416   HG21  THR  53          3HG2      THR  53   3.201 -15.306  -6.855
  417   HG22  THR  53          1HG2      THR  53   4.613 -14.737  -7.745
  418   HG23  THR  53          2HG2      THR  53   3.499 -15.882  -8.495
  419    H    MET  54           H        MET  54   0.153 -14.121  -6.291
  420    HA   MET  54           HA       MET  54   0.506 -16.983  -5.593
  421    HB2  MET  54           2HB      MET  54   0.971 -14.844  -4.144
  422    HB3  MET  54           1HB      MET  54  -0.770 -14.871  -3.877
  423    HG2  MET  54           2HG      MET  54  -0.124 -16.225  -2.126
  424    HG3  MET  54           1HG      MET  54  -0.276 -17.451  -3.384
  425    HE1  MET  54           3HE      MET  54   1.832 -14.745  -2.027
  426    HE2  MET  54           1HE      MET  54   2.792 -14.789  -3.511
  427    HE3  MET  54           2HE      MET  54   3.496 -15.319  -1.985
  428    H    GLY  55           H        GLY  55  -1.695 -15.219  -7.251
  429    HA2  GLY  55           2HA      GLY  55  -3.856 -15.870  -7.979
  430    HA3  GLY  55           1HA      GLY  55  -3.817 -17.188  -6.806
  431    H    PHE  56           H        PHE  56  -2.875 -14.430  -5.203
  432    HA   PHE  56           HA       PHE  56  -5.603 -14.120  -4.040
  433    HB2  PHE  56           2HB      PHE  56  -2.793 -13.388  -3.169
  434    HB3  PHE  56           1HB      PHE  56  -4.230 -12.937  -2.252
  435    HD1  PHE  56           1HD      PHE  56  -5.988 -15.138  -2.244
  436    HD2  PHE  56           2HD      PHE  56  -1.694 -15.206  -2.226
  437    HE1  PHE  56           1HE      PHE  56  -6.029 -17.384  -1.194
  438    HE2  PHE  56           2HE      PHE  56  -1.734 -17.453  -1.178
  439    HZ   PHE  56           HZ       PHE  56  -3.902 -18.541  -0.661
  440    H    SER  57           H        SER  57  -5.599 -12.904  -6.470
  441    HA   SER  57           HA       SER  57  -4.561 -10.248  -6.576
  442    HB2  SER  57           2HB      SER  57  -7.129 -11.094  -7.876
  443    HB3  SER  57           1HB      SER  57  -5.835 -10.102  -8.539
  444    HG   SER  57           HG       SER  57  -5.641 -12.115  -9.443
  445    H    SER  58           H        SER  58  -7.307 -11.624  -5.041
  446    HA   SER  58           HA       SER  58  -8.967  -9.343  -4.673
  447    HB2  SER  58           2HB      SER  58  -8.419 -11.852  -3.062
  448    HB3  SER  58           1HB      SER  58  -9.676 -10.704  -2.613
  449    HG   SER  58           HG       SER  58 -10.810 -11.243  -4.354
  450    H    MET  59           H        MET  59  -6.092 -10.525  -3.040
  451    HA   MET  59           HA       MET  59  -6.182  -8.323  -1.064
  452    HB2  MET  59           2HB      MET  59  -5.618 -10.567  -0.289
  453    HB3  MET  59           1HB      MET  59  -4.365 -10.713  -1.522
  454    HG2  MET  59           2HG      MET  59  -3.430  -8.515  -0.382
  455    HG3  MET  59           1HG      MET  59  -4.365  -9.088   0.999
  456    HE1  MET  59           3HE      MET  59  -0.975 -10.906  -1.291
  457    HE2  MET  59           1HE      MET  59  -2.461 -10.147  -1.880
  458    HE3  MET  59           2HE      MET  59  -2.426 -11.875  -1.535
  459    H    ALA  60           H        ALA  60  -4.750  -9.228  -4.073
  460    HA   ALA  60           HA       ALA  60  -2.461  -7.405  -3.908
  461    HB1  ALA  60           1HB      ALA  60  -1.848  -8.599  -5.748
  462    HB2  ALA  60           2HB      ALA  60  -3.384  -8.286  -6.552
  463    HB3  ALA  60           3HB      ALA  60  -3.244  -9.616  -5.404
  464    H    LYS  61           H        LYS  61  -5.775  -7.340  -5.163
  465    HA   LYS  61           HA       LYS  61  -5.479  -4.883  -6.653
  466    HB2  LYS  61           2HB      LYS  61  -7.868  -6.199  -5.301
  467    HB3  LYS  61           1HB      LYS  61  -7.971  -4.934  -6.528
  468    HG2  LYS  61           2HG      LYS  61  -7.430  -6.359  -8.233
  469    HG3  LYS  61           1HG      LYS  61  -6.324  -7.300  -7.230
  470    HD2  LYS  61           2HD      LYS  61  -8.179  -8.741  -7.666
  471    HD3  LYS  61           1HD      LYS  61  -8.397  -8.167  -6.011
  472    HE2  LYS  61           2HE      LYS  61 -10.122  -6.690  -6.613
  473    HE3  LYS  61           1HE      LYS  61  -9.648  -6.686  -8.323
  474    HZ1  LYS  61           3HZ      LYS  61 -10.157  -9.089  -8.373
  475    HZ2  LYS  61           1HZ      LYS  61 -11.525  -8.138  -8.060
  476    HZ3  LYS  61           2HZ      LYS  61 -10.766  -8.974  -6.791
  477    H    LEU  62           H        LEU  62  -5.916  -5.756  -3.332
  478    HA   LEU  62           HA       LEU  62  -6.802  -3.209  -2.297
  479    HB2  LEU  62           2HB      LEU  62  -5.334  -5.622  -1.188
  480    HB3  LEU  62           1HB      LEU  62  -5.842  -4.269  -0.172
  481    HG   LEU  62           HG       LEU  62  -7.753  -5.753  -1.974
  482   HD11  LEU  62          1HD1      LEU  62  -6.471  -6.740   0.362
  483   HD12  LEU  62          2HD1      LEU  62  -7.823  -7.462  -0.508
  484   HD13  LEU  62          3HD1      LEU  62  -8.126  -6.339   0.817
  485   HD21  LEU  62          3HD2      LEU  62  -7.919  -3.676   0.188
  486   HD22  LEU  62          1HD2      LEU  62  -9.276  -4.776  -0.049
  487   HD23  LEU  62          2HD2      LEU  62  -8.748  -3.730  -1.367
  488    H    CYS  63           H        CYS  63  -3.659  -4.781  -2.756
  489    HA   CYS  63           HA       CYS  63  -2.086  -2.615  -1.643
  490    HB2  CYS  63           2HB      CYS  63  -1.624  -5.070  -3.323
  491    HB3  CYS  63           1HB      CYS  63  -0.305  -3.924  -3.078
  492    HG   CYS  63           HG       CYS  63  -0.158  -4.565  -0.658
  493    H    HIS  64           H        HIS  64  -3.467  -3.341  -4.764
  494    HA   HIS  64           HA       HIS  64  -1.890  -1.318  -6.215
  495    HB2  HIS  64           2HB      HIS  64  -3.028  -3.570  -6.992
  496    HB3  HIS  64           1HB      HIS  64  -4.471  -2.567  -7.139
  497    HD1  HIS  64           1HD      HIS  64  -2.781   0.036  -8.010
  498    HD2  HIS  64           2HD      HIS  64  -2.652  -3.719  -9.817
  499    HE1  HIS  64           1HE      HIS  64  -1.972   0.409 -10.381
  500    H    THR  65           H        THR  65  -4.740  -1.479  -4.305
  501    HA   THR  65           HA       THR  65  -6.100   0.848  -5.419
  502    HB   THR  65           HB       THR  65  -6.322  -1.004  -3.059
  503    HG1  THR  65           1HG      THR  65  -7.507  -0.609  -5.478
  504   HG21  THR  65          3HG2      THR  65  -6.819   1.266  -2.215
  505   HG22  THR  65          1HG2      THR  65  -8.247   0.232  -2.234
  506   HG23  THR  65          2HG2      THR  65  -8.027   1.455  -3.486
  507    H    LEU  66           H        LEU  66  -4.314   0.207  -2.369
  508    HA   LEU  66           HA       LEU  66  -4.355   2.891  -1.376
  509    HB2  LEU  66           2HB      LEU  66  -2.051   0.965  -1.011
  510    HB3  LEU  66           1HB      LEU  66  -2.738   2.081   0.163
  511    HG   LEU  66           HG       LEU  66  -3.772  -0.583  -0.742
  512   HD11  LEU  66          1HD1      LEU  66  -3.179   0.816   1.847
  513   HD12  LEU  66          2HD1      LEU  66  -2.621  -0.758   1.281
  514   HD13  LEU  66          3HD1      LEU  66  -4.288  -0.556   1.820
  515   HD21  LEU  66          3HD2      LEU  66  -5.867   0.260  -0.918
  516   HD22  LEU  66          1HD2      LEU  66  -5.378   1.814  -0.247
  517   HD23  LEU  66          2HD2      LEU  66  -5.797   0.481   0.830
  518    H    GLU  67           H        GLU  67  -2.058   1.153  -3.464
  519    HA   GLU  67           HA       GLU  67  -0.087   3.195  -3.734
  520    HB2  GLU  67           2HB      GLU  67   0.291   0.885  -4.361
  521    HB3  GLU  67           1HB      GLU  67  -1.036   0.935  -5.516
  522    HG2  GLU  67           2HG      GLU  67   1.023   3.015  -5.919
  523    HG3  GLU  67           1HG      GLU  67   1.586   1.363  -6.176
  524    H    ASN  68           H        ASN  68  -3.156   2.649  -5.369
  525    HA   ASN  68           HA       ASN  68  -2.767   4.342  -7.612
  526    HB2  ASN  68           2HB      ASN  68  -4.938   3.140  -6.050
  527    HB3  ASN  68           1HB      ASN  68  -5.397   4.640  -6.856
  528   HD21  ASN  68          1HD2      ASN  68  -4.060   4.571  -9.254
  529   HD22  ASN  68          2HD2      ASN  68  -4.475   3.190 -10.148
  530    H    ILE  69           H        ILE  69  -3.932   4.987  -4.330
  531    HA   ILE  69           HA       ILE  69  -4.395   7.797  -4.670
  532    HB   ILE  69           HB       ILE  69  -3.827   5.953  -2.351
  533   HG12  ILE  69          2HG1      ILE  69  -6.240   6.586  -1.881
  534   HG13  ILE  69          1HG1      ILE  69  -6.243   7.390  -3.446
  535   HG21  ILE  69          1HG2      ILE  69  -3.035   8.382  -1.968
  536   HG22  ILE  69          2HG2      ILE  69  -4.181   7.725  -0.802
  537   HG23  ILE  69          3HG2      ILE  69  -4.740   8.821  -2.063
  538   HD11  ILE  69          3HD1      ILE  69  -5.847   5.354  -4.607
  539   HD12  ILE  69          1HD1      ILE  69  -7.111   5.000  -3.432
  540   HD13  ILE  69          2HD1      ILE  69  -5.454   4.504  -3.111
  541    H    LEU  70           H        LEU  70  -1.713   5.860  -3.833
  542    HA   LEU  70           HA       LEU  70   0.098   8.058  -3.240
  543    HB2  LEU  70           2HB      LEU  70   0.708   5.191  -4.011
  544    HB3  LEU  70           1HB      LEU  70   1.785   6.292  -3.155
  545    HG   LEU  70           HG       LEU  70  -0.656   4.874  -2.155
  546   HD11  LEU  70          1HD1      LEU  70   1.618   5.543  -0.408
  547   HD12  LEU  70          2HD1      LEU  70   2.015   4.519  -1.791
  548   HD13  LEU  70          3HD1      LEU  70   0.783   4.006  -0.636
  549   HD21  LEU  70          3HD2      LEU  70  -0.393   6.529  -0.127
  550   HD22  LEU  70          1HD2      LEU  70  -1.376   7.006  -1.512
  551   HD23  LEU  70          2HD2      LEU  70   0.271   7.616  -1.348
  552    H    ASP  71           H        ASP  71  -1.141   6.600  -6.048
  553    HA   ASP  71           HA       ASP  71   1.106   7.515  -7.745
  554    HB2  ASP  71           2HB      ASP  71  -0.180   5.357  -8.096
  555    HB3  ASP  71           1HB      ASP  71  -1.593   6.335  -8.497
  556    H    LYS  72           H        LYS  72  -2.296   8.329  -7.084
  557    HA   LYS  72           HA       LYS  72  -2.157  10.628  -8.896
  558    HB2  LYS  72           2HB      LYS  72  -4.296  10.915  -7.055
  559    HB3  LYS  72           1HB      LYS  72  -4.403  10.389  -8.725
  560    HG2  LYS  72           2HG      LYS  72  -3.925   8.066  -7.982
  561    HG3  LYS  72           1HG      LYS  72  -3.961   8.628  -6.306
  562    HD2  LYS  72           2HD      LYS  72  -6.265   9.658  -7.413
  563    HD3  LYS  72           1HD      LYS  72  -6.133   8.043  -8.109
  564    HE2  LYS  72           2HE      LYS  72  -5.729   7.136  -5.798
  565    HE3  LYS  72           1HE      LYS  72  -6.091   8.755  -5.165
  566    HZ1  LYS  72           3HZ      LYS  72  -7.876   6.832  -6.458
  567    HZ2  LYS  72           1HZ      LYS  72  -8.127   8.471  -6.812
  568    HZ3  LYS  72           2HZ      LYS  72  -8.197   7.931  -5.203
  569    H    ALA  73           H        ALA  73  -1.544   9.827  -5.608
  570    HA   ALA  73           HA       ALA  73  -1.473  12.408  -4.387
  571    HB1  ALA  73           1HB      ALA  73  -0.219   9.711  -4.014
  572    HB2  ALA  73           2HB      ALA  73  -1.241  10.620  -2.898
  573    HB3  ALA  73           3HB      ALA  73   0.452  11.059  -3.098
  574    H    ARG  74           H        ARG  74   0.882  10.529  -6.288
  575    HA   ARG  74           HA       ARG  74   2.851  12.730  -6.115
  576    HB2  ARG  74           2HB      ARG  74   4.372  11.131  -6.916
  577    HB3  ARG  74           1HB      ARG  74   3.222  10.129  -6.033
  578    HG2  ARG  74           2HG      ARG  74   2.006   9.730  -8.181
  579    HG3  ARG  74           1HG      ARG  74   3.274  10.613  -9.025
  580    HD2  ARG  74           2HD      ARG  74   3.986   8.307  -7.215
  581    HD3  ARG  74           1HD      ARG  74   3.481   8.014  -8.890
  582    HE   ARG  74           HE       ARG  74   5.847   9.646  -8.086
  583   HH11  ARG  74          1HH2      ARG  74   4.057  10.004 -10.705
  584   HH12  ARG  74          2HH2      ARG  74   5.137   9.290 -11.855
  585   HH21  ARG  74          1HH1      ARG  74   7.189   7.872  -9.443
  586   HH22  ARG  74          2HH1      ARG  74   6.910   8.081 -11.140
  587    H    ASN  75           H        ASN  75   0.299  11.652  -8.130
  588    HA   ASN  75           HA       ASN  75   1.315  12.978 -10.573
  589    HB2  ASN  75           2HB      ASN  75  -0.103  10.813 -10.348
  590    HB3  ASN  75           1HB      ASN  75  -1.459  11.902 -10.056
  591   HD21  ASN  75          1HD2      ASN  75  -1.810  13.625 -11.809
  592   HD22  ASN  75          2HD2      ASN  75  -1.449  13.204 -13.412
  593    H    SER  76           H        SER  76  -0.003  14.016  -7.719
  594    HA   SER  76           HA       SER  76  -0.777  16.160  -7.102
  595    HB2  SER  76           2HB      SER  76   0.288  16.457  -9.662
  596    HB3  SER  76           1HB      SER  76  -1.332  17.137  -9.796
  597    HG   SER  76           HG       SER  76  -0.177  18.787  -9.010
  598    H    GLU  77           H        GLU  77  -2.542  13.756  -7.803
  599    HA   GLU  77           HA       GLU  77  -5.012  15.215  -8.591
  600    HB2  GLU  77           2HB      GLU  77  -4.960  12.272  -8.138
  601    HB3  GLU  77           1HB      GLU  77  -5.824  13.185  -9.363
  602    HG2  GLU  77           2HG      GLU  77  -2.856  13.226  -9.582
  603    HG3  GLU  77           1HG      GLU  77  -3.640  11.684  -9.900
  604    H    ILE  78           H        ILE  78  -3.502  13.426  -6.031
  605    HA   ILE  78           HA       ILE  78  -5.570  14.407  -4.132
  606    HB   ILE  78           HB       ILE  78  -5.804  12.050  -3.266
  607   HG12  ILE  78          2HG1      ILE  78  -5.123  10.485  -5.403
  608   HG13  ILE  78          1HG1      ILE  78  -3.800  11.655  -5.368
  609   HG21  ILE  78          1HG2      ILE  78  -7.529  11.580  -4.728
  610   HG22  ILE  78          2HG2      ILE  78  -6.556  11.943  -6.153
  611   HG23  ILE  78          3HG2      ILE  78  -7.223  13.255  -5.182
  612   HD11  ILE  78          3HD1      ILE  78  -4.457  10.796  -2.690
  613   HD12  ILE  78          1HD1      ILE  78  -2.923  10.696  -3.547
  614   HD13  ILE  78          2HD1      ILE  78  -4.106   9.404  -3.715
  615    H    LYS  79           H        LYS  79  -4.766  12.915  -1.928
  616    HA   LYS  79           HA       LYS  79  -1.901  12.768  -1.598
  617    HB2  LYS  79           2HB      LYS  79  -1.536  14.807  -0.385
  618    HB3  LYS  79           1HB      LYS  79  -2.392  15.256  -1.857
  619    HG2  LYS  79           2HG      LYS  79  -3.871  14.673   0.712
  620    HG3  LYS  79           1HG      LYS  79  -3.238  16.279   0.350
  621    HD2  LYS  79           2HD      LYS  79  -4.994  16.685  -0.977
  622    HD3  LYS  79           1HD      LYS  79  -4.560  15.303  -1.976
  623    HE2  LYS  79           2HE      LYS  79  -6.376  14.189  -1.214
  624    HE3  LYS  79           1HE      LYS  79  -5.753  14.321   0.443
  625    HZ1  LYS  79           3HZ      LYS  79  -7.674  15.566   0.571
  626    HZ2  LYS  79           1HZ      LYS  79  -7.541  16.151  -1.015
  627    HZ3  LYS  79           2HZ      LYS  79  -6.530  16.767   0.203
  628    H    ILE  80           H        ILE  80  -1.594  13.207   1.028
  629    HA   ILE  80           HA       ILE  80  -3.405  11.214   2.262
  630    HB   ILE  80           HB       ILE  80  -0.701  12.374   2.759
  631   HG12  ILE  80          2HG1      ILE  80  -0.140   9.934   2.696
  632   HG13  ILE  80          1HG1      ILE  80  -1.843   9.616   2.368
  633   HG21  ILE  80          1HG2      ILE  80  -1.434  12.324   4.986
  634   HG22  ILE  80          2HG2      ILE  80  -0.758  10.708   4.784
  635   HG23  ILE  80          3HG2      ILE  80  -2.503  10.953   4.694
  636   HD11  ILE  80          3HD1      ILE  80  -0.299   9.748   0.324
  637   HD12  ILE  80          1HD1      ILE  80  -0.211  11.480   0.647
  638   HD13  ILE  80          2HD1      ILE  80  -1.763  10.730   0.276
  639    H    THR  81           H        THR  81  -5.139  12.625   2.532
  640    HA   THR  81           HA       THR  81  -4.870  15.014   4.273
  641    HB   THR  81           HB       THR  81  -6.221  14.901   2.148
  642    HG1  THR  81           1HG      THR  81  -6.706  16.294   4.018
  643   HG21  THR  81          3HG2      THR  81  -8.046  13.135   3.782
  644   HG22  THR  81          1HG2      THR  81  -6.982  12.558   2.498
  645   HG23  THR  81          2HG2      THR  81  -8.295  13.670   2.118
  646    H    SER  82           H        SER  82  -4.625  12.053   5.159
  647    HA   SER  82           HA       SER  82  -5.130  10.942   7.196
  648    HB2  SER  82           2HB      SER  82  -5.423  13.458   7.864
  649    HB3  SER  82           1HB      SER  82  -7.146  13.104   7.765
  650    HG   SER  82           HG       SER  82  -6.313  11.142   9.109
  651    H    ASP  83           H        ASP  83  -7.252  11.708   4.699
  652    HA   ASP  83           HA       ASP  83  -9.374   9.850   5.689
  653    HB2  ASP  83           2HB      ASP  83  -9.578  12.389   4.734
  654    HB3  ASP  83           1HB      ASP  83  -9.686  11.489   3.221
  655    H    LEU  84           H        LEU  84  -7.369  10.744   2.857
  656    HA   LEU  84           HA       LEU  84  -8.062   8.458   1.262
  657    HB2  LEU  84           2HB      LEU  84  -5.520  10.119   1.444
  658    HB3  LEU  84           1HB      LEU  84  -5.932   9.048   0.102
  659    HG   LEU  84           HG       LEU  84  -7.306  11.601   0.946
  660   HD11  LEU  84          1HD1      LEU  84  -6.156  12.373  -0.819
  661   HD12  LEU  84          2HD1      LEU  84  -7.080  11.286  -1.855
  662   HD13  LEU  84          3HD1      LEU  84  -5.543  10.757  -1.169
  663   HD21  LEU  84          3HD2      LEU  84  -8.393   9.284  -0.657
  664   HD22  LEU  84          1HD2      LEU  84  -8.980  10.927  -0.908
  665   HD23  LEU  84          2HD2      LEU  84  -9.164  10.156   0.668
  666    H    LEU  85           H        LEU  85  -5.870   9.043   3.911
  667    HA   LEU  85           HA       LEU  85  -4.423   6.520   3.783
  668    HB2  LEU  85           2HB      LEU  85  -4.938   8.687   5.831
  669    HB3  LEU  85           1HB      LEU  85  -4.004   7.252   6.245
  670    HG   LEU  85           HG       LEU  85  -3.363   9.375   4.205
  671   HD11  LEU  85          1HD1      LEU  85  -1.123   9.072   5.558
  672   HD12  LEU  85          2HD1      LEU  85  -2.173   8.312   6.752
  673   HD13  LEU  85          3HD1      LEU  85  -2.452   9.986   6.275
  674   HD21  LEU  85          3HD2      LEU  85  -1.269   7.651   4.037
  675   HD22  LEU  85          1HD2      LEU  85  -2.634   7.621   2.920
  676   HD23  LEU  85          2HD2      LEU  85  -2.589   6.508   4.287
  677    H    ASP  86           H        ASP  86  -7.014   7.830   5.831
  678    HA   ASP  86           HA       ASP  86  -7.664   5.717   7.483
  679    HB2  ASP  86           2HB      ASP  86  -8.774   8.021   7.098
  680    HB3  ASP  86           1HB      ASP  86  -9.757   7.202   5.884
  681    H    LYS  87           H        LYS  87  -8.494   6.006   4.035
  682    HA   LYS  87           HA       LYS  87  -9.900   3.420   4.033
  683    HB2  LYS  87           2HB      LYS  87  -9.011   5.331   1.845
  684    HB3  LYS  87           1HB      LYS  87 -10.083   3.951   1.600
  685    HG2  LYS  87           2HG      LYS  87 -10.603   6.409   3.287
  686    HG3  LYS  87           1HG      LYS  87 -11.497   5.874   1.863
  687    HD2  LYS  87           2HD      LYS  87 -12.068   3.761   3.157
  688    HD3  LYS  87           1HD      LYS  87 -11.403   4.553   4.585
  689    HE2  LYS  87           2HE      LYS  87 -13.486   5.969   2.926
  690    HE3  LYS  87           1HE      LYS  87 -13.970   4.773   4.145
  691    HZ1  LYS  87           3HZ      LYS  87 -12.952   5.959   5.840
  692    HZ2  LYS  87           1HZ      LYS  87 -13.637   7.192   4.899
  693    HZ3  LYS  87           2HZ      LYS  87 -11.976   6.856   4.777
  694    H    ILE  88           H        ILE  88  -6.822   4.738   2.784
  695    HA   ILE  88           HA       ILE  88  -5.870   2.317   1.595
  696    HB   ILE  88           HB       ILE  88  -4.854   4.948   2.492
  697   HG12  ILE  88          2HG1      ILE  88  -3.676   3.685   0.152
  698   HG13  ILE  88          1HG1      ILE  88  -5.439   3.680   0.120
  699   HG21  ILE  88          1HG2      ILE  88  -2.928   2.648   2.077
  700   HG22  ILE  88          2HG2      ILE  88  -3.236   3.445   3.620
  701   HG23  ILE  88          3HG2      ILE  88  -2.489   4.341   2.298
  702   HD11  ILE  88          3HD1      ILE  88  -3.718   5.853  -0.455
  703   HD12  ILE  88          1HD1      ILE  88  -4.506   6.230   1.078
  704   HD13  ILE  88          2HD1      ILE  88  -5.477   5.877  -0.350
  705    H    PHE  89           H        PHE  89  -5.384   3.735   4.817
  706    HA   PHE  89           HA       PHE  89  -3.894   1.534   5.910
  707    HB2  PHE  89           2HB      PHE  89  -4.817   4.115   6.642
  708    HB3  PHE  89           1HB      PHE  89  -5.418   2.999   7.870
  709    HD1  PHE  89           1HD      PHE  89  -2.276   3.356   5.835
  710    HD2  PHE  89           2HD      PHE  89  -4.024   2.776   9.716
  711    HE1  PHE  89           1HE      PHE  89  -0.012   3.235   6.837
  712    HE2  PHE  89           2HE      PHE  89  -1.759   2.654  10.717
  713    HZ   PHE  89           HZ       PHE  89   0.248   2.884   9.278
  714    H    ALA  90           H        ALA  90  -7.214   2.110   5.321
  715    HA   ALA  90           HA       ALA  90  -8.239   0.078   7.168
  716    HB1  ALA  90           1HB      ALA  90  -9.714   1.880   6.660
  717    HB2  ALA  90           2HB      ALA  90 -10.324   0.555   5.668
  718    HB3  ALA  90           3HB      ALA  90  -9.327   1.816   4.940
  719    H    GLY  91           H        GLY  91  -7.181   0.391   3.852
  720    HA2  GLY  91           2HA      GLY  91  -8.166  -2.200   2.966
  721    HA3  GLY  91           1HA      GLY  91  -6.980  -1.194   2.121
  722    H    VAL  92           H        VAL  92  -5.128  -0.858   4.205
  723    HA   VAL  92           HA       VAL  92  -3.611  -3.322   4.047
  724    HB   VAL  92           HB       VAL  92  -3.403  -0.638   5.403
  725   HG11  VAL  92          1HG1      VAL  92  -2.222  -1.626   7.078
  726   HG12  VAL  92          2HG1      VAL  92  -0.949  -1.775   5.866
  727   HG13  VAL  92          3HG1      VAL  92  -2.030  -3.133   6.180
  728   HG21  VAL  92          3HG2      VAL  92  -2.090  -0.165   3.625
  729   HG22  VAL  92          1HG2      VAL  92  -2.638  -1.689   2.927
  730   HG23  VAL  92          2HG2      VAL  92  -1.141  -1.633   3.857
  731    H    ASP  93           H        ASP  93  -6.062  -2.110   6.154
  732    HA   ASP  93           HA       ASP  93  -5.294  -3.626   8.536
  733    HB2  ASP  93           2HB      ASP  93  -7.156  -1.602   7.707
  734    HB3  ASP  93           1HB      ASP  93  -8.070  -2.916   8.456
  735    H    MET  94           H        MET  94  -7.841  -3.974   6.044
  736    HA   MET  94           HA       MET  94  -8.614  -6.612   7.024
  737    HB2  MET  94           2HB      MET  94  -9.963  -6.591   4.911
  738    HB3  MET  94           1HB      MET  94 -10.195  -5.131   5.871
  739    HG2  MET  94           2HG      MET  94  -8.017  -4.489   4.290
  740    HG3  MET  94           1HG      MET  94  -9.026  -5.443   3.205
  741    HE1  MET  94           3HE      MET  94 -11.126  -4.355   1.925
  742    HE2  MET  94           1HE      MET  94  -9.423  -3.943   1.680
  743    HE3  MET  94           2HE      MET  94 -10.643  -2.674   1.692
  744    H    ILE  95           H        ILE  95  -6.363  -5.239   4.757
  745    HA   ILE  95           HA       ILE  95  -5.720  -7.536   3.184
  746    HB   ILE  95           HB       ILE  95  -4.519  -4.927   3.994
  747   HG12  ILE  95          2HG1      ILE  95  -4.875  -6.352   1.340
  748   HG13  ILE  95          1HG1      ILE  95  -5.968  -5.141   2.014
  749   HG21  ILE  95          1HG2      ILE  95  -2.503  -6.066   4.248
  750   HG22  ILE  95          2HG2      ILE  95  -2.469  -5.674   2.528
  751   HG23  ILE  95          3HG2      ILE  95  -2.929  -7.293   3.056
  752   HD11  ILE  95          3HD1      ILE  95  -3.872  -4.580   0.327
  753   HD12  ILE  95          1HD1      ILE  95  -3.150  -4.289   1.909
  754   HD13  ILE  95          2HD1      ILE  95  -4.606  -3.418   1.432
  755    H    THR  96           H        THR  96  -4.588  -6.339   6.322
  756    HA   THR  96           HA       THR  96  -2.622  -8.431   6.747
  757    HB   THR  96           HB       THR  96  -4.057  -6.351   8.408
  758    HG1  THR  96           1HG      THR  96  -1.299  -6.604   8.233
  759   HG21  THR  96          3HG2      THR  96  -2.160  -7.151  10.118
  760   HG22  THR  96          1HG2      THR  96  -2.463  -8.698   9.326
  761   HG23  THR  96          2HG2      THR  96  -3.780  -7.847  10.133
  762    H    ARG  97           H        ARG  97  -5.988  -7.845   7.782
  763    HA   ARG  97           HA       ARG  97  -6.326 -10.186   9.376
  764    HB2  ARG  97           2HB      ARG  97  -7.930  -8.111   8.074
  765    HB3  ARG  97           1HB      ARG  97  -8.776  -9.657   8.160
  766    HG2  ARG  97           2HG      ARG  97  -8.964  -9.570  10.424
  767    HG3  ARG  97           1HG      ARG  97  -7.340  -8.912  10.626
  768    HD2  ARG  97           2HD      ARG  97  -8.080  -6.681  10.145
  769    HD3  ARG  97           1HD      ARG  97  -9.656  -7.261   9.572
  770    HE   ARG  97           HE       ARG  97  -8.804  -7.749  12.396
  771   HH11  ARG  97          1HH1      ARG  97 -11.472  -8.285  10.686
  772   HH12  ARG  97          2HH1      ARG  97 -12.524  -7.194  11.523
  773   HH21  ARG  97          1HH2      ARG  97  -9.957  -5.585  13.204
  774   HH22  ARG  97          2HH2      ARG  97 -11.668  -5.668  12.947
  775    H    MET  98           H        MET  98  -7.065  -9.682   5.881
  776    HA   MET  98           HA       MET  98  -7.854 -12.422   5.442
  777    HB2  MET  98           2HB      MET  98  -8.066 -11.718   3.201
  778    HB3  MET  98           1HB      MET  98  -8.265 -10.210   4.086
  779    HG2  MET  98           2HG      MET  98  -5.741  -9.889   3.809
  780    HG3  MET  98           1HG      MET  98  -5.809 -11.199   2.631
  781    HE1  MET  98           3HE      MET  98  -9.124 -10.162   2.178
  782    HE2  MET  98           1HE      MET  98  -8.194 -11.097   1.000
  783    HE3  MET  98           2HE      MET  98  -8.924  -9.563   0.533
  784    H    VAL  99           H        VAL  99  -4.842 -10.779   5.720
  785    HA   VAL  99           HA       VAL  99  -3.249 -12.840   4.360
  786    HB   VAL  99           HB       VAL  99  -2.845 -10.250   5.829
  787   HG11  VAL  99          1HG1      VAL  99  -0.723 -12.345   5.293
  788   HG12  VAL  99          2HG1      VAL  99  -1.081 -11.536   6.818
  789   HG13  VAL  99          3HG1      VAL  99  -0.335 -10.636   5.497
  790   HG21  VAL  99          3HG2      VAL  99  -1.699 -11.246   3.210
  791   HG22  VAL  99          1HG2      VAL  99  -1.836  -9.578   3.762
  792   HG23  VAL  99          2HG2      VAL  99  -3.285 -10.485   3.330
  793    H    ASP 100           H        ASP 100  -4.244 -11.947   7.635
  794    HA   ASP 100           HA       ASP 100  -2.431 -13.764   9.009
  795    HB2  ASP 100           2HB      ASP 100  -4.102 -11.652   9.645
  796    HB3  ASP 100           1HB      ASP 100  -4.979 -13.037  10.299
  797    H    LYS 101           H        LYS 101  -5.785 -13.917   7.844
  798    HA   LYS 101           HA       LYS 101  -6.210 -16.594   8.916
  799    HB2  LYS 101           2HB      LYS 101  -8.353 -16.032   8.454
  800    HB3  LYS 101           1HB      LYS 101  -7.738 -14.456   7.978
  801    HG2  LYS 101           2HG      LYS 101  -7.307 -16.007   5.706
  802    HG3  LYS 101           1HG      LYS 101  -8.851 -16.592   6.316
  803    HD2  LYS 101           2HD      LYS 101  -8.725 -13.740   6.533
  804    HD3  LYS 101           1HD      LYS 101  -8.331 -14.227   4.888
  805    HE2  LYS 101           2HE      LYS 101 -10.820 -14.986   6.466
  806    HE3  LYS 101           1HE      LYS 101 -10.754 -14.016   4.983
  807    HZ1  LYS 101           3HZ      LYS 101 -10.790 -16.826   5.242
  808    HZ2  LYS 101           1HZ      LYS 101  -9.351 -16.357   4.482
  809    HZ3  LYS 101           2HZ      LYS 101 -10.840 -15.886   3.832
  810    H    ILE 102           H        ILE 102  -5.104 -15.095   5.964
  811    HA   ILE 102           HA       ILE 102  -5.245 -17.364   4.211
  812    HB   ILE 102           HB       ILE 102  -3.954 -14.691   4.402
  813   HG12  ILE 102          2HG1      ILE 102  -5.305 -16.218   2.160
  814   HG13  ILE 102          1HG1      ILE 102  -6.091 -15.065   3.240
  815   HG21  ILE 102          1HG2      ILE 102  -2.720 -15.364   2.165
  816   HG22  ILE 102          2HG2      ILE 102  -2.725 -16.969   2.898
  817   HG23  ILE 102          3HG2      ILE 102  -1.944 -15.623   3.727
  818   HD11  ILE 102          3HD1      ILE 102  -3.797 -13.766   2.229
  819   HD12  ILE 102          1HD1      ILE 102  -5.480 -13.409   1.850
  820   HD13  ILE 102          2HD1      ILE 102  -4.571 -14.544   0.850
  821    H    VAL 103           H        VAL 103  -2.969 -16.150   6.565
  822    HA   VAL 103           HA       VAL 103  -0.911 -18.180   6.019
  823    HB   VAL 103           HB       VAL 103  -1.429 -15.931   7.951
  824   HG11  VAL 103          1HG1      VAL 103  -0.570 -17.480   9.515
  825   HG12  VAL 103          2HG1      VAL 103   0.863 -16.607   8.974
  826   HG13  VAL 103          3HG1      VAL 103   0.513 -18.211   8.330
  827   HG21  VAL 103          3HG2      VAL 103  -0.152 -16.058   5.559
  828   HG22  VAL 103          1HG2      VAL 103   1.199 -16.384   6.645
  829   HG23  VAL 103          2HG2      VAL 103   0.269 -14.896   6.817
  830    H    SER 104           H        SER 104  -3.714 -17.739   8.022
  831    HA   SER 104           HA       SER 104  -3.117 -19.994   9.814
  832    HB2  SER 104           2HB      SER 104  -4.256 -17.807  10.414
  833    HB3  SER 104           1HB      SER 104  -5.628 -18.354   9.450
  834    HG   SER 104           HG       SER 104  -4.679 -19.241  11.917
  835    H    GLU 105           H        GLU 105  -4.920 -19.342   6.955
  836    HA   GLU 105           HA       GLU 105  -5.830 -22.187   6.849
  837    HB2  GLU 105           2HB      GLU 105  -7.577 -19.828   6.094
  838    HB3  GLU 105           1HB      GLU 105  -8.070 -21.497   6.375
  839    HG2  GLU 105           2HG      GLU 105  -6.843 -19.798   8.554
  840    HG3  GLU 105           1HG      GLU 105  -8.576 -19.830   8.250
  841    H    GLY 106           H        GLY 106  -5.283 -19.116   5.128
  842    HA2  GLY 106           2HA      GLY 106  -4.037 -19.126   3.007
  843    HA3  GLY 106           1HA      GLY 106  -4.709 -20.722   2.676
  844    H    SER 107           H        SER 107  -6.830 -18.331   4.039
  845    HA   SER 107           HA       SER 107  -8.103 -18.001   1.327
  846    HB2  SER 107           2HB      SER 107 -10.085 -17.580   3.134
  847    HB3  SER 107           1HB      SER 107  -9.735 -19.150   2.422
  848    HG   SER 107           HG       SER 107  -9.137 -18.142   4.961
  849    H    ASP 108           H        ASP 108  -8.154 -15.955   0.637
  850    HA   ASP 108           HA       ASP 108  -7.533 -13.735   2.519
  851    HB2  ASP 108           2HB      ASP 108  -7.095 -12.517   0.487
  852    HB3  ASP 108           1HB      ASP 108  -6.462 -14.141   0.213
  853    H    ASP 109           H        ASP 109 -10.212 -15.401   1.912
  854    HA   ASP 109           HA       ASP 109 -12.023 -13.187   1.172
  855    HB2  ASP 109           2HB      ASP 109 -13.735 -15.037   1.504
  856    HB3  ASP 109           1HB      ASP 109 -12.489 -15.379   0.306
  857    H    ILE 110           H        ILE 110 -11.636 -11.759   3.006
  858    HA   ILE 110           HA       ILE 110 -12.666 -12.743   5.638
  859    HB   ILE 110           HB       ILE 110 -11.648 -10.459   6.343
  860   HG12  ILE 110          2HG1      ILE 110 -10.058 -10.749   3.805
  861   HG13  ILE 110          1HG1      ILE 110 -11.559  -9.820   3.802
  862   HG21  ILE 110          1HG2      ILE 110 -10.618 -12.770   6.662
  863   HG22  ILE 110          2HG2      ILE 110  -9.474 -11.430   6.600
  864   HG23  ILE 110          3HG2      ILE 110  -9.698 -12.461   5.190
  865   HD11  ILE 110          3HD1      ILE 110  -9.622  -8.362   4.253
  866   HD12  ILE 110          1HD1      ILE 110  -9.200  -9.351   5.649
  867   HD13  ILE 110          2HD1      ILE 110 -10.701  -8.425   5.647
  868    H    GLY 111           H        GLY 111 -14.137 -11.759   3.065
  869    HA2  GLY 111           2HA      GLY 111 -16.295 -10.787   2.854
  870    HA3  GLY 111           1HA      GLY 111 -16.164 -10.205   4.515
  871    H    GLU 112           H        GLU 112 -13.310  -9.382   3.123
  872    HA   GLU 112           HA       GLU 112 -13.603  -6.622   3.204
  873    HB2  GLU 112           2HB      GLU 112 -11.667  -6.682   1.546
  874    HB3  GLU 112           1HB      GLU 112 -11.461  -7.663   2.997
  875    HG2  GLU 112           2HG      GLU 112 -11.037  -9.382   1.602
  876    HG3  GLU 112           1HG      GLU 112 -12.764  -9.375   1.250
  877    H    ASN 113           H        ASN 113 -13.552  -5.092   1.311
  878    HA   ASN 113           HA       ASN 113 -15.298  -5.951  -0.962
  879    HB2  ASN 113           2HB      ASN 113 -16.088  -4.481   1.240
  880    HB3  ASN 113           1HB      ASN 113 -15.696  -3.228   0.064
  881   HD21  ASN 113          1HD2      ASN 113 -18.415  -3.835   0.929
  882   HD22  ASN 113          2HD2      ASN 113 -19.260  -4.409  -0.428
  883    H    ILE 114           H        ILE 114 -13.383  -5.930  -2.323
  884    HA   ILE 114           HA       ILE 114 -11.595  -3.671  -2.462
  885    HB   ILE 114           HB       ILE 114 -12.184  -5.633  -4.680
  886   HG12  ILE 114          2HG1      ILE 114 -12.053  -7.131  -2.866
  887   HG13  ILE 114          1HG1      ILE 114 -10.377  -7.033  -3.401
  888   HG21  ILE 114          1HG2      ILE 114  -9.460  -4.840  -3.758
  889   HG22  ILE 114          2HG2      ILE 114 -10.424  -3.622  -4.599
  890   HG23  ILE 114          3HG2      ILE 114 -10.048  -5.154  -5.391
  891   HD11  ILE 114          3HD1      ILE 114 -10.479  -4.941  -1.660
  892   HD12  ILE 114          1HD1      ILE 114  -9.957  -6.565  -1.214
  893   HD13  ILE 114          2HD1      ILE 114 -11.618  -6.052  -0.903
  894    H    ASP 115           H        ASP 115 -13.820  -4.778  -5.044
  895    HA   ASP 115           HA       ASP 115 -13.845  -2.546  -6.652
  896    HB2  ASP 115           2HB      ASP 115 -16.298  -4.088  -5.762
  897    HB3  ASP 115           1HB      ASP 115 -16.079  -3.272  -7.311
  898    H    VAL 116           H        VAL 116 -15.226  -2.901  -3.520
  899    HA   VAL 116           HA       VAL 116 -16.645  -0.333  -3.613
  900    HB   VAL 116           HB       VAL 116 -16.277  -2.495  -1.536
  901   HG11  VAL 116          1HG1      VAL 116 -16.708  -0.106  -0.673
  902   HG12  VAL 116          2HG1      VAL 116 -17.840  -1.354  -0.152
  903   HG13  VAL 116          3HG1      VAL 116 -18.289  -0.239  -1.442
  904   HG21  VAL 116          3HG2      VAL 116 -17.750  -3.474  -2.992
  905   HG22  VAL 116          1HG2      VAL 116 -18.227  -1.933  -3.705
  906   HG23  VAL 116          2HG2      VAL 116 -18.921  -2.444  -2.167
  907    H    PHE 117           H        PHE 117 -14.124  -1.797  -1.606
  908    HA   PHE 117           HA       PHE 117 -13.479   0.561  -0.124
  909    HB2  PHE 117           2HB      PHE 117 -12.092  -1.995  -0.846
  910    HB3  PHE 117           1HB      PHE 117 -11.157  -0.719  -0.075
  911    HD1  PHE 117           1HD      PHE 117 -12.877   0.549   1.799
  912    HD2  PHE 117           2HD      PHE 117 -12.711  -3.601   0.726
  913    HE1  PHE 117           1HE      PHE 117 -13.834  -0.057   4.006
  914    HE2  PHE 117           2HE      PHE 117 -13.669  -4.210   2.936
  915    HZ   PHE 117           HZ       PHE 117 -14.229  -2.437   4.573
  916    H    SER 118           H        SER 118 -12.670  -0.388  -3.376
  917    HA   SER 118           HA       SER 118 -10.571   1.643  -3.614
  918    HB2  SER 118           2HB      SER 118 -11.204  -0.833  -4.782
  919    HB3  SER 118           1HB      SER 118 -11.469   0.360  -6.052
  920    HG   SER 118           HG       SER 118  -9.294  -0.348  -5.984
  921    H    ASP 119           H        ASP 119 -13.786   0.894  -4.728
  922    HA   ASP 119           HA       ASP 119 -14.120   3.211  -6.409
  923    HB2  ASP 119           2HB      ASP 119 -15.528   1.306  -6.749
  924    HB3  ASP 119           1HB      ASP 119 -15.972   1.254  -5.043
  925    H    THR 120           H        THR 120 -14.611   2.514  -3.063
  926    HA   THR 120           HA       THR 120 -16.067   4.885  -2.336
  927    HB   THR 120           HB       THR 120 -14.573   2.652  -1.073
  928    HG1  THR 120           1HG      THR 120 -16.584   2.244  -0.725
  929   HG21  THR 120          3HG2      THR 120 -14.922   3.905   1.195
  930   HG22  THR 120          1HG2      THR 120 -14.832   5.357   0.197
  931   HG23  THR 120          2HG2      THR 120 -13.477   4.229   0.238
  932    H    ILE 121           H        ILE 121 -12.717   3.940  -2.257
  933    HA   ILE 121           HA       ILE 121 -11.668   6.506  -1.431
  934    HB   ILE 121           HB       ILE 121 -10.863   3.796  -1.955
  935   HG12  ILE 121          2HG1      ILE 121 -10.603   5.022   0.160
  936   HG13  ILE 121          1HG1      ILE 121  -9.055   4.386  -0.398
  937   HG21  ILE 121          1HG2      ILE 121  -9.849   4.800  -4.020
  938   HG22  ILE 121          2HG2      ILE 121  -8.673   4.088  -2.917
  939   HG23  ILE 121          3HG2      ILE 121  -8.880   5.839  -2.974
  940   HD11  ILE 121          3HD1      ILE 121 -10.014   7.215  -0.917
  941   HD12  ILE 121          1HD1      ILE 121  -8.420   6.556  -1.285
  942   HD13  ILE 121          2HD1      ILE 121  -8.923   6.764   0.393
  943    H    LYS 122           H        LYS 122 -11.961   4.801  -4.569
  944    HA   LYS 122           HA       LYS 122 -10.695   6.827  -6.152
  945    HB2  LYS 122           2HB      LYS 122 -12.299   4.369  -6.463
  946    HB3  LYS 122           1HB      LYS 122 -12.532   5.535  -7.764
  947    HG2  LYS 122           2HG      LYS 122 -10.562   4.913  -8.648
  948    HG3  LYS 122           1HG      LYS 122  -9.767   5.515  -7.194
  949    HD2  LYS 122           2HD      LYS 122 -10.987   2.943  -6.681
  950    HD3  LYS 122           1HD      LYS 122  -9.891   2.846  -8.058
  951    HE2  LYS 122           2HE      LYS 122  -8.366   4.345  -6.377
  952    HE3  LYS 122           1HE      LYS 122  -9.272   3.374  -5.198
  953    HZ1  LYS 122           3HZ      LYS 122  -7.123   2.474  -6.523
  954    HZ2  LYS 122           1HZ      LYS 122  -8.363   1.939  -7.549
  955    HZ3  LYS 122           2HZ      LYS 122  -8.350   1.468  -5.916
  956    H    SER 123           H        SER 123 -13.956   6.293  -4.965
  957    HA   SER 123           HA       SER 123 -15.173   8.444  -6.493
  958    HB2  SER 123           2HB      SER 123 -15.902   6.738  -4.121
  959    HB3  SER 123           1HB      SER 123 -16.984   7.995  -4.715
  960    HG   SER 123           HG       SER 123 -17.605   6.493  -6.058
  961    H    PHE 124           H        PHE 124 -13.169   8.230  -3.775
  962    HA   PHE 124           HA       PHE 124 -14.144  10.525  -2.284
  963    HB2  PHE 124           2HB      PHE 124 -12.410   8.432  -1.892
  964    HB3  PHE 124           1HB      PHE 124 -11.296   9.780  -2.116
  965    HD1  PHE 124           1HD      PHE 124 -11.669  11.902  -0.720
  966    HD2  PHE 124           2HD      PHE 124 -13.574   8.151   0.143
  967    HE1  PHE 124           1HE      PHE 124 -12.139  12.672   1.590
  968    HE2  PHE 124           2HE      PHE 124 -14.046   8.921   2.452
  969    HZ   PHE 124           HZ       PHE 124 -13.328  11.182   3.177
  970    H    ALA 125           H        ALA 125 -12.746  10.283  -5.276
  971    HA   ALA 125           HA       ALA 125 -11.547  13.026  -5.073
  972    HB1  ALA 125           1HB      ALA 125 -10.080  12.127  -6.991
  973    HB2  ALA 125           2HB      ALA 125 -10.707  10.534  -6.569
  974    HB3  ALA 125           3HB      ALA 125  -9.776  11.457  -5.388
  975    H    SER 126           H        SER 126 -12.776  14.455  -6.238
  976    HA   SER 126           HA       SER 126 -13.657  13.789  -8.959
  977    HB2  SER 126           2HB      SER 126 -16.062  14.104  -8.384
  978    HB3  SER 126           1HB      SER 126 -15.361  12.712  -7.562
  979    HG   SER 126           HG       SER 126 -15.526  13.722  -5.701
  980    H    SER 127           H        SER 127 -14.311  16.048  -6.244
  981    HA   SER 127           HA       SER 127 -13.309  18.319  -7.811
  982    HB2  SER 127           2HB      SER 127 -16.242  17.800  -7.309
  983    HB3  SER 127           1HB      SER 127 -15.636  19.424  -7.620
  984    HG   SER 127           HG       SER 127 -15.770  17.188  -9.294
  985    H    GLY 128           H        GLY 128 -12.050  19.024  -6.067
  986    HA2  GLY 128           2HA      GLY 128 -13.553  19.848  -3.623
  987    HA3  GLY 128           1HA      GLY 128 -12.034  18.967  -3.461
  988    H    LYS 129           H        LYS 129 -12.117  21.420  -2.295
  989    HA   LYS 129           HA       LYS 129 -10.826  23.314  -4.220
  990    HB2  LYS 129           2HB      LYS 129 -12.121  23.612  -1.494
  991    HB3  LYS 129           1HB      LYS 129 -11.325  24.939  -2.340
  992    HG2  LYS 129           2HG      LYS 129 -13.180  23.543  -4.090
  993    HG3  LYS 129           1HG      LYS 129 -13.993  24.137  -2.642
  994    HD2  LYS 129           2HD      LYS 129 -14.111  25.971  -4.114
  995    HD3  LYS 129           1HD      LYS 129 -12.717  26.354  -3.104
  996    HE2  LYS 129           2HE      LYS 129 -11.620  26.620  -5.093
  997    HE3  LYS 129           1HE      LYS 129 -11.577  24.846  -5.124
  998    HZ1  LYS 129           3HZ      LYS 129 -13.631  26.629  -6.310
  999    HZ2  LYS 129           1HZ      LYS 129 -13.869  24.962  -6.101
 1000    HZ3  LYS 129           2HZ      LYS 129 -12.629  25.520  -7.119
 1001    H    GLU 130           H        GLU 130  -9.215  21.148  -3.374
 1002    HA   GLU 130           HA       GLU 130  -7.121  20.708  -2.362
 1003    HB2  GLU 130           2HB      GLU 130  -7.348  23.607  -2.939
 1004    HB3  GLU 130           1HB      GLU 130  -6.068  23.166  -1.808
 1005    HG2  GLU 130           2HG      GLU 130  -4.918  21.909  -3.383
 1006    HG3  GLU 130           1HG      GLU 130  -6.372  21.560  -4.317
 1007    H    LYS 131           H        LYS 131  -9.624  21.182  -0.652
 1008    HA   LYS 131           HA       LYS 131 -10.152  21.401   1.646
 1009    HB2  LYS 131           2HB      LYS 131  -7.306  20.369   1.562
 1010    HB3  LYS 131           1HB      LYS 131  -8.229  20.472   3.062
 1011    HG2  LYS 131           2HG      LYS 131  -9.294  19.045   0.618
 1012    HG3  LYS 131           1HG      LYS 131  -8.313  18.223   1.831
 1013    HD2  LYS 131           2HD      LYS 131 -10.000  19.220   3.543
 1014    HD3  LYS 131           1HD      LYS 131 -11.044  19.455   2.140
 1015    HE2  LYS 131           2HE      LYS 131 -11.666  17.302   2.876
 1016    HE3  LYS 131           1HE      LYS 131 -10.450  16.930   1.637
 1017    HZ1  LYS 131           3HZ      LYS 131  -8.756  16.831   3.306
 1018    HZ2  LYS 131           1HZ      LYS 131 -10.019  15.807   3.787
 1019    HZ3  LYS 131           2HZ      LYS 131  -9.837  17.330   4.517
 1020    H    LEU 132           H        LEU 132  -8.834  22.294   3.834
 1021    HA   LEU 132           HA       LEU 132  -7.297  24.737   3.181
 1022    HB2  LEU 132           2HB      LEU 132  -9.007  26.154   4.330
 1023    HB3  LEU 132           1HB      LEU 132  -9.635  25.396   2.866
 1024    HG   LEU 132           HG       LEU 132 -10.143  23.498   4.819
 1025   HD11  LEU 132          1HD1      LEU 132 -10.398  26.288   5.938
 1026   HD12  LEU 132          2HD1      LEU 132  -9.687  24.862   6.694
 1027   HD13  LEU 132          3HD1      LEU 132 -11.436  24.980   6.503
 1028   HD21  LEU 132          3HD2      LEU 132 -12.358  25.355   4.490
 1029   HD22  LEU 132          1HD2      LEU 132 -12.184  23.711   3.873
 1030   HD23  LEU 132          2HD2      LEU 132 -11.535  25.071   2.956
 1031    H    GLU 133           H        GLU 133  -6.657  25.870   5.271
 1032    HA   GLU 133           HA       GLU 133  -6.846  24.199   7.714
 1033    HB2  GLU 133           2HB      GLU 133  -4.828  23.769   5.942
 1034    HB3  GLU 133           1HB      GLU 133  -4.102  25.023   6.949
 1035    HG2  GLU 133           2HG      GLU 133  -4.917  23.599   8.952
 1036    HG3  GLU 133           1HG      GLU 133  -5.102  22.300   7.771
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1   7.299 -31.352  -3.673
    2    H2   MET   1           2HT      MET   1   7.825 -30.407  -4.985
    3    H3   MET   1           3HT      MET   1   6.359 -31.260  -5.081
    4    HA   MET   1           HA       MET   1   6.444 -28.681  -4.503
    5    HB2  MET   1           2HB      MET   1   4.616 -30.606  -4.765
    6    HB3  MET   1           1HB      MET   1   4.515 -30.421  -3.013
    7    HG2  MET   1           2HG      MET   1   4.305 -27.900  -3.450
    8    HG3  MET   1           1HG      MET   1   4.019 -28.328  -5.137
    9    HE1  MET   1           2HE      MET   1   2.258 -26.645  -3.877
   10    HE2  MET   1           3HE      MET   1   0.628 -27.246  -3.581
   11    HE3  MET   1           1HE      MET   1   1.338 -27.360  -5.198
   12    H    MET   2           H        MET   2   7.694 -27.647  -2.965
   13    HA   MET   2           HA       MET   2   7.889 -28.824  -0.231
   14    HB2  MET   2           2HB      MET   2   9.467 -27.001  -1.980
   15    HB3  MET   2           1HB      MET   2   9.556 -26.695  -0.246
   16    HG2  MET   2           2HG      MET   2   9.909 -29.483  -1.334
   17    HG3  MET   2           1HG      MET   2  11.265 -28.355  -1.284
   18    HE1  MET   2           3HE      MET   2  11.612 -30.979   1.676
   19    HE2  MET   2           1HE      MET   2  11.984 -30.642  -0.020
   20    HE3  MET   2           2HE      MET   2  10.417 -31.312   0.425
   21    H    GLU   3           H        GLU   3   8.362 -26.459   1.195
   22    HA   GLU   3           HA       GLU   3   5.795 -24.937   0.896
   23    HB2  GLU   3           2HB      GLU   3   5.791 -24.947   3.412
   24    HB3  GLU   3           1HB      GLU   3   5.619 -26.558   2.706
   25    HG2  GLU   3           2HG      GLU   3   7.909 -27.086   3.128
   26    HG3  GLU   3           1HG      GLU   3   8.305 -25.400   3.477
   27    H    GLU   4           H        GLU   4   9.140 -24.789   1.071
   28    HA   GLU   4           HA       GLU   4   9.439 -22.392   2.623
   29    HB2  GLU   4           2HB      GLU   4  11.171 -23.744   0.536
   30    HB3  GLU   4           1HB      GLU   4  11.729 -22.437   1.581
   31    HG2  GLU   4           2HG      GLU   4  10.502 -24.313   3.291
   32    HG3  GLU   4           1HG      GLU   4  11.492 -25.256   2.177
   33    H    TYR   5           H        TYR   5   8.056 -22.873  -0.357
   34    HA   TYR   5           HA       TYR   5   9.014 -20.580  -1.819
   35    HB2  TYR   5           2HB      TYR   5   6.592 -22.371  -1.952
   36    HB3  TYR   5           1HB      TYR   5   6.833 -21.052  -3.099
   37    HD1  TYR   5           2HD      TYR   5   9.100 -20.969  -4.348
   38    HD2  TYR   5           1HD      TYR   5   7.631 -24.451  -2.310
   39    HE1  TYR   5           2HE      TYR   5  10.641 -22.392  -5.671
   40    HE2  TYR   5           1HE      TYR   5   9.173 -25.876  -3.631
   41    HH   TYR   5           HH       TYR   5  10.765 -25.922  -5.169
   42    H    LEU   6           H        LEU   6   6.208 -21.182   0.186
   43    HA   LEU   6           HA       LEU   6   5.312 -18.375   0.006
   44    HB2  LEU   6           2HB      LEU   6   3.486 -19.261   1.483
   45    HB3  LEU   6           1HB      LEU   6   3.684 -20.197   0.002
   46    HG   LEU   6           HG       LEU   6   5.391 -21.150   2.187
   47   HD11  LEU   6          1HD1      LEU   6   3.405 -22.251   3.349
   48   HD12  LEU   6          2HD1      LEU   6   2.380 -21.088   2.507
   49   HD13  LEU   6          3HD1      LEU   6   3.599 -20.526   3.651
   50   HD21  LEU   6          3HD2      LEU   6   3.781 -22.146  -0.054
   51   HD22  LEU   6          1HD2      LEU   6   3.663 -23.167   1.380
   52   HD23  LEU   6          2HD2      LEU   6   5.239 -22.826   0.668
   53    H    GLY   7           H        GLY   7   7.253 -20.378   2.068
   54    HA2  GLY   7           2HA      GLY   7   6.954 -18.990   4.545
   55    HA3  GLY   7           1HA      GLY   7   8.381 -19.915   4.073
   56    H    VAL   8           H        VAL   8   9.169 -18.459   1.797
   57    HA   VAL   8           HA       VAL   8  10.297 -16.069   3.096
   58    HB   VAL   8           HB       VAL   8  10.752 -17.641   0.570
   59   HG11  VAL   8          1HG1      VAL   8  12.759 -15.714   0.649
   60   HG12  VAL   8          2HG1      VAL   8  11.291 -14.800   0.999
   61   HG13  VAL   8          3HG1      VAL   8  11.405 -15.751  -0.482
   62   HG21  VAL   8          3HG2      VAL   8  11.786 -17.769   3.141
   63   HG22  VAL   8          1HG2      VAL   8  13.019 -16.868   2.260
   64   HG23  VAL   8          2HG2      VAL   8  12.530 -18.469   1.704
   65    H    PHE   9           H        PHE   9   7.956 -16.899   0.702
   66    HA   PHE   9           HA       PHE   9   7.729 -14.252  -0.497
   67    HB2  PHE   9           2HB      PHE   9   7.061 -16.657  -1.336
   68    HB3  PHE   9           1HB      PHE   9   5.560 -16.336  -0.467
   69    HD1  PHE   9           1HD      PHE   9   7.702 -15.316  -3.286
   70    HD2  PHE   9           2HD      PHE   9   4.034 -14.577  -1.177
   71    HE1  PHE   9           1HE      PHE   9   6.899 -13.921  -5.173
   72    HE2  PHE   9           2HE      PHE   9   3.232 -13.184  -3.061
   73    HZ   PHE   9           HZ       PHE   9   4.664 -12.855  -5.060
   74    H    VAL  10           H        VAL  10   6.289 -15.938   2.233
   75    HA   VAL  10           HA       VAL  10   4.243 -13.839   2.642
   76    HB   VAL  10           HB       VAL  10   5.038 -16.373   4.115
   77   HG11  VAL  10          1HG1      VAL  10   3.341 -16.013   5.651
   78   HG12  VAL  10          2HG1      VAL  10   2.429 -14.973   4.558
   79   HG13  VAL  10          3HG1      VAL  10   3.860 -14.350   5.380
   80   HG21  VAL  10          3HG2      VAL  10   3.917 -16.382   1.756
   81   HG22  VAL  10          1HG2      VAL  10   2.472 -15.858   2.621
   82   HG23  VAL  10          2HG2      VAL  10   3.229 -17.400   3.020
   83    H    ASP  11           H        ASP  11   7.441 -14.713   3.779
   84    HA   ASP  11           HA       ASP  11   7.294 -13.109   6.216
   85    HB2  ASP  11           2HB      ASP  11   8.746 -15.156   5.768
   86    HB3  ASP  11           1HB      ASP  11   9.726 -14.123   4.726
   87    H    GLU  12           H        GLU  12   8.039 -12.623   2.910
   88    HA   GLU  12           HA       GLU  12   9.373 -10.022   3.359
   89    HB2  GLU  12           2HB      GLU  12   9.845 -10.157   1.014
   90    HB3  GLU  12           1HB      GLU  12  10.017 -11.799   1.634
   91    HG2  GLU  12           2HG      GLU  12   7.801 -12.389   0.861
   92    HG3  GLU  12           1HG      GLU  12   7.478 -10.721   0.390
   93    H    THR  13           H        THR  13   6.286 -11.340   2.243
   94    HA   THR  13           HA       THR  13   5.196  -8.905   1.183
   95    HB   THR  13           HB       THR  13   4.472 -11.419   1.027
   96    HG1  THR  13           1HG      THR  13   2.182 -10.556   0.933
   97   HG21  THR  13          3HG2      THR  13   2.737 -10.550   3.347
   98   HG22  THR  13          1HG2      THR  13   4.168 -11.561   3.548
   99   HG23  THR  13          2HG2      THR  13   2.808 -12.141   2.588
  100    H    LYS  14           H        LYS  14   5.234 -10.317   4.440
  101    HA   LYS  14           HA       LYS  14   3.533  -8.206   5.570
  102    HB2  LYS  14           2HB      LYS  14   5.143 -10.552   6.593
  103    HB3  LYS  14           1HB      LYS  14   4.371  -9.426   7.708
  104    HG2  LYS  14           2HG      LYS  14   2.334 -10.318   7.332
  105    HG3  LYS  14           1HG      LYS  14   2.556 -10.248   5.583
  106    HD2  LYS  14           2HD      LYS  14   2.913 -12.466   5.529
  107    HD3  LYS  14           1HD      LYS  14   4.283 -12.279   6.623
  108    HE2  LYS  14           2HE      LYS  14   3.102 -13.147   8.352
  109    HE3  LYS  14           1HE      LYS  14   1.757 -12.028   8.058
  110    HZ1  LYS  14           3HZ      LYS  14   0.747 -13.949   7.430
  111    HZ2  LYS  14           1HZ      LYS  14   2.198 -14.715   6.997
  112    HZ3  LYS  14           2HZ      LYS  14   1.492 -13.580   5.949
  113    H    GLU  15           H        GLU  15   7.006  -9.000   5.469
  114    HA   GLU  15           HA       GLU  15   7.898  -6.933   7.242
  115    HB2  GLU  15           2HB      GLU  15   9.068  -8.566   5.002
  116    HB3  GLU  15           1HB      GLU  15  10.029  -7.288   5.748
  117    HG2  GLU  15           2HG      GLU  15   9.450  -8.352   7.993
  118    HG3  GLU  15           1HG      GLU  15   8.849  -9.730   7.073
  119    H    TYR  16           H        TYR  16   6.657  -6.891   4.091
  120    HA   TYR  16           HA       TYR  16   7.856  -4.310   3.338
  121    HB2  TYR  16           2HB      TYR  16   6.499  -6.572   2.085
  122    HB3  TYR  16           1HB      TYR  16   5.877  -5.028   1.501
  123    HD1  TYR  16           1HD      TYR  16   7.993  -3.202   1.348
  124    HD2  TYR  16           2HD      TYR  16   8.164  -7.447   0.710
  125    HE1  TYR  16           1HE      TYR  16  10.017  -2.910  -0.054
  126    HE2  TYR  16           2HE      TYR  16  10.190  -7.155  -0.692
  127    HH   TYR  16           HH       TYR  16  11.587  -3.917  -1.246
  128    H    LEU  17           H        LEU  17   4.672  -5.626   4.278
  129    HA   LEU  17           HA       LEU  17   3.127  -3.270   3.847
  130    HB2  LEU  17           2HB      LEU  17   2.986  -5.507   5.896
  131    HB3  LEU  17           1HB      LEU  17   1.702  -4.316   5.675
  132    HG   LEU  17           HG       LEU  17   2.779  -5.978   3.396
  133   HD11  LEU  17          1HD1      LEU  17   0.654  -6.587   5.440
  134   HD12  LEU  17          2HD1      LEU  17   1.899  -7.653   4.786
  135   HD13  LEU  17          3HD1      LEU  17   0.505  -7.212   3.798
  136   HD21  LEU  17          3HD2      LEU  17   1.504  -3.834   2.968
  137   HD22  LEU  17          1HD2      LEU  17   0.121  -4.570   3.778
  138   HD23  LEU  17          2HD2      LEU  17   0.747  -5.277   2.288
  139    H    GLN  18           H        GLN  18   5.083  -4.349   6.583
  140    HA   GLN  18           HA       GLN  18   4.524  -2.094   8.282
  141    HB2  GLN  18           2HB      GLN  18   5.558  -3.553   9.645
  142    HB3  GLN  18           1HB      GLN  18   5.965  -4.543   8.251
  143    HG2  GLN  18           2HG      GLN  18   8.066  -3.501   7.975
  144    HG3  GLN  18           1HG      GLN  18   7.618  -2.133   8.994
  145   HE21  GLN  18          1HE2      GLN  18   9.360  -5.015   9.022
  146   HE22  GLN  18          2HE2      GLN  18   9.391  -5.285  10.698
  147    H    ASN  19           H        ASN  19   7.108  -2.958   6.096
  148    HA   ASN  19           HA       ASN  19   8.621  -0.539   6.296
  149    HB2  ASN  19           2HB      ASN  19   8.754  -2.984   4.966
  150    HB3  ASN  19           1HB      ASN  19   8.503  -1.829   3.656
  151   HD21  ASN  19          1HD2      ASN  19  10.283  -1.276   6.726
  152   HD22  ASN  19          2HD2      ASN  19  11.775  -0.955   5.981
  153    H    LEU  20           H        LEU  20   5.696  -1.481   4.797
  154    HA   LEU  20           HA       LEU  20   5.495   0.939   3.114
  155    HB2  LEU  20           2HB      LEU  20   4.685  -1.000   2.042
  156    HB3  LEU  20           1HB      LEU  20   3.965  -1.621   3.526
  157    HG   LEU  20           HG       LEU  20   2.332   0.305   3.438
  158   HD11  LEU  20          1HD1      LEU  20   2.100   1.298   1.086
  159   HD12  LEU  20          2HD1      LEU  20   3.726   0.686   0.782
  160   HD13  LEU  20          3HD1      LEU  20   3.456   1.882   2.050
  161   HD21  LEU  20          3HD2      LEU  20   1.669  -1.919   2.681
  162   HD22  LEU  20          1HD2      LEU  20   2.401  -1.630   1.102
  163   HD23  LEU  20          2HD2      LEU  20   0.980  -0.709   1.599
  164    H    ASN  21           H        ASN  21   4.735  -0.093   6.256
  165    HA   ASN  21           HA       ASN  21   2.514   1.821   6.565
  166    HB2  ASN  21           2HB      ASN  21   3.756  -0.433   8.084
  167    HB3  ASN  21           1HB      ASN  21   2.954   0.836   9.016
  168   HD21  ASN  21          1HD2      ASN  21   1.946  -1.891   8.826
  169   HD22  ASN  21          2HD2      ASN  21   0.451  -1.825   8.025
  170    H    ASP  22           H        ASP  22   5.823   1.185   7.257
  171    HA   ASP  22           HA       ASP  22   6.225   3.375   9.022
  172    HB2  ASP  22           2HB      ASP  22   7.713   1.382   8.837
  173    HB3  ASP  22           1HB      ASP  22   8.174   1.924   7.223
  174    H    THR  23           H        THR  23   6.217   2.866   5.655
  175    HA   THR  23           HA       THR  23   7.314   5.446   4.831
  176    HB   THR  23           HB       THR  23   5.683   3.250   3.561
  177    HG1  THR  23           1HG      THR  23   7.828   2.882   2.577
  178   HG21  THR  23          3HG2      THR  23   5.558   5.560   2.452
  179   HG22  THR  23          1HG2      THR  23   6.083   4.225   1.428
  180   HG23  THR  23          2HG2      THR  23   7.270   5.353   2.083
  181    H    LEU  24           H        LEU  24   4.123   3.921   5.157
  182    HA   LEU  24           HA       LEU  24   2.648   6.278   4.267
  183    HB2  LEU  24           2HB      LEU  24   2.106   3.538   5.362
  184    HB3  LEU  24           1HB      LEU  24   0.807   4.729   5.431
  185    HG   LEU  24           HG       LEU  24   2.347   4.170   2.889
  186   HD11  LEU  24          1HD1      LEU  24  -0.200   2.882   3.914
  187   HD12  LEU  24          2HD1      LEU  24   1.319   2.069   3.544
  188   HD13  LEU  24          3HD1      LEU  24   0.360   2.776   2.245
  189   HD21  LEU  24          3HD2      LEU  24  -0.490   5.115   3.043
  190   HD22  LEU  24          1HD2      LEU  24   0.757   5.499   1.855
  191   HD23  LEU  24          2HD2      LEU  24   0.786   6.264   3.444
  192    H    LEU  25           H        LEU  25   3.918   4.972   7.254
  193    HA   LEU  25           HA       LEU  25   2.230   6.668   8.965
  194    HB2  LEU  25           2HB      LEU  25   4.617   4.871   9.345
  195    HB3  LEU  25           1HB      LEU  25   3.936   5.804  10.685
  196    HG   LEU  25           HG       LEU  25   2.187   4.150   8.910
  197   HD11  LEU  25          1HD1      LEU  25   4.072   2.758   9.880
  198   HD12  LEU  25          2HD1      LEU  25   2.452   2.247  10.353
  199   HD13  LEU  25          3HD1      LEU  25   3.451   3.166  11.480
  200   HD21  LEU  25          3HD2      LEU  25   0.583   4.526  10.533
  201   HD22  LEU  25          1HD2      LEU  25   1.561   5.977  10.763
  202   HD23  LEU  25          2HD2      LEU  25   1.767   4.592  11.838
  203    H    GLU  26           H        GLU  26   5.121   6.983   7.236
  204    HA   GLU  26           HA       GLU  26   5.971   9.367   8.777
  205    HB2  GLU  26           2HB      GLU  26   7.112   7.804   6.428
  206    HB3  GLU  26           1HB      GLU  26   7.879   9.251   7.088
  207    HG2  GLU  26           2HG      GLU  26   7.164   7.083   9.009
  208    HG3  GLU  26           1HG      GLU  26   8.535   6.796   7.936
  209    H    LEU  27           H        LEU  27   4.373   8.221   5.999
  210    HA   LEU  27           HA       LEU  27   4.372  10.563   4.429
  211    HB2  LEU  27           2HB      LEU  27   3.869   8.353   3.541
  212    HB3  LEU  27           1HB      LEU  27   2.513   8.187   4.655
  213    HG   LEU  27           HG       LEU  27   1.331  10.001   3.562
  214   HD11  LEU  27          1HD1      LEU  27   3.386  11.319   3.011
  215   HD12  LEU  27          2HD1      LEU  27   2.261  11.189   1.660
  216   HD13  LEU  27          3HD1      LEU  27   3.712  10.186   1.700
  217   HD21  LEU  27          3HD2      LEU  27   1.440   8.991   1.106
  218   HD22  LEU  27          1HD2      LEU  27   0.763   8.050   2.435
  219   HD23  LEU  27          2HD2      LEU  27   2.418   7.756   1.900
  220    H    GLU  28           H        GLU  28   2.421   9.379   7.113
  221    HA   GLU  28           HA       GLU  28   0.305  11.353   6.895
  222    HB2  GLU  28           2HB      GLU  28   1.291  10.111   9.464
  223    HB3  GLU  28           1HB      GLU  28  -0.367  10.473   8.990
  224    HG2  GLU  28           2HG      GLU  28   0.259   8.724   7.040
  225    HG3  GLU  28           1HG      GLU  28   1.330   8.134   8.312
  226    H    LYS  29           H        LYS  29   3.418  11.141   8.571
  227    HA   LYS  29           HA       LYS  29   3.185  13.709   9.920
  228    HB2  LYS  29           2HB      LYS  29   5.833  12.525   9.172
  229    HB3  LYS  29           1HB      LYS  29   5.341  13.254  10.695
  230    HG2  LYS  29           2HG      LYS  29   4.667  10.488   9.669
  231    HG3  LYS  29           1HG      LYS  29   5.597  10.913  11.099
  232    HD2  LYS  29           2HD      LYS  29   3.601  11.911  12.128
  233    HD3  LYS  29           1HD      LYS  29   2.651  11.503  10.699
  234    HE2  LYS  29           2HE      LYS  29   2.302   9.430  11.527
  235    HE3  LYS  29           1HE      LYS  29   4.055   9.152  11.548
  236    HZ1  LYS  29           3HZ      LYS  29   3.146   9.037  13.791
  237    HZ2  LYS  29           1HZ      LYS  29   2.504  10.599  13.633
  238    HZ3  LYS  29           2HZ      LYS  29   4.189  10.370  13.636
  239    H    ASN  30           H        ASN  30   3.928  12.610   6.800
  240    HA   ASN  30           HA       ASN  30   4.292  15.366   5.819
  241    HB2  ASN  30           2HB      ASN  30   6.495  13.725   6.424
  242    HB3  ASN  30           1HB      ASN  30   6.309  13.581   4.677
  243   HD21  ASN  30          1HD2      ASN  30   6.917  15.900   7.304
  244   HD22  ASN  30          2HD2      ASN  30   7.477  17.149   6.300
  245    HA   PRO  31           HA       PRO  31   1.885  12.624   3.168
  246    HB2  PRO  31           2HB      PRO  31  -0.425  14.036   3.375
  247    HB3  PRO  31           1HB      PRO  31   0.097  12.840   4.570
  248    HG2  PRO  31           2HG      PRO  31   0.047  15.762   4.764
  249    HG3  PRO  31           1HG      PRO  31  -0.042  14.534   6.032
  250    HD2  PRO  31           2HD      PRO  31   2.220  16.042   5.254
  251    HD3  PRO  31           1HD      PRO  31   2.153  14.707   6.428
  252    H    GLU  32           H        GLU  32   3.630  15.070   2.570
  253    HA   GLU  32           HA       GLU  32   2.260  15.811   0.027
  254    HB2  GLU  32           2HB      GLU  32   3.785  18.041   0.968
  255    HB3  GLU  32           1HB      GLU  32   2.040  17.948   0.751
  256    HG2  GLU  32           2HG      GLU  32   1.694  17.225   2.993
  257    HG3  GLU  32           1HG      GLU  32   3.408  16.871   3.220
  258    H    ASP  33           H        ASP  33   4.802  14.360   1.442
  259    HA   ASP  33           HA       ASP  33   6.910  15.448  -0.306
  260    HB2  ASP  33           2HB      ASP  33   6.852  14.528   2.262
  261    HB3  ASP  33           1HB      ASP  33   7.385  13.080   1.408
  262    H    MET  34           H        MET  34   7.373  14.451  -2.252
  263    HA   MET  34           HA       MET  34   5.848  12.194  -3.182
  264    HB2  MET  34           2HB      MET  34   8.339  13.617  -4.166
  265    HB3  MET  34           1HB      MET  34   7.487  12.391  -5.105
  266    HG2  MET  34           2HG      MET  34   5.388  13.937  -4.509
  267    HG3  MET  34           1HG      MET  34   6.645  15.169  -4.407
  268    HE1  MET  34           3HE      MET  34   4.554  15.501  -7.536
  269    HE2  MET  34           1HE      MET  34   4.202  14.846  -5.930
  270    HE3  MET  34           2HE      MET  34   4.198  13.787  -7.338
  271    H    GLU  35           H        GLU  35   8.405  12.242  -1.008
  272    HA   GLU  35           HA       GLU  35   9.830   9.880  -1.971
  273    HB2  GLU  35           2HB      GLU  35   9.950  11.857   0.190
  274    HB3  GLU  35           1HB      GLU  35  10.332  10.229   0.754
  275    HG2  GLU  35           2HG      GLU  35  11.984   9.998  -1.081
  276    HG3  GLU  35           1HG      GLU  35  11.633  11.652  -1.585
  277    H    LEU  36           H        LEU  36   7.795  10.477   0.924
  278    HA   LEU  36           HA       LEU  36   7.420   7.685   1.469
  279    HB2  LEU  36           2HB      LEU  36   5.547   9.963   2.169
  280    HB3  LEU  36           1HB      LEU  36   5.836   8.490   3.091
  281    HG   LEU  36           HG       LEU  36   7.617  10.892   2.776
  282   HD11  LEU  36          1HD1      LEU  36   6.192  10.897   4.710
  283   HD12  LEU  36          2HD1      LEU  36   7.817  10.492   5.262
  284   HD13  LEU  36          3HD1      LEU  36   6.606   9.224   5.079
  285   HD21  LEU  36          3HD2      LEU  36   8.405   8.032   3.235
  286   HD22  LEU  36          1HD2      LEU  36   9.283   9.307   4.082
  287   HD23  LEU  36          2HD2      LEU  36   9.248   9.283   2.319
  288    H    ILE  37           H        ILE  37   6.065   9.862  -0.831
  289    HA   ILE  37           HA       ILE  37   3.599   8.341  -1.261
  290    HB   ILE  37           HB       ILE  37   5.058  10.649  -2.545
  291   HG12  ILE  37          2HG1      ILE  37   2.337  10.348  -1.235
  292   HG13  ILE  37          1HG1      ILE  37   3.776  11.002  -0.455
  293   HG21  ILE  37          1HG2      ILE  37   4.010   9.303  -4.350
  294   HG22  ILE  37          2HG2      ILE  37   3.213  10.862  -4.141
  295   HG23  ILE  37          3HG2      ILE  37   2.467   9.397  -3.500
  296   HD11  ILE  37          3HD1      ILE  37   2.926  12.212  -3.050
  297   HD12  ILE  37          1HD1      ILE  37   3.709  12.969  -1.664
  298   HD13  ILE  37          2HD1      ILE  37   1.986  12.600  -1.609
  299    H    ASN  38           H        ASN  38   6.871   8.525  -2.625
  300    HA   ASN  38           HA       ASN  38   6.146   6.597  -4.752
  301    HB2  ASN  38           2HB      ASN  38   8.304   8.503  -4.152
  302    HB3  ASN  38           1HB      ASN  38   8.879   6.987  -4.837
  303   HD21  ASN  38          1HD2      ASN  38   8.322   6.500  -7.046
  304   HD22  ASN  38          2HD2      ASN  38   7.550   7.623  -8.058
  305    H    GLU  39           H        GLU  39   7.560   6.713  -1.628
  306    HA   GLU  39           HA       GLU  39   8.928   4.143  -1.771
  307    HB2  GLU  39           2HB      GLU  39   8.133   6.096   0.387
  308    HB3  GLU  39           1HB      GLU  39   8.856   4.542   0.802
  309    HG2  GLU  39           2HG      GLU  39  10.516   5.470  -1.208
  310    HG3  GLU  39           1HG      GLU  39  10.114   6.941  -0.323
  311    H    ALA  40           H        ALA  40   5.794   5.328  -1.043
  312    HA   ALA  40           HA       ALA  40   4.836   2.766   0.084
  313    HB1  ALA  40           1HB      ALA  40   3.444   5.390  -0.564
  314    HB2  ALA  40           2HB      ALA  40   4.149   4.973   0.997
  315    HB3  ALA  40           3HB      ALA  40   2.762   4.071   0.390
  316    H    PHE  41           H        PHE  41   4.193   4.878  -2.754
  317    HA   PHE  41           HA       PHE  41   2.302   3.280  -4.096
  318    HB2  PHE  41           2HB      PHE  41   2.787   5.412  -4.976
  319    HB3  PHE  41           1HB      PHE  41   4.528   5.145  -4.908
  320    HD1  PHE  41           2HD      PHE  41   5.622   3.602  -6.554
  321    HD2  PHE  41           1HD      PHE  41   1.495   4.746  -6.877
  322    HE1  PHE  41           2HE      PHE  41   5.599   2.852  -8.918
  323    HE2  PHE  41           1HE      PHE  41   1.472   3.998  -9.242
  324    HZ   PHE  41           HZ       PHE  41   3.525   3.051 -10.263
  325    H    ARG  42           H        ARG  42   5.875   3.095  -4.232
  326    HA   ARG  42           HA       ARG  42   5.996   0.872  -6.049
  327    HB2  ARG  42           2HB      ARG  42   8.345   0.733  -5.164
  328    HB3  ARG  42           1HB      ARG  42   7.878   2.359  -5.656
  329    HG2  ARG  42           2HG      ARG  42   8.732   2.893  -3.600
  330    HG3  ARG  42           1HG      ARG  42   7.115   2.445  -3.064
  331    HD2  ARG  42           2HD      ARG  42   7.993   0.763  -1.826
  332    HD3  ARG  42           1HD      ARG  42   8.711   0.057  -3.290
  333    HE   ARG  42           HE       ARG  42  10.245   2.344  -2.542
  334   HH11  ARG  42          1HH2      ARG  42   9.327  -0.673  -1.171
  335   HH12  ARG  42          2HH2      ARG  42  10.892  -1.000  -0.504
  336   HH21  ARG  42          1HH1      ARG  42  12.349   1.855  -1.824
  337   HH22  ARG  42          2HH1      ARG  42  12.601   0.430  -0.872
  338    H    ALA  43           H        ALA  43   6.242   0.978  -2.457
  339    HA   ALA  43           HA       ALA  43   6.607  -1.766  -1.953
  340    HB1  ALA  43           1HB      ALA  43   6.694  -0.545  -0.019
  341    HB2  ALA  43           2HB      ALA  43   4.977  -0.937   0.080
  342    HB3  ALA  43           3HB      ALA  43   5.490   0.613  -0.586
  343    H    LEU  44           H        LEU  44   3.454  -0.054  -2.002
  344    HA   LEU  44           HA       LEU  44   1.835  -2.401  -1.883
  345    HB2  LEU  44           2HB      LEU  44   1.532   0.443  -2.819
  346    HB3  LEU  44           1HB      LEU  44   0.205  -0.698  -3.055
  347    HG   LEU  44           HG       LEU  44   1.519  -0.490  -0.366
  348   HD11  LEU  44          1HD1      LEU  44  -0.220   1.530  -1.699
  349   HD12  LEU  44          2HD1      LEU  44   1.007   1.751  -0.451
  350   HD13  LEU  44          3HD1      LEU  44  -0.590   1.140  -0.020
  351   HD21  LEU  44          3HD2      LEU  44  -0.883  -1.024   0.293
  352   HD22  LEU  44          1HD2      LEU  44  -0.061  -2.281  -0.630
  353   HD23  LEU  44          2HD2      LEU  44  -1.223  -1.222  -1.427
  354    H    HIS  45           H        HIS  45   3.163  -0.561  -4.617
  355    HA   HIS  45           HA       HIS  45   1.914  -2.036  -6.734
  356    HB2  HIS  45           2HB      HIS  45   2.932   0.038  -7.256
  357    HB3  HIS  45           1HB      HIS  45   4.399  -0.359  -6.365
  358    HD1  HIS  45           1HD      HIS  45   6.301  -0.926  -7.861
  359    HD2  HIS  45           2HD      HIS  45   2.651  -1.985  -9.575
  360    HE1  HIS  45           1HE      HIS  45   6.835  -1.914 -10.131
  361    H    THR  46           H        THR  46   4.795  -2.521  -4.774
  362    HA   THR  46           HA       THR  46   5.737  -4.829  -6.301
  363    HB   THR  46           HB       THR  46   6.571  -3.053  -4.127
  364    HG1  THR  46           1HG      THR  46   7.668  -4.560  -6.191
  365   HG21  THR  46          3HG2      THR  46   6.327  -5.026  -2.710
  366   HG22  THR  46          1HG2      THR  46   8.038  -4.703  -2.983
  367   HG23  THR  46          2HG2      THR  46   7.235  -6.000  -3.866
  368    H    LEU  47           H        LEU  47   4.117  -4.242  -3.178
  369    HA   LEU  47           HA       LEU  47   3.886  -7.011  -2.418
  370    HB2  LEU  47           2HB      LEU  47   3.113  -4.341  -1.539
  371    HB3  LEU  47           1HB      LEU  47   1.833  -5.518  -1.225
  372    HG   LEU  47           HG       LEU  47   4.729  -5.976  -0.485
  373   HD11  LEU  47          1HD1      LEU  47   3.964  -4.068   0.792
  374   HD12  LEU  47          2HD1      LEU  47   3.939  -5.474   1.855
  375   HD13  LEU  47          3HD1      LEU  47   2.436  -4.868   1.160
  376   HD21  LEU  47          3HD2      LEU  47   3.997  -8.046   0.034
  377   HD22  LEU  47          1HD2      LEU  47   2.394  -7.622  -0.565
  378   HD23  LEU  47          2HD2      LEU  47   2.802  -7.354   1.130
  379    H    LYS  48           H        LYS  48   1.792  -4.740  -4.176
  380    HA   LYS  48           HA       LYS  48  -0.560  -6.332  -4.345
  381    HB2  LYS  48           2HB      LYS  48  -0.535  -4.006  -4.951
  382    HB3  LYS  48           1HB      LYS  48   0.737  -4.271  -6.143
  383    HG2  LYS  48           2HG      LYS  48  -1.275  -6.048  -6.902
  384    HG3  LYS  48           1HG      LYS  48  -2.144  -4.589  -6.425
  385    HD2  LYS  48           2HD      LYS  48  -1.660  -4.042  -8.615
  386    HD3  LYS  48           1HD      LYS  48  -0.213  -3.412  -7.825
  387    HE2  LYS  48           2HE      LYS  48   1.112  -5.241  -8.510
  388    HE3  LYS  48           1HE      LYS  48  -0.305  -6.262  -8.825
  389    HZ1  LYS  48           3HZ      LYS  48  -0.228  -3.734 -10.250
  390    HZ2  LYS  48           1HZ      LYS  48  -0.707  -5.269 -10.793
  391    HZ3  LYS  48           2HZ      LYS  48   0.942  -4.867 -10.729
  392    H    GLY  49           H        GLY  49   2.358  -6.207  -6.394
  393    HA2  GLY  49           2HA      GLY  49   1.423  -8.053  -8.385
  394    HA3  GLY  49           1HA      GLY  49   3.112  -7.650  -8.085
  395    H    MET  50           H        MET  50   3.639  -8.548  -5.618
  396    HA   MET  50           HA       MET  50   3.965 -11.343  -5.891
  397    HB2  MET  50           2HB      MET  50   4.076  -9.324  -3.676
  398    HB3  MET  50           1HB      MET  50   4.241 -11.035  -3.274
  399    HG2  MET  50           2HG      MET  50   6.265 -11.232  -4.340
  400    HG3  MET  50           1HG      MET  50   5.850 -10.039  -5.570
  401    HE1  MET  50           3HE      MET  50   5.760 -10.281  -1.806
  402    HE2  MET  50           1HE      MET  50   4.932  -8.731  -2.020
  403    HE3  MET  50           2HE      MET  50   6.498  -8.794  -1.212
  404    H    ALA  51           H        ALA  51   1.270  -9.499  -4.556
  405    HA   ALA  51           HA       ALA  51   0.039 -11.897  -3.353
  406    HB1  ALA  51           1HB      ALA  51  -1.808  -9.896  -3.230
  407    HB2  ALA  51           2HB      ALA  51  -0.319  -8.962  -3.382
  408    HB3  ALA  51           3HB      ALA  51  -0.512 -10.103  -2.051
  409    H    GLY  52           H        GLY  52   0.200 -10.549  -6.427
  410    HA2  GLY  52           2HA      GLY  52  -2.560 -11.176  -7.185
  411    HA3  GLY  52           1HA      GLY  52  -1.305 -10.570  -8.264
  412    H    THR  53           H        THR  53  -1.056 -13.412  -6.159
  413    HA   THR  53           HA       THR  53  -1.698 -15.383  -8.078
  414    HB   THR  53           HB       THR  53   0.576 -13.934  -8.738
  415    HG1  THR  53           1HG      THR  53  -0.506 -15.106 -10.233
  416   HG21  THR  53          3HG2      THR  53   1.383 -16.587  -7.514
  417   HG22  THR  53          1HG2      THR  53   1.932 -14.984  -7.026
  418   HG23  THR  53          2HG2      THR  53   2.411 -15.641  -8.590
  419    H    MET  54           H        MET  54   0.555 -14.544  -5.575
  420    HA   MET  54           HA       MET  54   0.146 -17.216  -4.303
  421    HB2  MET  54           2HB      MET  54   2.420 -15.846  -5.007
  422    HB3  MET  54           1HB      MET  54   2.237 -15.415  -3.309
  423    HG2  MET  54           2HG      MET  54   2.941 -17.457  -2.660
  424    HG3  MET  54           1HG      MET  54   1.714 -18.234  -3.663
  425    HE1  MET  54           3HE      MET  54   5.939 -16.959  -4.936
  426    HE2  MET  54           1HE      MET  54   5.324 -17.011  -3.278
  427    HE3  MET  54           2HE      MET  54   4.674 -15.842  -4.426
  428    H    GLY  55           H        GLY  55  -0.596 -13.939  -4.125
  429    HA2  GLY  55           2HA      GLY  55  -1.357 -14.207  -1.236
  430    HA3  GLY  55           1HA      GLY  55  -0.890 -12.665  -1.962
  431    H    PHE  56           H        PHE  56  -2.495 -14.469  -4.227
  432    HA   PHE  56           HA       PHE  56  -4.726 -14.511  -5.029
  433    HB2  PHE  56           2HB      PHE  56  -4.907 -14.363  -2.235
  434    HB3  PHE  56           1HB      PHE  56  -5.949 -13.064  -2.815
  435    HD1  PHE  56           2HD      PHE  56  -7.223 -13.882  -5.151
  436    HD2  PHE  56           1HD      PHE  56  -6.052 -16.349  -1.837
  437    HE1  PHE  56           2HE      PHE  56  -8.953 -15.543  -5.777
  438    HE2  PHE  56           1HE      PHE  56  -7.784 -18.011  -2.462
  439    HZ   PHE  56           HZ       PHE  56  -9.235 -17.607  -4.432
  440    H    SER  57           H        SER  57  -4.934 -13.065  -6.677
  441    HA   SER  57           HA       SER  57  -4.182 -10.343  -6.599
  442    HB2  SER  57           2HB      SER  57  -6.369 -11.189  -8.414
  443    HB3  SER  57           1HB      SER  57  -4.846 -10.393  -8.797
  444    HG   SER  57           HG       SER  57  -3.799 -12.355  -8.575
  445    H    SER  58           H        SER  58  -6.917 -11.899  -5.325
  446    HA   SER  58           HA       SER  58  -8.878  -9.825  -5.496
  447    HB2  SER  58           2HB      SER  58  -8.457 -11.799  -3.235
  448    HB3  SER  58           1HB      SER  58  -9.981 -11.100  -3.771
  449    HG   SER  58           HG       SER  58  -9.650 -12.201  -5.773
  450    H    MET  59           H        MET  59  -6.310 -10.585  -3.164
  451    HA   MET  59           HA       MET  59  -6.915  -8.174  -1.588
  452    HB2  MET  59           2HB      MET  59  -6.269 -10.334  -0.550
  453    HB3  MET  59           1HB      MET  59  -4.725 -10.273  -1.403
  454    HG2  MET  59           2HG      MET  59  -4.848  -7.793  -0.174
  455    HG3  MET  59           1HG      MET  59  -5.577  -8.858   1.026
  456    HE1  MET  59           3HE      MET  59  -2.475 -10.489  -1.364
  457    HE2  MET  59           1HE      MET  59  -1.613  -8.979  -1.036
  458    HE3  MET  59           2HE      MET  59  -3.234  -8.942  -1.723
  459    H    ALA  60           H        ALA  60  -4.930  -9.101  -4.249
  460    HA   ALA  60           HA       ALA  60  -2.809  -7.147  -3.818
  461    HB1  ALA  60           1HB      ALA  60  -2.170  -7.839  -6.078
  462    HB2  ALA  60           2HB      ALA  60  -3.748  -8.575  -6.325
  463    HB3  ALA  60           3HB      ALA  60  -2.628  -9.264  -5.148
  464    H    LYS  61           H        LYS  61  -5.840  -7.273  -5.659
  465    HA   LYS  61           HA       LYS  61  -5.557  -4.833  -7.121
  466    HB2  LYS  61           2HB      LYS  61  -7.693  -6.665  -6.169
  467    HB3  LYS  61           1HB      LYS  61  -8.229  -5.018  -6.513
  468    HG2  LYS  61           2HG      LYS  61  -8.430  -5.962  -8.611
  469    HG3  LYS  61           1HG      LYS  61  -6.776  -5.358  -8.688
  470    HD2  LYS  61           2HD      LYS  61  -6.593  -7.590  -9.446
  471    HD3  LYS  61           1HD      LYS  61  -6.093  -7.663  -7.755
  472    HE2  LYS  61           2HE      LYS  61  -7.637  -9.482  -8.060
  473    HE3  LYS  61           1HE      LYS  61  -8.559  -8.216  -7.224
  474    HZ1  LYS  61           3HZ      LYS  61  -8.863  -7.437  -9.732
  475    HZ2  LYS  61           1HZ      LYS  61  -9.944  -8.501  -8.973
  476    HZ3  LYS  61           2HZ      LYS  61  -8.728  -9.111  -9.992
  477    H    LEU  62           H        LEU  62  -6.533  -5.625  -3.888
  478    HA   LEU  62           HA       LEU  62  -7.430  -3.049  -3.023
  479    HB2  LEU  62           2HB      LEU  62  -7.942  -5.098  -1.826
  480    HB3  LEU  62           1HB      LEU  62  -6.226  -5.470  -1.641
  481    HG   LEU  62           HG       LEU  62  -5.898  -3.647  -0.145
  482   HD11  LEU  62          1HD1      LEU  62  -8.533  -2.740  -1.242
  483   HD12  LEU  62          2HD1      LEU  62  -7.057  -1.814  -0.972
  484   HD13  LEU  62          3HD1      LEU  62  -8.086  -2.249   0.392
  485   HD21  LEU  62          3HD2      LEU  62  -7.494  -5.749   0.488
  486   HD22  LEU  62          1HD2      LEU  62  -8.585  -4.413   0.858
  487   HD23  LEU  62          2HD2      LEU  62  -7.015  -4.518   1.656
  488    H    CYS  63           H        CYS  63  -4.261  -4.635  -3.178
  489    HA   CYS  63           HA       CYS  63  -2.829  -2.580  -1.725
  490    HB2  CYS  63           2HB      CYS  63  -2.106  -4.835  -3.610
  491    HB3  CYS  63           1HB      CYS  63  -0.877  -3.796  -2.889
  492    HG   CYS  63           HG       CYS  63  -2.538  -5.913  -1.388
  493    H    HIS  64           H        HIS  64  -3.447  -3.266  -5.171
  494    HA   HIS  64           HA       HIS  64  -1.821  -1.123  -6.207
  495    HB2  HIS  64           2HB      HIS  64  -2.762  -3.137  -7.427
  496    HB3  HIS  64           1HB      HIS  64  -4.341  -2.354  -7.368
  497    HD1  HIS  64           1HD      HIS  64  -0.834  -1.145  -8.306
  498    HD2  HIS  64           2HD      HIS  64  -4.742  -1.036  -9.753
  499    HE1  HIS  64           1HE      HIS  64  -0.765   0.190 -10.457
  500    H    THR  65           H        THR  65  -5.034  -1.321  -4.862
  501    HA   THR  65           HA       THR  65  -6.030   1.205  -5.845
  502    HB   THR  65           HB       THR  65  -6.777  -0.995  -4.072
  503    HG1  THR  65           1HG      THR  65  -8.124   0.935  -5.635
  504   HG21  THR  65          3HG2      THR  65  -6.646   0.822  -2.368
  505   HG22  THR  65          1HG2      THR  65  -8.284   0.216  -2.601
  506   HG23  THR  65          2HG2      THR  65  -7.801   1.754  -3.317
  507    H    LEU  66           H        LEU  66  -4.544   0.228  -2.720
  508    HA   LEU  66           HA       LEU  66  -4.553   2.804  -1.476
  509    HB2  LEU  66           2HB      LEU  66  -2.466   0.600  -1.289
  510    HB3  LEU  66           1HB      LEU  66  -2.826   1.811  -0.062
  511    HG   LEU  66           HG       LEU  66  -4.594  -0.456  -0.987
  512   HD11  LEU  66          1HD1      LEU  66  -3.574  -1.441   0.768
  513   HD12  LEU  66          2HD1      LEU  66  -4.502  -0.339   1.785
  514   HD13  LEU  66          3HD1      LEU  66  -2.860   0.082   1.296
  515   HD21  LEU  66          3HD2      LEU  66  -5.849   0.858   1.131
  516   HD22  LEU  66          1HD2      LEU  66  -6.364   0.879  -0.553
  517   HD23  LEU  66          2HD2      LEU  66  -5.323   2.158   0.065
  518    H    GLU  67           H        GLU  67  -2.162   1.173  -3.548
  519    HA   GLU  67           HA       GLU  67  -0.229   3.306  -3.598
  520    HB2  GLU  67           2HB      GLU  67   0.379   1.052  -4.150
  521    HB3  GLU  67           1HB      GLU  67  -0.894   0.939  -5.362
  522    HG2  GLU  67           2HG      GLU  67   1.142   3.101  -5.686
  523    HG3  GLU  67           1HG      GLU  67   1.639   1.447  -6.045
  524    H    ASN  68           H        ASN  68  -3.220   2.780  -5.327
  525    HA   ASN  68           HA       ASN  68  -2.685   4.381  -7.640
  526    HB2  ASN  68           2HB      ASN  68  -4.886   3.131  -6.256
  527    HB3  ASN  68           1HB      ASN  68  -5.348   4.750  -6.773
  528   HD21  ASN  68          1HD2      ASN  68  -3.271   2.207  -8.281
  529   HD22  ASN  68          2HD2      ASN  68  -4.085   2.220  -9.770
  530    H    ILE  69           H        ILE  69  -4.026   5.108  -4.453
  531    HA   ILE  69           HA       ILE  69  -4.416   7.897  -4.767
  532    HB   ILE  69           HB       ILE  69  -3.884   5.983  -2.510
  533   HG12  ILE  69          2HG1      ILE  69  -6.238   6.726  -1.960
  534   HG13  ILE  69          1HG1      ILE  69  -6.223   7.624  -3.474
  535   HG21  ILE  69          1HG2      ILE  69  -3.372   8.788  -2.385
  536   HG22  ILE  69          2HG2      ILE  69  -3.386   7.630  -1.059
  537   HG23  ILE  69          3HG2      ILE  69  -4.866   8.480  -1.503
  538   HD11  ILE  69          3HD1      ILE  69  -5.895   5.603  -4.748
  539   HD12  ILE  69          1HD1      ILE  69  -7.253   5.337  -3.656
  540   HD13  ILE  69          2HD1      ILE  69  -5.672   4.658  -3.275
  541    H    LEU  70           H        LEU  70  -1.714   5.970  -3.791
  542    HA   LEU  70           HA       LEU  70   0.084   8.174  -3.269
  543    HB2  LEU  70           2HB      LEU  70   0.821   5.366  -4.128
  544    HB3  LEU  70           1HB      LEU  70   1.746   6.445  -3.082
  545    HG   LEU  70           HG       LEU  70  -0.818   4.994  -2.459
  546   HD11  LEU  70          1HD1      LEU  70   0.516   3.673  -1.230
  547   HD12  LEU  70          2HD1      LEU  70   1.214   5.070  -0.412
  548   HD13  LEU  70          3HD1      LEU  70   1.900   4.507  -1.938
  549   HD21  LEU  70          3HD2      LEU  70   0.390   7.423  -1.139
  550   HD22  LEU  70          1HD2      LEU  70  -0.641   6.306  -0.244
  551   HD23  LEU  70          2HD2      LEU  70  -1.281   7.172  -1.641
  552    H    ASP  71           H        ASP  71  -1.209   6.733  -6.032
  553    HA   ASP  71           HA       ASP  71   0.958   7.497  -7.843
  554    HB2  ASP  71           2HB      ASP  71  -1.279   5.788  -7.856
  555    HB3  ASP  71           1HB      ASP  71  -1.675   7.048  -9.025
  556    H    LYS  72           H        LYS  72  -2.457   8.588  -7.306
  557    HA   LYS  72           HA       LYS  72  -2.172  10.951  -8.882
  558    HB2  LYS  72           2HB      LYS  72  -3.859  10.063  -6.570
  559    HB3  LYS  72           1HB      LYS  72  -4.122  11.615  -7.360
  560    HG2  LYS  72           2HG      LYS  72  -4.962  10.644  -9.258
  561    HG3  LYS  72           1HG      LYS  72  -3.901   9.235  -9.118
  562    HD2  LYS  72           2HD      LYS  72  -6.079   9.745  -7.134
  563    HD3  LYS  72           1HD      LYS  72  -6.401   8.873  -8.630
  564    HE2  LYS  72           2HE      LYS  72  -4.290   8.141  -6.598
  565    HE3  LYS  72           1HE      LYS  72  -5.853   7.323  -6.773
  566    HZ1  LYS  72           3HZ      LYS  72  -4.557   6.073  -8.184
  567    HZ2  LYS  72           1HZ      LYS  72  -3.578   7.381  -8.637
  568    HZ3  LYS  72           2HZ      LYS  72  -5.149   7.242  -9.265
  569    H    ALA  73           H        ALA  73  -1.459  10.131  -5.572
  570    HA   ALA  73           HA       ALA  73  -0.918  12.714  -4.500
  571    HB1  ALA  73           1HB      ALA  73   0.630  11.294  -3.018
  572    HB2  ALA  73           2HB      ALA  73   0.192   9.923  -4.046
  573    HB3  ALA  73           3HB      ALA  73  -1.049  10.754  -3.100
  574    H    ARG  74           H        ARG  74   0.862  10.491  -6.543
  575    HA   ARG  74           HA       ARG  74   3.264  12.219  -6.587
  576    HB2  ARG  74           2HB      ARG  74   4.277  10.244  -7.091
  577    HB3  ARG  74           1HB      ARG  74   2.722   9.476  -6.794
  578    HG2  ARG  74           2HG      ARG  74   2.131   9.676  -9.158
  579    HG3  ARG  74           1HG      ARG  74   3.620  10.562  -9.482
  580    HD2  ARG  74           2HD      ARG  74   4.979   8.645  -9.064
  581    HD3  ARG  74           1HD      ARG  74   3.635   7.769  -8.305
  582    HE   ARG  74           HE       ARG  74   2.595   7.552 -10.502
  583   HH11  ARG  74          1HH2      ARG  74   5.546   6.718 -10.851
  584   HH12  ARG  74          2HH2      ARG  74   5.916   7.494 -12.353
  585   HH21  ARG  74          1HH1      ARG  74   3.135   9.564 -12.273
  586   HH22  ARG  74          2HH1      ARG  74   4.549   9.104 -13.160
  587    H    ASN  75           H        ASN  75   0.353  11.590  -8.343
  588    HA   ASN  75           HA       ASN  75   1.297  12.858 -10.846
  589    HB2  ASN  75           2HB      ASN  75  -0.378  10.862 -10.456
  590    HB3  ASN  75           1HB      ASN  75  -1.549  12.149 -10.163
  591   HD21  ASN  75          1HD2      ASN  75   0.940  11.208 -12.606
  592   HD22  ASN  75          2HD2      ASN  75   0.065  11.798 -13.935
  593    H    SER  76           H        SER  76   0.166  13.861  -7.844
  594    HA   SER  76           HA       SER  76  -0.284  16.053  -7.081
  595    HB2  SER  76           2HB      SER  76   0.324  17.733  -8.495
  596    HB3  SER  76           1HB      SER  76   0.869  16.414  -9.528
  597    HG   SER  76           HG       SER  76  -0.537  17.195 -10.882
  598    H    GLU  77           H        GLU  77  -2.399  13.977  -7.789
  599    HA   GLU  77           HA       GLU  77  -4.625  15.860  -8.407
  600    HB2  GLU  77           2HB      GLU  77  -4.897  12.875  -8.340
  601    HB3  GLU  77           1HB      GLU  77  -5.784  14.036  -9.312
  602    HG2  GLU  77           2HG      GLU  77  -2.826  13.502  -9.685
  603    HG3  GLU  77           1HG      GLU  77  -4.081  12.657 -10.589
  604    H    ILE  78           H        ILE  78  -3.403  13.569  -6.079
  605    HA   ILE  78           HA       ILE  78  -5.323  14.673  -4.071
  606    HB   ILE  78           HB       ILE  78  -5.714  12.308  -3.293
  607   HG12  ILE  78          2HG1      ILE  78  -5.205  10.759  -5.466
  608   HG13  ILE  78          1HG1      ILE  78  -3.820  11.852  -5.500
  609   HG21  ILE  78          1HG2      ILE  78  -7.565  12.916  -4.498
  610   HG22  ILE  78          2HG2      ILE  78  -6.944  11.708  -5.623
  611   HG23  ILE  78          3HG2      ILE  78  -6.619  13.418  -5.897
  612   HD11  ILE  78          3HD1      ILE  78  -4.119   9.593  -3.875
  613   HD12  ILE  78          1HD1      ILE  78  -4.375  10.964  -2.796
  614   HD13  ILE  78          2HD1      ILE  78  -2.881  10.841  -3.728
  615    H    LYS  79           H        LYS  79  -4.611  13.034  -1.956
  616    HA   LYS  79           HA       LYS  79  -1.784  12.592  -1.687
  617    HB2  LYS  79           2HB      LYS  79  -1.110  14.545  -0.528
  618    HB3  LYS  79           1HB      LYS  79  -2.078  15.152  -1.866
  619    HG2  LYS  79           2HG      LYS  79  -3.641  14.555   0.570
  620    HG3  LYS  79           1HG      LYS  79  -2.456  15.842   0.763
  621    HD2  LYS  79           2HD      LYS  79  -4.193  17.084  -0.075
  622    HD3  LYS  79           1HD      LYS  79  -3.456  16.584  -1.597
  623    HE2  LYS  79           2HE      LYS  79  -5.158  15.109  -2.094
  624    HE3  LYS  79           1HE      LYS  79  -5.457  14.726  -0.387
  625    HZ1  LYS  79           3HZ      LYS  79  -6.717  16.582  -0.084
  626    HZ2  LYS  79           1HZ      LYS  79  -7.054  16.322  -1.726
  627    HZ3  LYS  79           2HZ      LYS  79  -5.899  17.481  -1.273
  628    H    ILE  80           H        ILE  80  -1.514  13.121   1.045
  629    HA   ILE  80           HA       ILE  80  -3.480  11.182   2.162
  630    HB   ILE  80           HB       ILE  80  -0.700  12.085   2.850
  631   HG12  ILE  80          2HG1      ILE  80  -0.351   9.580   2.529
  632   HG13  ILE  80          1HG1      ILE  80  -1.997   9.544   1.903
  633   HG21  ILE  80          1HG2      ILE  80  -1.576   9.843   4.418
  634   HG22  ILE  80          2HG2      ILE  80  -2.702  11.180   4.651
  635   HG23  ILE  80          3HG2      ILE  80  -0.986  11.404   4.986
  636   HD11  ILE  80          3HD1      ILE  80  -0.070  11.541   0.782
  637   HD12  ILE  80          1HD1      ILE  80  -1.466  10.779   0.020
  638   HD13  ILE  80          2HD1      ILE  80   0.025   9.864   0.244
  639    H    THR  81           H        THR  81  -5.067  12.750   2.464
  640    HA   THR  81           HA       THR  81  -4.640  15.128   4.136
  641    HB   THR  81           HB       THR  81  -7.125  15.298   3.794
  642    HG1  THR  81           1HG      THR  81  -8.184  13.673   2.903
  643   HG21  THR  81          3HG2      THR  81  -6.938  15.250   1.206
  644   HG22  THR  81          1HG2      THR  81  -5.255  14.803   1.489
  645   HG23  THR  81          2HG2      THR  81  -5.874  16.339   2.096
  646    H    SER  82           H        SER  82  -4.315  12.196   5.189
  647    HA   SER  82           HA       SER  82  -4.579  11.252   7.351
  648    HB2  SER  82           2HB      SER  82  -5.058  13.945   7.675
  649    HB3  SER  82           1HB      SER  82  -6.565  13.233   8.240
  650    HG   SER  82           HG       SER  82  -4.880  11.725   9.338
  651    H    ASP  83           H        ASP  83  -6.982  11.897   5.081
  652    HA   ASP  83           HA       ASP  83  -8.930  10.058   6.409
  653    HB2  ASP  83           2HB      ASP  83  -9.218  12.653   5.467
  654    HB3  ASP  83           1HB      ASP  83  -9.809  11.679   4.121
  655    H    LEU  84           H        LEU  84  -7.559  11.100   3.271
  656    HA   LEU  84           HA       LEU  84  -8.506   8.852   1.755
  657    HB2  LEU  84           2HB      LEU  84  -6.064  10.638   1.454
  658    HB3  LEU  84           1HB      LEU  84  -6.729   9.615   0.180
  659    HG   LEU  84           HG       LEU  84  -8.031  12.005   1.500
  660   HD11  LEU  84          1HD1      LEU  84  -6.430  12.276  -0.459
  661   HD12  LEU  84          2HD1      LEU  84  -8.053  12.916  -0.720
  662   HD13  LEU  84          3HD1      LEU  84  -7.592  11.366  -1.427
  663   HD21  LEU  84          3HD2      LEU  84  -9.790  10.402   1.360
  664   HD22  LEU  84          1HD2      LEU  84  -9.216   9.796  -0.194
  665   HD23  LEU  84          2HD2      LEU  84  -9.959  11.393  -0.091
  666    H    LEU  85           H        LEU  85  -5.705   9.474   3.786
  667    HA   LEU  85           HA       LEU  85  -4.408   6.922   3.126
  668    HB2  LEU  85           2HB      LEU  85  -2.650   7.993   4.091
  669    HB3  LEU  85           1HB      LEU  85  -3.700   9.402   4.211
  670    HG   LEU  85           HG       LEU  85  -4.518   8.379   6.430
  671   HD11  LEU  85          1HD1      LEU  85  -2.140   7.080   7.156
  672   HD12  LEU  85          2HD1      LEU  85  -2.555   6.418   5.575
  673   HD13  LEU  85          3HD1      LEU  85  -3.713   6.327   6.903
  674   HD21  LEU  85          3HD2      LEU  85  -1.631   9.285   6.203
  675   HD22  LEU  85          1HD2      LEU  85  -2.622   9.352   7.658
  676   HD23  LEU  85          2HD2      LEU  85  -3.032  10.356   6.272
  677    H    ASP  86           H        ASP  86  -6.472   8.240   5.683
  678    HA   ASP  86           HA       ASP  86  -6.299   6.085   7.552
  679    HB2  ASP  86           2HB      ASP  86  -7.269   8.284   8.042
  680    HB3  ASP  86           1HB      ASP  86  -8.536   8.016   6.844
  681    H    LYS  87           H        LYS  87  -7.985   6.431   4.507
  682    HA   LYS  87           HA       LYS  87  -9.709   4.075   4.973
  683    HB2  LYS  87           2HB      LYS  87  -9.166   5.897   2.600
  684    HB3  LYS  87           1HB      LYS  87 -10.371   4.609   2.597
  685    HG2  LYS  87           2HG      LYS  87 -10.335   7.131   4.259
  686    HG3  LYS  87           1HG      LYS  87 -11.590   6.567   3.155
  687    HD2  LYS  87           2HD      LYS  87 -11.966   4.607   4.679
  688    HD3  LYS  87           1HD      LYS  87 -10.828   5.333   5.817
  689    HE2  LYS  87           2HE      LYS  87 -13.361   6.678   4.810
  690    HE3  LYS  87           1HE      LYS  87 -13.168   5.923   6.404
  691    HZ1  LYS  87           3HZ      LYS  87 -11.643   8.210   5.289
  692    HZ2  LYS  87           1HZ      LYS  87 -11.149   7.359   6.671
  693    HZ3  LYS  87           2HZ      LYS  87 -12.626   8.199   6.675
  694    H    ILE  88           H        ILE  88  -6.974   5.076   2.937
  695    HA   ILE  88           HA       ILE  88  -6.532   2.536   1.688
  696    HB   ILE  88           HB       ILE  88  -4.842   4.958   2.332
  697   HG12  ILE  88          2HG1      ILE  88  -5.377   4.081  -0.437
  698   HG13  ILE  88          1HG1      ILE  88  -6.786   4.621   0.476
  699   HG21  ILE  88          1HG2      ILE  88  -4.002   2.313   1.407
  700   HG22  ILE  88          2HG2      ILE  88  -3.044   3.635   2.073
  701   HG23  ILE  88          3HG2      ILE  88  -3.479   3.635   0.364
  702   HD11  ILE  88          3HD1      ILE  88  -6.135   6.715  -0.099
  703   HD12  ILE  88          1HD1      ILE  88  -4.518   6.181  -0.554
  704   HD13  ILE  88          2HD1      ILE  88  -4.894   6.518   1.137
  705    H    PHE  89           H        PHE  89  -5.526   3.998   4.737
  706    HA   PHE  89           HA       PHE  89  -3.680   1.902   5.507
  707    HB2  PHE  89           2HB      PHE  89  -3.465   4.107   6.448
  708    HB3  PHE  89           1HB      PHE  89  -5.157   4.114   6.944
  709    HD1  PHE  89           2HD      PHE  89  -1.925   2.306   7.491
  710    HD2  PHE  89           1HD      PHE  89  -5.779   3.347   9.078
  711    HE1  PHE  89           2HE      PHE  89  -1.296   1.310   9.676
  712    HE2  PHE  89           1HE      PHE  89  -5.150   2.351  11.260
  713    HZ   PHE  89           HZ       PHE  89  -2.910   1.332  11.560
  714    H    ALA  90           H        ALA  90  -7.073   2.401   5.668
  715    HA   ALA  90           HA       ALA  90  -7.641   0.341   7.663
  716    HB1  ALA  90           1HB      ALA  90  -9.970   0.723   6.344
  717    HB2  ALA  90           2HB      ALA  90  -9.117   2.171   5.811
  718    HB3  ALA  90           3HB      ALA  90  -9.375   1.884   7.532
  719    H    GLY  91           H        GLY  91  -7.459   0.685   4.162
  720    HA2  GLY  91           2HA      GLY  91  -8.396  -1.965   3.511
  721    HA3  GLY  91           1HA      GLY  91  -7.447  -0.916   2.448
  722    H    VAL  92           H        VAL  92  -5.227  -0.465   4.084
  723    HA   VAL  92           HA       VAL  92  -3.613  -2.793   3.638
  724    HB   VAL  92           HB       VAL  92  -3.430  -0.145   5.021
  725   HG11  VAL  92          1HG1      VAL  92  -1.426  -2.379   5.477
  726   HG12  VAL  92          2HG1      VAL  92  -2.452  -1.643   6.707
  727   HG13  VAL  92          3HG1      VAL  92  -1.186  -0.692   5.929
  728   HG21  VAL  92          3HG2      VAL  92  -1.086  -0.835   3.590
  729   HG22  VAL  92          1HG2      VAL  92  -2.368   0.264   3.080
  730   HG23  VAL  92          2HG2      VAL  92  -2.443  -1.443   2.642
  731    H    ASP  93           H        ASP  93  -5.728  -1.745   6.169
  732    HA   ASP  93           HA       ASP  93  -4.709  -3.550   8.242
  733    HB2  ASP  93           2HB      ASP  93  -6.345  -1.276   8.031
  734    HB3  ASP  93           1HB      ASP  93  -7.454  -2.569   8.493
  735    H    MET  94           H        MET  94  -6.954  -3.651   5.594
  736    HA   MET  94           HA       MET  94  -8.410  -6.010   6.540
  737    HB2  MET  94           2HB      MET  94  -8.198  -4.714   3.800
  738    HB3  MET  94           1HB      MET  94  -9.456  -5.833   4.329
  739    HG2  MET  94           2HG      MET  94  -9.580  -3.951   6.302
  740    HG3  MET  94           1HG      MET  94  -9.130  -2.957   4.917
  741    HE1  MET  94           3HE      MET  94  -9.846  -3.789   2.708
  742    HE2  MET  94           1HE      MET  94 -11.152  -2.597   2.654
  743    HE3  MET  94           2HE      MET  94 -11.476  -4.282   2.249
  744    H    ILE  95           H        ILE  95  -6.018  -5.354   3.922
  745    HA   ILE  95           HA       ILE  95  -5.609  -7.995   3.062
  746    HB   ILE  95           HB       ILE  95  -3.443  -7.061   2.334
  747   HG12  ILE  95          2HG1      ILE  95  -4.189  -4.676   4.041
  748   HG13  ILE  95          1HG1      ILE  95  -2.944  -5.853   4.461
  749   HG21  ILE  95          1HG2      ILE  95  -4.544  -5.924   0.739
  750   HG22  ILE  95          2HG2      ILE  95  -5.002  -4.666   1.888
  751   HG23  ILE  95          3HG2      ILE  95  -5.994  -6.114   1.722
  752   HD11  ILE  95          3HD1      ILE  95  -2.966  -3.918   2.142
  753   HD12  ILE  95          1HD1      ILE  95  -1.888  -5.313   2.184
  754   HD13  ILE  95          2HD1      ILE  95  -1.766  -4.068   3.427
  755    H    THR  96           H        THR  96  -4.286  -6.223   5.839
  756    HA   THR  96           HA       THR  96  -2.387  -8.192   6.703
  757    HB   THR  96           HB       THR  96  -4.078  -6.169   8.227
  758    HG1  THR  96           1HG      THR  96  -2.859  -4.976   6.949
  759   HG21  THR  96          3HG2      THR  96  -3.222  -7.414   9.962
  760   HG22  THR  96          1HG2      THR  96  -1.839  -6.357   9.677
  761   HG23  THR  96          2HG2      THR  96  -1.852  -7.991   9.013
  762    H    ARG  97           H        ARG  97  -5.826  -7.604   7.368
  763    HA   ARG  97           HA       ARG  97  -6.154  -9.910   9.106
  764    HB2  ARG  97           2HB      ARG  97  -7.872  -7.901   7.682
  765    HB3  ARG  97           1HB      ARG  97  -8.644  -9.348   8.334
  766    HG2  ARG  97           2HG      ARG  97  -8.237  -8.748  10.521
  767    HG3  ARG  97           1HG      ARG  97  -6.756  -7.878  10.118
  768    HD2  ARG  97           2HD      ARG  97  -8.103  -6.040  10.481
  769    HD3  ARG  97           1HD      ARG  97  -8.576  -6.345   8.798
  770    HE   ARG  97           HE       ARG  97 -10.698  -6.892   9.666
  771   HH11  ARG  97          1HH1      ARG  97  -9.998  -5.982  12.445
  772   HH12  ARG  97          2HH1      ARG  97 -10.281  -7.417  13.371
  773   HH21  ARG  97          1HH2      ARG  97 -10.292  -9.515  10.609
  774   HH22  ARG  97          2HH2      ARG  97 -10.443  -9.420  12.333
  775    H    MET  98           H        MET  98  -6.488  -9.255   5.648
  776    HA   MET  98           HA       MET  98  -7.748 -11.774   4.944
  777    HB2  MET  98           2HB      MET  98  -6.067  -9.772   3.388
  778    HB3  MET  98           1HB      MET  98  -7.023 -11.059   2.655
  779    HG2  MET  98           2HG      MET  98  -9.067 -10.086   3.340
  780    HG3  MET  98           1HG      MET  98  -8.270  -9.034   4.509
  781    HE1  MET  98           3HE      MET  98  -9.551  -8.261   0.418
  782    HE2  MET  98           1HE      MET  98  -9.756  -9.666   1.473
  783    HE3  MET  98           2HE      MET  98  -8.398  -9.592   0.354
  784    H    VAL  99           H        VAL  99  -4.468 -10.561   5.280
  785    HA   VAL  99           HA       VAL  99  -3.227 -12.976   4.220
  786    HB   VAL  99           HB       VAL  99  -2.384 -10.399   5.535
  787   HG11  VAL  99          1HG1      VAL  99  -0.780 -12.914   5.222
  788   HG12  VAL  99          2HG1      VAL  99  -0.728 -11.709   6.507
  789   HG13  VAL  99          3HG1      VAL  99   0.018 -11.366   4.946
  790   HG21  VAL  99          3HG2      VAL  99  -1.038 -11.228   3.091
  791   HG22  VAL  99          1HG2      VAL  99  -1.991  -9.776   3.401
  792   HG23  VAL  99          2HG2      VAL  99  -2.791 -11.267   2.900
  793    H    ASP 100           H        ASP 100  -3.995 -11.609   7.413
  794    HA   ASP 100           HA       ASP 100  -2.534 -13.528   8.993
  795    HB2  ASP 100           2HB      ASP 100  -4.862 -11.650   9.354
  796    HB3  ASP 100           1HB      ASP 100  -4.488 -12.804  10.635
  797    H    LYS 101           H        LYS 101  -5.696 -13.456   7.471
  798    HA   LYS 101           HA       LYS 101  -6.575 -15.990   8.622
  799    HB2  LYS 101           2HB      LYS 101  -8.568 -15.376   7.653
  800    HB3  LYS 101           1HB      LYS 101  -7.781 -13.804   7.514
  801    HG2  LYS 101           2HG      LYS 101  -8.516 -14.187   5.321
  802    HG3  LYS 101           1HG      LYS 101  -6.850 -14.767   5.274
  803    HD2  LYS 101           2HD      LYS 101  -7.757 -16.649   4.441
  804    HD3  LYS 101           1HD      LYS 101  -8.125 -16.999   6.123
  805    HE2  LYS 101           2HE      LYS 101 -10.342 -15.811   5.801
  806    HE3  LYS 101           1HE      LYS 101  -9.979 -15.760   4.064
  807    HZ1  LYS 101           3HZ      LYS 101  -9.383 -18.274   4.557
  808    HZ2  LYS 101           1HZ      LYS 101 -10.958 -17.794   4.150
  809    HZ3  LYS 101           2HZ      LYS 101 -10.548 -18.059   5.777
  810    H    ILE 102           H        ILE 102  -4.592 -14.915   6.015
  811    HA   ILE 102           HA       ILE 102  -4.868 -17.246   4.290
  812    HB   ILE 102           HB       ILE 102  -3.535 -14.688   4.408
  813   HG12  ILE 102          2HG1      ILE 102  -3.495 -16.318   1.934
  814   HG13  ILE 102          1HG1      ILE 102  -5.077 -16.031   2.655
  815   HG21  ILE 102          1HG2      ILE 102  -1.526 -15.439   3.011
  816   HG22  ILE 102          2HG2      ILE 102  -1.824 -17.053   3.658
  817   HG23  ILE 102          3HG2      ILE 102  -1.428 -15.725   4.749
  818   HD11  ILE 102          3HD1      ILE 102  -3.070 -13.838   2.057
  819   HD12  ILE 102          1HD1      ILE 102  -4.739 -13.629   2.589
  820   HD13  ILE 102          2HD1      ILE 102  -4.399 -14.276   0.982
  821    H    VAL 103           H        VAL 103  -2.446 -16.089   6.640
  822    HA   VAL 103           HA       VAL 103  -0.796 -18.430   6.649
  823    HB   VAL 103           HB       VAL 103  -1.421 -16.140   8.518
  824   HG11  VAL 103          1HG1      VAL 103  -0.956 -17.746  10.157
  825   HG12  VAL 103          2HG1      VAL 103   0.645 -17.085   9.826
  826   HG13  VAL 103          3HG1      VAL 103   0.164 -18.627   9.118
  827   HG21  VAL 103          3HG2      VAL 103   1.049 -15.718   8.093
  828   HG22  VAL 103          1HG2      VAL 103   0.020 -15.601   6.666
  829   HG23  VAL 103          2HG2      VAL 103   0.999 -17.043   6.930
  830    H    SER 104           H        SER 104  -3.812 -17.529   8.172
  831    HA   SER 104           HA       SER 104  -3.912 -19.818   9.985
  832    HB2  SER 104           2HB      SER 104  -4.908 -17.488  10.300
  833    HB3  SER 104           1HB      SER 104  -6.125 -17.962   9.117
  834    HG   SER 104           HG       SER 104  -5.704 -18.835  11.732
  835    H    GLU 105           H        GLU 105  -5.850 -18.781   7.224
  836    HA   GLU 105           HA       GLU 105  -6.651 -21.639   6.771
  837    HB2  GLU 105           2HB      GLU 105  -7.920 -19.182   5.560
  838    HB3  GLU 105           1HB      GLU 105  -8.652 -20.758   5.856
  839    HG2  GLU 105           2HG      GLU 105  -7.824 -19.939   8.382
  840    HG3  GLU 105           1HG      GLU 105  -8.425 -18.456   7.639
  841    H    GLY 106           H        GLY 106  -5.477 -18.709   5.145
  842    HA2  GLY 106           2HA      GLY 106  -3.737 -18.927   3.405
  843    HA3  GLY 106           1HA      GLY 106  -4.497 -20.444   2.917
  844    H    SER 107           H        SER 107  -6.534 -17.737   3.705
  845    HA   SER 107           HA       SER 107  -7.046 -17.295   0.775
  846    HB2  SER 107           2HB      SER 107  -9.171 -17.082   2.870
  847    HB3  SER 107           1HB      SER 107  -9.323 -17.482   1.162
  848    HG   SER 107           HG       SER 107  -8.072 -19.433   1.757
  849    H    ASP 108           H        ASP 108  -6.755 -15.240   0.185
  850    HA   ASP 108           HA       ASP 108  -6.477 -13.097   2.179
  851    HB2  ASP 108           2HB      ASP 108  -5.545 -13.688  -0.407
  852    HB3  ASP 108           1HB      ASP 108  -6.607 -12.294  -0.616
  853    H    ASP 109           H        ASP 109  -9.094 -14.616   0.897
  854    HA   ASP 109           HA       ASP 109 -10.698 -12.176   0.338
  855    HB2  ASP 109           2HB      ASP 109 -11.048 -15.159   0.084
  856    HB3  ASP 109           1HB      ASP 109 -12.425 -14.071  -0.098
  857    H    ILE 110           H        ILE 110 -11.480 -11.162   2.144
  858    HA   ILE 110           HA       ILE 110 -12.591 -12.865   4.352
  859    HB   ILE 110           HB       ILE 110 -11.974 -10.996   5.823
  860   HG12  ILE 110          2HG1      ILE 110 -10.865  -9.702   3.317
  861   HG13  ILE 110          1HG1      ILE 110 -12.363  -9.223   4.111
  862   HG21  ILE 110          1HG2      ILE 110  -9.457 -11.032   5.420
  863   HG22  ILE 110          2HG2      ILE 110  -9.789 -11.972   3.966
  864   HG23  ILE 110          3HG2      ILE 110 -10.222 -12.616   5.551
  865   HD11  ILE 110          3HD1      ILE 110 -10.143  -7.956   4.701
  866   HD12  ILE 110          1HD1      ILE 110  -9.823  -9.369   5.708
  867   HD13  ILE 110          2HD1      ILE 110 -11.261  -8.391   5.994
  868    H    GLY 111           H        GLY 111 -14.037 -12.001   1.947
  869    HA2  GLY 111           2HA      GLY 111 -16.261 -11.245   1.602
  870    HA3  GLY 111           1HA      GLY 111 -16.282 -10.649   3.264
  871    H    GLU 112           H        GLU 112 -13.467  -9.510   2.121
  872    HA   GLU 112           HA       GLU 112 -13.936  -6.813   2.151
  873    HB2  GLU 112           2HB      GLU 112 -12.062  -8.679   0.867
  874    HB3  GLU 112           1HB      GLU 112 -12.140  -7.103   0.080
  875    HG2  GLU 112           2HG      GLU 112 -12.101  -6.414   2.743
  876    HG3  GLU 112           1HG      GLU 112 -11.051  -7.832   2.714
  877    H    ASN 113           H        ASN 113 -13.998  -5.252   0.284
  878    HA   ASN 113           HA       ASN 113 -15.663  -6.190  -2.019
  879    HB2  ASN 113           2HB      ASN 113 -16.684  -4.891   0.130
  880    HB3  ASN 113           1HB      ASN 113 -16.170  -3.509  -0.839
  881   HD21  ASN 113          1HD2      ASN 113 -18.857  -3.617  -0.609
  882   HD22  ASN 113          2HD2      ASN 113 -19.596  -4.256  -1.998
  883    H    ILE 114           H        ILE 114 -13.340  -6.079  -2.902
  884    HA   ILE 114           HA       ILE 114 -11.789  -3.766  -3.089
  885    HB   ILE 114           HB       ILE 114 -12.291  -5.757  -5.313
  886   HG12  ILE 114          2HG1      ILE 114 -11.937  -7.181  -3.485
  887   HG13  ILE 114          1HG1      ILE 114 -10.292  -6.922  -4.062
  888   HG21  ILE 114          1HG2      ILE 114 -10.003  -5.313  -5.915
  889   HG22  ILE 114          2HG2      ILE 114  -9.745  -4.366  -4.450
  890   HG23  ILE 114          3HG2      ILE 114 -10.803  -3.751  -5.721
  891   HD11  ILE 114          3HD1      ILE 114 -11.657  -5.528  -1.739
  892   HD12  ILE 114          1HD1      ILE 114 -10.098  -5.029  -2.398
  893   HD13  ILE 114          2HD1      ILE 114 -10.274  -6.622  -1.664
  894    H    ASP 115           H        ASP 115 -13.873  -4.784  -5.826
  895    HA   ASP 115           HA       ASP 115 -13.851  -2.485  -7.326
  896    HB2  ASP 115           2HB      ASP 115 -15.473  -4.784  -7.015
  897    HB3  ASP 115           1HB      ASP 115 -16.572  -3.404  -7.080
  898    H    VAL 116           H        VAL 116 -15.406  -2.974  -4.291
  899    HA   VAL 116           HA       VAL 116 -16.795  -0.383  -4.345
  900    HB   VAL 116           HB       VAL 116 -16.600  -2.731  -2.469
  901   HG11  VAL 116          1HG1      VAL 116 -16.756  -0.557  -1.199
  902   HG12  VAL 116          2HG1      VAL 116 -18.147  -1.617  -0.968
  903   HG13  VAL 116          3HG1      VAL 116 -18.266  -0.229  -2.049
  904   HG21  VAL 116          3HG2      VAL 116 -19.253  -1.884  -3.260
  905   HG22  VAL 116          1HG2      VAL 116 -18.451  -3.426  -3.557
  906   HG23  VAL 116          2HG2      VAL 116 -18.236  -2.089  -4.687
  907    H    PHE 117           H        PHE 117 -14.429  -1.991  -2.293
  908    HA   PHE 117           HA       PHE 117 -13.796   0.246  -0.635
  909    HB2  PHE 117           2HB      PHE 117 -12.943  -2.443  -1.112
  910    HB3  PHE 117           1HB      PHE 117 -11.507  -1.422  -1.040
  911    HD1  PHE 117           2HD      PHE 117 -11.336   0.251   0.925
  912    HD2  PHE 117           1HD      PHE 117 -14.047  -3.080   0.872
  913    HE1  PHE 117           2HE      PHE 117 -11.544   0.382   3.392
  914    HE2  PHE 117           1HE      PHE 117 -14.256  -2.948   3.340
  915    HZ   PHE 117           HZ       PHE 117 -13.005  -1.216   4.599
  916    H    SER 118           H        SER 118 -12.898  -0.487  -3.911
  917    HA   SER 118           HA       SER 118 -10.654   1.398  -3.922
  918    HB2  SER 118           2HB      SER 118 -10.131  -0.307  -5.373
  919    HB3  SER 118           1HB      SER 118 -11.824  -0.729  -5.609
  920    HG   SER 118           HG       SER 118 -10.249   0.657  -7.211
  921    H    ASP 119           H        ASP 119 -13.893   0.986  -5.136
  922    HA   ASP 119           HA       ASP 119 -14.019   3.533  -6.529
  923    HB2  ASP 119           2HB      ASP 119 -15.401   1.506  -7.039
  924    HB3  ASP 119           1HB      ASP 119 -16.211   1.715  -5.485
  925    H    THR 120           H        THR 120 -14.824   2.308  -3.394
  926    HA   THR 120           HA       THR 120 -16.223   4.552  -2.331
  927    HB   THR 120           HB       THR 120 -14.670   2.197  -1.342
  928    HG1  THR 120           1HG      THR 120 -17.210   3.188  -0.591
  929   HG21  THR 120          3HG2      THR 120 -15.493   4.537   0.387
  930   HG22  THR 120          1HG2      THR 120 -13.870   3.880   0.176
  931   HG23  THR 120          2HG2      THR 120 -15.099   2.938   1.021
  932    H    ILE 121           H        ILE 121 -12.873   3.634  -2.478
  933    HA   ILE 121           HA       ILE 121 -11.852   6.044  -1.202
  934    HB   ILE 121           HB       ILE 121 -11.003   3.432  -2.103
  935   HG12  ILE 121          2HG1      ILE 121 -10.852   4.337   0.191
  936   HG13  ILE 121          1HG1      ILE 121  -9.289   3.766  -0.392
  937   HG21  ILE 121          1HG2      ILE 121  -9.756   4.258  -3.893
  938   HG22  ILE 121          2HG2      ILE 121  -8.577   4.274  -2.581
  939   HG23  ILE 121          3HG2      ILE 121  -9.379   5.769  -3.065
  940   HD11  ILE 121          3HD1      ILE 121  -8.427   5.804   0.009
  941   HD12  ILE 121          1HD1      ILE 121 -10.013   6.407   0.489
  942   HD13  ILE 121          2HD1      ILE 121  -9.519   6.475  -1.202
  943    H    LYS 122           H        LYS 122 -12.001   4.766  -4.546
  944    HA   LYS 122           HA       LYS 122 -10.735   6.981  -5.829
  945    HB2  LYS 122           2HB      LYS 122 -12.282   4.560  -6.461
  946    HB3  LYS 122           1HB      LYS 122 -12.552   5.870  -7.612
  947    HG2  LYS 122           2HG      LYS 122 -10.564   5.428  -8.564
  948    HG3  LYS 122           1HG      LYS 122  -9.781   5.844  -7.040
  949    HD2  LYS 122           2HD      LYS 122 -10.952   3.196  -6.901
  950    HD3  LYS 122           1HD      LYS 122  -9.827   3.318  -8.253
  951    HE2  LYS 122           2HE      LYS 122  -8.654   4.669  -6.002
  952    HE3  LYS 122           1HE      LYS 122  -9.175   3.049  -5.489
  953    HZ1  LYS 122           3HZ      LYS 122  -7.279   3.811  -7.590
  954    HZ2  LYS 122           1HZ      LYS 122  -8.216   2.419  -7.833
  955    HZ3  LYS 122           2HZ      LYS 122  -7.198   2.531  -6.476
  956    H    SER 123           H        SER 123 -14.029   6.331  -4.796
  957    HA   SER 123           HA       SER 123 -15.079   8.749  -6.088
  958    HB2  SER 123           2HB      SER 123 -16.203   6.449  -5.668
  959    HB3  SER 123           1HB      SER 123 -16.415   7.031  -4.020
  960    HG   SER 123           HG       SER 123 -17.354   8.223  -6.423
  961    H    PHE 124           H        PHE 124 -13.441   7.947  -3.261
  962    HA   PHE 124           HA       PHE 124 -14.699   9.814  -1.423
  963    HB2  PHE 124           2HB      PHE 124 -13.085   7.720  -1.109
  964    HB3  PHE 124           1HB      PHE 124 -11.835   8.956  -1.223
  965    HD1  PHE 124           1HD      PHE 124 -11.721  10.797   0.420
  966    HD2  PHE 124           2HD      PHE 124 -14.597   7.626   0.782
  967    HE1  PHE 124           1HE      PHE 124 -12.158  11.463   2.769
  968    HE2  PHE 124           2HE      PHE 124 -15.034   8.291   3.132
  969    HZ   PHE 124           HZ       PHE 124 -13.815  10.209   4.125
  970    H    ALA 125           H        ALA 125 -12.910  10.249  -4.189
  971    HA   ALA 125           HA       ALA 125 -12.605  13.087  -3.803
  972    HB1  ALA 125           1HB      ALA 125 -10.476  11.267  -2.892
  973    HB2  ALA 125           2HB      ALA 125 -10.772  12.950  -2.460
  974    HB3  ALA 125           3HB      ALA 125  -9.905  12.561  -3.946
  975    H    SER 126           H        SER 126 -13.582  11.393  -5.885
  976    HA   SER 126           HA       SER 126 -11.753  10.902  -8.011
  977    HB2  SER 126           2HB      SER 126 -13.833  10.928  -9.365
  978    HB3  SER 126           1HB      SER 126 -14.066  10.061  -7.850
  979    HG   SER 126           HG       SER 126 -15.218  12.366  -8.759
  980    H    SER 127           H        SER 127 -12.012  12.232 -10.182
  981    HA   SER 127           HA       SER 127 -11.494  15.097  -9.507
  982    HB2  SER 127           2HB      SER 127 -10.227  13.107 -11.092
  983    HB3  SER 127           1HB      SER 127 -10.841  14.327 -12.204
  984    HG   SER 127           HG       SER 127  -9.791  15.898 -10.898
  985    H    GLY 128           H        GLY 128 -14.047  15.104  -9.429
  986    HA2  GLY 128           2HA      GLY 128 -15.012  15.757 -12.182
  987    HA3  GLY 128           1HA      GLY 128 -16.035  14.890 -11.036
  988    H    LYS 129           H        LYS 129 -14.202  17.044  -9.285
  989    HA   LYS 129           HA       LYS 129 -16.148  19.287  -9.631
  990    HB2  LYS 129           2HB      LYS 129 -16.885  17.693  -7.852
  991    HB3  LYS 129           1HB      LYS 129 -15.359  17.970  -7.012
  992    HG2  LYS 129           2HG      LYS 129 -16.431  19.663  -5.959
  993    HG3  LYS 129           1HG      LYS 129 -16.272  20.541  -7.480
  994    HD2  LYS 129           2HD      LYS 129 -18.461  20.038  -8.149
  995    HD3  LYS 129           1HD      LYS 129 -18.576  18.652  -7.063
  996    HE2  LYS 129           2HE      LYS 129 -18.161  20.643  -5.250
  997    HE3  LYS 129           1HE      LYS 129 -19.061  21.523  -6.501
  998    HZ1  LYS 129           3HZ      LYS 129 -19.863  19.119  -4.993
  999    HZ2  LYS 129           1HZ      LYS 129 -20.511  19.405  -6.533
 1000    HZ3  LYS 129           2HZ      LYS 129 -20.748  20.539  -5.289
 1001    H    GLU 130           H        GLU 130 -13.249  18.944 -10.319
 1002    HA   GLU 130           HA       GLU 130 -11.551  20.239  -8.422
 1003    HB2  GLU 130           2HB      GLU 130 -10.167  20.657 -10.476
 1004    HB3  GLU 130           1HB      GLU 130 -10.746  18.995 -10.364
 1005    HG2  GLU 130           2HG      GLU 130 -12.811  20.140 -11.712
 1006    HG3  GLU 130           1HG      GLU 130 -11.465  21.117 -12.300
 1007    H    LYS 131           H        LYS 131 -10.694  22.496  -8.631
 1008    HA   LYS 131           HA       LYS 131 -12.847  24.441  -8.785
 1009    HB2  LYS 131           2HB      LYS 131 -10.024  24.244  -7.995
 1010    HB3  LYS 131           1HB      LYS 131 -10.440  25.813  -8.687
 1011    HG2  LYS 131           2HG      LYS 131 -12.566  25.530  -7.091
 1012    HG3  LYS 131           1HG      LYS 131 -11.440  24.515  -6.189
 1013    HD2  LYS 131           2HD      LYS 131  -9.788  26.419  -6.264
 1014    HD3  LYS 131           1HD      LYS 131 -11.061  27.419  -6.963
 1015    HE2  LYS 131           2HE      LYS 131 -11.275  27.893  -4.666
 1016    HE3  LYS 131           1HE      LYS 131 -12.455  26.583  -4.873
 1017    HZ1  LYS 131           3HZ      LYS 131 -10.505  25.041  -4.444
 1018    HZ2  LYS 131           1HZ      LYS 131 -11.108  25.886  -3.104
 1019    HZ3  LYS 131           2HZ      LYS 131  -9.678  26.405  -3.861
 1020    H    LEU 132           H        LEU 132 -13.077  23.518 -11.252
 1021    HA   LEU 132           HA       LEU 132 -11.271  24.664 -13.199
 1022    HB2  LEU 132           2HB      LEU 132 -12.560  23.460 -14.678
 1023    HB3  LEU 132           1HB      LEU 132 -13.073  22.672 -13.194
 1024    HG   LEU 132           HG       LEU 132 -15.079  23.162 -14.360
 1025   HD11  LEU 132          1HD1      LEU 132 -15.313  25.639 -12.843
 1026   HD12  LEU 132          2HD1      LEU 132 -14.570  24.354 -11.897
 1027   HD13  LEU 132          3HD1      LEU 132 -16.156  24.107 -12.624
 1028   HD21  LEU 132          3HD2      LEU 132 -15.209  24.785 -15.908
 1029   HD22  LEU 132          1HD2      LEU 132 -13.553  25.239 -15.501
 1030   HD23  LEU 132          2HD2      LEU 132 -14.908  26.027 -14.693
 1031    H    GLU 133           H        GLU 133 -13.533  26.093 -11.219
 1032    HA   GLU 133           HA       GLU 133 -14.808  28.008 -12.920
 1033    HB2  GLU 133           2HB      GLU 133 -14.753  27.283 -10.230
 1034    HB3  GLU 133           1HB      GLU 133 -14.124  28.932 -10.228
 1035    HG2  GLU 133           2HG      GLU 133 -16.075  29.789 -11.292
 1036    HG3  GLU 133           1HG      GLU 133 -16.634  28.174 -11.731
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1   3.004 -31.341  -3.527
    2    H2   MET   1           2HT      MET   1   3.739 -30.445  -2.285
    3    H3   MET   1           3HT      MET   1   4.440 -31.898  -2.818
    4    HA   MET   1           HA       MET   1   5.337 -30.967  -4.686
    5    HB2  MET   1           2HB      MET   1   2.702 -29.663  -4.561
    6    HB3  MET   1           1HB      MET   1   3.954 -28.652  -5.281
    7    HG2  MET   1           2HG      MET   1   4.067 -31.428  -6.209
    8    HG3  MET   1           1HG      MET   1   2.538 -30.640  -6.597
    9    HE1  MET   1           2HE      MET   1   5.639 -31.147  -8.977
   10    HE2  MET   1           3HE      MET   1   4.113 -30.736  -9.758
   11    HE3  MET   1           1HE      MET   1   4.136 -31.845  -8.380
   12    H    MET   2           H        MET   2   4.009 -27.954  -3.384
   13    HA   MET   2           HA       MET   2   6.583 -27.390  -1.991
   14    HB2  MET   2           2HB      MET   2   6.507 -25.128  -3.205
   15    HB3  MET   2           1HB      MET   2   6.940 -26.526  -4.192
   16    HG2  MET   2           2HG      MET   2   5.100 -26.302  -5.472
   17    HG3  MET   2           1HG      MET   2   4.057 -26.147  -4.060
   18    HE1  MET   2           3HE      MET   2   5.765 -24.504  -6.978
   19    HE2  MET   2           1HE      MET   2   7.018 -24.247  -5.754
   20    HE3  MET   2           2HE      MET   2   6.168 -22.871  -6.454
   21    H    GLU   3           H        GLU   3   6.370 -25.480  -0.534
   22    HA   GLU   3           HA       GLU   3   3.742 -24.320  -0.061
   23    HB2  GLU   3           2HB      GLU   3   3.497 -25.405   2.178
   24    HB3  GLU   3           1HB      GLU   3   3.414 -26.560   0.847
   25    HG2  GLU   3           2HG      GLU   3   5.767 -27.151   1.174
   26    HG3  GLU   3           1HG      GLU   3   5.913 -25.941   2.449
   27    H    GLU   4           H        GLU   4   6.931 -25.003   1.162
   28    HA   GLU   4           HA       GLU   4   7.031 -22.931   3.129
   29    HB2  GLU   4           2HB      GLU   4   8.518 -24.856   3.137
   30    HB3  GLU   4           1HB      GLU   4   9.165 -24.400   1.561
   31    HG2  GLU   4           2HG      GLU   4   9.997 -22.268   2.562
   32    HG3  GLU   4           1HG      GLU   4   9.442 -22.830   4.140
   33    H    TYR   5           H        TYR   5   7.104 -22.800  -0.251
   34    HA   TYR   5           HA       TYR   5   8.789 -20.451  -0.547
   35    HB2  TYR   5           2HB      TYR   5   7.390 -22.360  -2.174
   36    HB3  TYR   5           1HB      TYR   5   6.964 -20.733  -2.711
   37    HD1  TYR   5           2HD      TYR   5  10.155 -21.709  -1.085
   38    HD2  TYR   5           1HD      TYR   5   8.209 -20.646  -4.765
   39    HE1  TYR   5           2HE      TYR   5  12.363 -21.490  -2.189
   40    HE2  TYR   5           1HE      TYR   5  10.420 -20.427  -5.869
   41    HH   TYR   5           HH       TYR   5  13.375 -21.416  -4.268
   42    H    LEU   6           H        LEU   6   5.554 -21.044   0.343
   43    HA   LEU   6           HA       LEU   6   4.622 -18.295  -0.257
   44    HB2  LEU   6           2HB      LEU   6   3.265 -20.573   1.220
   45    HB3  LEU   6           1HB      LEU   6   2.486 -19.176   0.477
   46    HG   LEU   6           HG       LEU   6   4.066 -20.357  -1.541
   47   HD11  LEU   6          1HD1      LEU   6   4.244 -22.450  -0.472
   48   HD12  LEU   6          2HD1      LEU   6   2.848 -22.645  -1.532
   49   HD13  LEU   6          3HD1      LEU   6   2.612 -22.351   0.190
   50   HD21  LEU   6          3HD2      LEU   6   2.129 -19.472  -2.377
   51   HD22  LEU   6          1HD2      LEU   6   1.209 -19.862  -0.923
   52   HD23  LEU   6          2HD2      LEU   6   1.512 -21.107  -2.136
   53    H    GLY   7           H        GLY   7   5.121 -20.417   2.568
   54    HA2  GLY   7           2HA      GLY   7   4.449 -18.700   4.650
   55    HA3  GLY   7           1HA      GLY   7   5.789 -19.846   4.758
   56    H    VAL   8           H        VAL   8   7.479 -18.755   2.776
   57    HA   VAL   8           HA       VAL   8   8.616 -16.509   4.255
   58    HB   VAL   8           HB       VAL   8   9.324 -18.024   1.737
   59   HG11  VAL   8          1HG1      VAL   8  10.655 -15.644   3.031
   60   HG12  VAL   8          2HG1      VAL   8  10.262 -15.893   1.330
   61   HG13  VAL   8          3HG1      VAL   8  11.580 -16.800   2.073
   62   HG21  VAL   8          3HG2      VAL   8  10.051 -18.143   4.622
   63   HG22  VAL   8          1HG2      VAL   8  11.365 -18.400   3.474
   64   HG23  VAL   8          2HG2      VAL   8   9.942 -19.442   3.435
   65    H    PHE   9           H        PHE   9   6.918 -16.999   1.254
   66    HA   PHE   9           HA       PHE   9   7.273 -14.373   0.137
   67    HB2  PHE   9           2HB      PHE   9   5.866 -16.821  -0.386
   68    HB3  PHE   9           1HB      PHE   9   4.733 -15.482  -0.561
   69    HD1  PHE   9           2HD      PHE   9   6.336 -13.285  -1.544
   70    HD2  PHE   9           1HD      PHE   9   6.581 -17.462  -2.521
   71    HE1  PHE   9           2HE      PHE   9   7.345 -12.714  -3.736
   72    HE2  PHE   9           1HE      PHE   9   7.590 -16.890  -4.712
   73    HZ   PHE   9           HZ       PHE   9   7.973 -14.516  -5.320
   74    H    VAL  10           H        VAL  10   4.857 -15.782   2.330
   75    HA   VAL  10           HA       VAL  10   3.212 -13.386   2.472
   76    HB   VAL  10           HB       VAL  10   3.422 -15.656   4.468
   77   HG11  VAL  10          1HG1      VAL  10   0.836 -14.527   3.542
   78   HG12  VAL  10          2HG1      VAL  10   1.848 -13.450   4.504
   79   HG13  VAL  10          3HG1      VAL  10   1.339 -15.006   5.163
   80   HG21  VAL  10          3HG2      VAL  10   2.887 -17.109   2.830
   81   HG22  VAL  10          1HG2      VAL  10   2.867 -15.807   1.642
   82   HG23  VAL  10          2HG2      VAL  10   1.405 -16.196   2.547
   83    H    ASP  11           H        ASP  11   5.910 -14.737   4.357
   84    HA   ASP  11           HA       ASP  11   5.719 -12.836   6.528
   85    HB2  ASP  11           2HB      ASP  11   6.889 -15.129   6.406
   86    HB3  ASP  11           1HB      ASP  11   8.188 -14.286   5.562
   87    H    GLU  12           H        GLU  12   6.940 -12.742   3.345
   88    HA   GLU  12           HA       GLU  12   8.701 -10.413   3.795
   89    HB2  GLU  12           2HB      GLU  12   7.858 -12.134   1.457
   90    HB3  GLU  12           1HB      GLU  12   8.794 -10.660   1.209
   91    HG2  GLU  12           2HG      GLU  12  10.470 -11.554   2.881
   92    HG3  GLU  12           1HG      GLU  12   9.590 -13.083   2.843
   93    H    THR  13           H        THR  13   5.527 -11.185   2.424
   94    HA   THR  13           HA       THR  13   4.960  -8.625   1.266
   95    HB   THR  13           HB       THR  13   2.656  -9.478   1.294
   96    HG1  THR  13           1HG      THR  13   3.749 -11.370   3.098
   97   HG21  THR  13          3HG2      THR  13   4.962 -11.005   0.404
   98   HG22  THR  13          1HG2      THR  13   3.423 -10.727  -0.413
   99   HG23  THR  13          2HG2      THR  13   3.584 -12.055   0.737
  100    H    LYS  14           H        LYS  14   4.478  -9.960   4.526
  101    HA   LYS  14           HA       LYS  14   3.006  -7.681   5.548
  102    HB2  LYS  14           2HB      LYS  14   4.570  -9.977   6.761
  103    HB3  LYS  14           1HB      LYS  14   3.699  -8.800   7.745
  104    HG2  LYS  14           2HG      LYS  14   1.625  -9.538   7.045
  105    HG3  LYS  14           1HG      LYS  14   2.233 -10.095   5.486
  106    HD2  LYS  14           2HD      LYS  14   1.823 -12.102   6.648
  107    HD3  LYS  14           1HD      LYS  14   3.556 -11.847   6.868
  108    HE2  LYS  14           2HE      LYS  14   2.272 -12.454   8.995
  109    HE3  LYS  14           1HE      LYS  14   3.213 -10.954   9.096
  110    HZ1  LYS  14           3HZ      LYS  14   1.368  -9.668   8.998
  111    HZ2  LYS  14           1HZ      LYS  14   0.638 -11.037   9.682
  112    HZ3  LYS  14           2HZ      LYS  14   0.513 -10.756   8.011
  113    H    GLU  15           H        GLU  15   6.416  -8.737   5.738
  114    HA   GLU  15           HA       GLU  15   7.394  -6.562   7.269
  115    HB2  GLU  15           2HB      GLU  15   8.606  -8.352   5.150
  116    HB3  GLU  15           1HB      GLU  15   9.570  -7.208   6.086
  117    HG2  GLU  15           2HG      GLU  15   7.866  -8.749   7.846
  118    HG3  GLU  15           1HG      GLU  15   8.839  -9.823   6.843
  119    H    TYR  16           H        TYR  16   6.242  -6.740   4.080
  120    HA   TYR  16           HA       TYR  16   7.608  -4.300   3.158
  121    HB2  TYR  16           2HB      TYR  16   5.741  -6.374   2.017
  122    HB3  TYR  16           1HB      TYR  16   5.988  -4.853   1.159
  123    HD1  TYR  16           2HD      TYR  16   8.676  -6.252   3.226
  124    HD2  TYR  16           1HD      TYR  16   7.054  -6.013  -0.745
  125    HE1  TYR  16           2HE      TYR  16  10.808  -7.118   2.302
  126    HE2  TYR  16           1HE      TYR  16   9.188  -6.879  -1.668
  127    HH   TYR  16           HH       TYR  16  11.800  -7.969   0.454
  128    H    LEU  17           H        LEU  17   4.644  -5.305   4.648
  129    HA   LEU  17           HA       LEU  17   3.114  -2.890   3.931
  130    HB2  LEU  17           2HB      LEU  17   2.757  -5.199   5.878
  131    HB3  LEU  17           1HB      LEU  17   1.571  -3.904   5.698
  132    HG   LEU  17           HG       LEU  17   2.489  -5.848   3.567
  133   HD11  LEU  17          1HD1      LEU  17   0.635  -6.316   5.413
  134   HD12  LEU  17          2HD1      LEU  17   0.387  -6.811   3.739
  135   HD13  LEU  17          3HD1      LEU  17  -0.356  -5.329   4.339
  136   HD21  LEU  17          3HD2      LEU  17   2.234  -3.862   2.349
  137   HD22  LEU  17          1HD2      LEU  17   0.967  -3.256   3.417
  138   HD23  LEU  17          2HD2      LEU  17   0.612  -4.550   2.271
  139    H    GLN  18           H        GLN  18   5.057  -4.207   6.509
  140    HA   GLN  18           HA       GLN  18   4.693  -2.106   8.456
  141    HB2  GLN  18           2HB      GLN  18   7.166  -3.767   8.041
  142    HB3  GLN  18           1HB      GLN  18   6.462  -3.239   9.569
  143    HG2  GLN  18           2HG      GLN  18   4.462  -4.740   8.336
  144    HG3  GLN  18           1HG      GLN  18   5.951  -5.626   8.016
  145   HE21  GLN  18          1HE2      GLN  18   6.429  -7.106   9.644
  146   HE22  GLN  18          2HE2      GLN  18   6.042  -6.914  11.286
  147    H    ASN  19           H        ASN  19   7.060  -2.927   6.053
  148    HA   ASN  19           HA       ASN  19   8.696  -0.605   6.315
  149    HB2  ASN  19           2HB      ASN  19   9.639  -2.487   5.220
  150    HB3  ASN  19           1HB      ASN  19   8.201  -2.719   4.221
  151   HD21  ASN  19          1HD2      ASN  19  11.160  -0.790   4.580
  152   HD22  ASN  19          2HD2      ASN  19  11.094  -0.082   3.038
  153    H    LEU  20           H        LEU  20   5.749  -1.328   4.754
  154    HA   LEU  20           HA       LEU  20   5.694   1.168   3.179
  155    HB2  LEU  20           2HB      LEU  20   4.768  -0.702   2.055
  156    HB3  LEU  20           1HB      LEU  20   3.977  -1.287   3.518
  157    HG   LEU  20           HG       LEU  20   2.509   0.758   3.455
  158   HD11  LEU  20          1HD1      LEU  20   4.248   1.932   1.898
  159   HD12  LEU  20          2HD1      LEU  20   2.531   2.227   1.628
  160   HD13  LEU  20          3HD1      LEU  20   3.403   1.090   0.601
  161   HD21  LEU  20          3HD2      LEU  20   1.511  -1.229   2.638
  162   HD22  LEU  20          1HD2      LEU  20   2.526  -1.246   1.195
  163   HD23  LEU  20          2HD2      LEU  20   1.238  -0.051   1.355
  164    H    ASN  21           H        ASN  21   5.069   0.174   6.315
  165    HA   ASN  21           HA       ASN  21   2.840   2.056   6.771
  166    HB2  ASN  21           2HB      ASN  21   4.091  -0.277   8.096
  167    HB3  ASN  21           1HB      ASN  21   3.607   1.021   9.194
  168   HD21  ASN  21          1HD2      ASN  21   2.139  -0.385   6.202
  169   HD22  ASN  21          2HD2      ASN  21   0.605  -0.617   6.892
  170    H    ASP  22           H        ASP  22   6.195   1.477   7.195
  171    HA   ASP  22           HA       ASP  22   6.704   3.667   8.941
  172    HB2  ASP  22           2HB      ASP  22   8.333   1.861   7.191
  173    HB3  ASP  22           1HB      ASP  22   9.105   3.216   8.013
  174    H    THR  23           H        THR  23   6.573   3.085   5.609
  175    HA   THR  23           HA       THR  23   7.530   5.690   4.677
  176    HB   THR  23           HB       THR  23   5.892   3.463   3.483
  177    HG1  THR  23           1HG      THR  23   8.013   2.885   2.612
  178   HG21  THR  23          3HG2      THR  23   5.943   5.736   2.295
  179   HG22  THR  23          1HG2      THR  23   6.427   4.340   1.333
  180   HG23  THR  23          2HG2      THR  23   7.652   5.421   1.998
  181    H    LEU  24           H        LEU  24   4.467   4.036   5.275
  182    HA   LEU  24           HA       LEU  24   2.814   6.223   4.237
  183    HB2  LEU  24           2HB      LEU  24   2.428   3.550   5.567
  184    HB3  LEU  24           1HB      LEU  24   1.066   4.660   5.452
  185    HG   LEU  24           HG       LEU  24   2.705   3.550   3.158
  186   HD11  LEU  24          1HD1      LEU  24   0.723   2.295   4.403
  187   HD12  LEU  24          2HD1      LEU  24   0.847   2.257   2.645
  188   HD13  LEU  24          3HD1      LEU  24  -0.274   3.372   3.425
  189   HD21  LEU  24          3HD2      LEU  24   0.907   5.907   3.384
  190   HD22  LEU  24          1HD2      LEU  24   0.643   4.864   1.986
  191   HD23  LEU  24          2HD2      LEU  24   2.224   5.601   2.250
  192    H    LEU  25           H        LEU  25   4.086   5.122   7.345
  193    HA   LEU  25           HA       LEU  25   2.294   6.987   8.769
  194    HB2  LEU  25           2HB      LEU  25   3.158   6.032  10.719
  195    HB3  LEU  25           1HB      LEU  25   3.239   4.722   9.550
  196    HG   LEU  25           HG       LEU  25   5.577   5.654   9.031
  197   HD11  LEU  25          1HD1      LEU  25   6.387   6.443  11.512
  198   HD12  LEU  25          2HD1      LEU  25   4.771   7.147  11.456
  199   HD13  LEU  25          3HD1      LEU  25   5.959   7.568  10.222
  200   HD21  LEU  25          3HD2      LEU  25   5.185   3.467  10.039
  201   HD22  LEU  25          1HD2      LEU  25   4.898   4.213  11.613
  202   HD23  LEU  25          2HD2      LEU  25   6.511   4.254  10.900
  203    H    GLU  26           H        GLU  26   5.284   7.069   7.263
  204    HA   GLU  26           HA       GLU  26   6.119   9.557   8.630
  205    HB2  GLU  26           2HB      GLU  26   7.358   7.730   6.553
  206    HB3  GLU  26           1HB      GLU  26   8.104   9.248   7.058
  207    HG2  GLU  26           2HG      GLU  26   7.321   7.085   9.021
  208    HG3  GLU  26           1HG      GLU  26   8.922   7.170   8.285
  209    H    LEU  27           H        LEU  27   4.487   8.289   5.954
  210    HA   LEU  27           HA       LEU  27   4.773  10.492   4.176
  211    HB2  LEU  27           2HB      LEU  27   4.144   8.319   3.335
  212    HB3  LEU  27           1HB      LEU  27   2.797   8.221   4.467
  213    HG   LEU  27           HG       LEU  27   1.871  10.309   3.314
  214   HD11  LEU  27          1HD1      LEU  27   2.677  10.714   1.027
  215   HD12  LEU  27          2HD1      LEU  27   3.893   9.451   1.220
  216   HD13  LEU  27          3HD1      LEU  27   3.993  10.925   2.182
  217   HD21  LEU  27          3HD2      LEU  27   2.078   7.565   2.121
  218   HD22  LEU  27          1HD2      LEU  27   1.264   8.830   1.201
  219   HD23  LEU  27          2HD2      LEU  27   0.671   8.382   2.800
  220    H    GLU  28           H        GLU  28   2.643   9.646   6.826
  221    HA   GLU  28           HA       GLU  28   0.603  11.637   6.342
  222    HB2  GLU  28           2HB      GLU  28   1.409  10.717   9.080
  223    HB3  GLU  28           1HB      GLU  28  -0.208  10.978   8.437
  224    HG2  GLU  28           2HG      GLU  28   1.644   8.646   7.935
  225    HG3  GLU  28           1HG      GLU  28   0.032   8.621   8.626
  226    H    LYS  29           H        LYS  29   3.653  11.620   8.149
  227    HA   LYS  29           HA       LYS  29   3.277  14.349   9.127
  228    HB2  LYS  29           2HB      LYS  29   5.792  12.670   8.958
  229    HB3  LYS  29           1HB      LYS  29   5.500  14.023  10.050
  230    HG2  LYS  29           2HG      LYS  29   4.173  12.781  11.454
  231    HG3  LYS  29           1HG      LYS  29   3.556  11.771  10.144
  232    HD2  LYS  29           2HD      LYS  29   5.077  10.534  11.696
  233    HD3  LYS  29           1HD      LYS  29   5.639  10.557  10.027
  234    HE2  LYS  29           2HE      LYS  29   7.529  11.056  11.502
  235    HE3  LYS  29           1HE      LYS  29   7.100  12.528  10.610
  236    HZ1  LYS  29           3HZ      LYS  29   5.786  13.281  12.440
  237    HZ2  LYS  29           1HZ      LYS  29   7.318  12.880  13.044
  238    HZ3  LYS  29           2HZ      LYS  29   6.011  11.823  13.282
  239    H    ASN  30           H        ASN  30   4.412  12.764   6.360
  240    HA   ASN  30           HA       ASN  30   4.999  15.342   5.046
  241    HB2  ASN  30           2HB      ASN  30   6.977  13.201   5.727
  242    HB3  ASN  30           1HB      ASN  30   7.143  13.971   4.148
  243   HD21  ASN  30          1HD2      ASN  30   7.082  14.665   7.657
  244   HD22  ASN  30          2HD2      ASN  30   7.885  16.154   7.538
  245    HA   PRO  31           HA       PRO  31   2.796  12.371   2.487
  246    HB2  PRO  31           2HB      PRO  31   0.532  13.847   2.280
  247    HB3  PRO  31           1HB      PRO  31   0.879  12.796   3.662
  248    HG2  PRO  31           2HG      PRO  31   0.879  15.715   3.501
  249    HG3  PRO  31           1HG      PRO  31   0.680  14.653   4.901
  250    HD2  PRO  31           2HD      PRO  31   3.029  16.033   4.067
  251    HD3  PRO  31           1HD      PRO  31   2.832  14.933   5.452
  252    H    GLU  32           H        GLU  32   4.436  15.091   1.993
  253    HA   GLU  32           HA       GLU  32   3.623  15.265  -0.873
  254    HB2  GLU  32           2HB      GLU  32   4.393  17.858  -0.092
  255    HB3  GLU  32           1HB      GLU  32   2.758  17.320  -0.461
  256    HG2  GLU  32           2HG      GLU  32   2.223  16.973   1.803
  257    HG3  GLU  32           1HG      GLU  32   3.921  16.876   2.283
  258    H    ASP  33           H        ASP  33   5.980  14.500   1.210
  259    HA   ASP  33           HA       ASP  33   8.253  15.966   0.252
  260    HB2  ASP  33           2HB      ASP  33   7.635  14.146   2.251
  261    HB3  ASP  33           1HB      ASP  33   8.731  13.248   1.204
  262    H    MET  34           H        MET  34   6.307  13.675  -1.201
  263    HA   MET  34           HA       MET  34   6.463  12.449  -3.188
  264    HB2  MET  34           2HB      MET  34   8.685  14.491  -3.394
  265    HB3  MET  34           1HB      MET  34   8.414  13.320  -4.684
  266    HG2  MET  34           2HG      MET  34   5.866  14.339  -4.030
  267    HG3  MET  34           1HG      MET  34   6.942  15.735  -4.091
  268    HE1  MET  34           3HE      MET  34   4.735  13.441  -6.437
  269    HE2  MET  34           1HE      MET  34   4.718  14.950  -7.362
  270    HE3  MET  34           2HE      MET  34   4.507  14.982  -5.612
  271    H    GLU  35           H        GLU  35   8.305  11.994  -0.636
  272    HA   GLU  35           HA       GLU  35  10.049   9.964  -1.941
  273    HB2  GLU  35           2HB      GLU  35  11.593  10.357  -0.202
  274    HB3  GLU  35           1HB      GLU  35  10.898  11.961  -0.420
  275    HG2  GLU  35           2HG      GLU  35   9.311  11.520   1.423
  276    HG3  GLU  35           1HG      GLU  35  10.023   9.924   1.650
  277    H    LEU  36           H        LEU  36   7.822  10.688   0.686
  278    HA   LEU  36           HA       LEU  36   7.558   7.875   1.503
  279    HB2  LEU  36           2HB      LEU  36   5.835  10.317   2.078
  280    HB3  LEU  36           1HB      LEU  36   5.866   8.817   3.004
  281    HG   LEU  36           HG       LEU  36   8.536   9.703   2.805
  282   HD11  LEU  36          1HD1      LEU  36   7.174  11.926   2.336
  283   HD12  LEU  36          2HD1      LEU  36   8.575  11.941   3.408
  284   HD13  LEU  36          3HD1      LEU  36   6.948  11.889   4.085
  285   HD21  LEU  36          3HD2      LEU  36   6.625   8.882   4.768
  286   HD22  LEU  36          1HD2      LEU  36   7.448  10.324   5.363
  287   HD23  LEU  36          2HD2      LEU  36   8.384   8.903   4.898
  288    H    ILE  37           H        ILE  37   6.178  10.108  -0.772
  289    HA   ILE  37           HA       ILE  37   3.728   8.582  -1.273
  290    HB   ILE  37           HB       ILE  37   5.232  10.817  -2.668
  291   HG12  ILE  37          2HG1      ILE  37   2.623  10.719  -1.115
  292   HG13  ILE  37          1HG1      ILE  37   4.146  11.387  -0.527
  293   HG21  ILE  37          1HG2      ILE  37   2.582  10.745  -3.601
  294   HG22  ILE  37          2HG2      ILE  37   3.146   9.076  -3.690
  295   HG23  ILE  37          3HG2      ILE  37   4.035  10.353  -4.520
  296   HD11  ILE  37          3HD1      ILE  37   3.425  13.357  -1.375
  297   HD12  ILE  37          1HD1      ILE  37   2.166  12.576  -2.333
  298   HD13  ILE  37          2HD1      ILE  37   3.814  12.673  -2.954
  299    H    ASN  38           H        ASN  38   7.028   8.745  -2.552
  300    HA   ASN  38           HA       ASN  38   6.357   6.873  -4.733
  301    HB2  ASN  38           2HB      ASN  38   7.905   8.902  -4.898
  302    HB3  ASN  38           1HB      ASN  38   9.048   7.985  -3.916
  303   HD21  ASN  38          1HD2      ASN  38   9.036   8.838  -6.908
  304   HD22  ASN  38          2HD2      ASN  38   9.396   7.396  -7.728
  305    H    GLU  39           H        GLU  39   7.837   6.900  -1.607
  306    HA   GLU  39           HA       GLU  39   9.070   4.271  -1.844
  307    HB2  GLU  39           2HB      GLU  39   8.408   6.168   0.416
  308    HB3  GLU  39           1HB      GLU  39   9.158   4.599   0.713
  309    HG2  GLU  39           2HG      GLU  39  10.338   6.495  -1.309
  310    HG3  GLU  39           1HG      GLU  39  10.707   6.673   0.407
  311    H    ALA  40           H        ALA  40   6.012   5.582  -1.058
  312    HA   ALA  40           HA       ALA  40   4.955   3.062   0.072
  313    HB1  ALA  40           1HB      ALA  40   2.984   4.451   0.485
  314    HB2  ALA  40           2HB      ALA  40   3.638   5.728  -0.543
  315    HB3  ALA  40           3HB      ALA  40   4.425   5.336   0.984
  316    H    PHE  41           H        PHE  41   4.281   5.257  -2.709
  317    HA   PHE  41           HA       PHE  41   2.336   3.657  -4.007
  318    HB2  PHE  41           2HB      PHE  41   2.729   5.884  -4.739
  319    HB3  PHE  41           1HB      PHE  41   4.463   5.607  -4.906
  320    HD1  PHE  41           2HD      PHE  41   5.350   4.256  -6.784
  321    HD2  PHE  41           1HD      PHE  41   1.175   5.220  -6.464
  322    HE1  PHE  41           2HE      PHE  41   5.021   3.620  -9.158
  323    HE2  PHE  41           1HE      PHE  41   0.848   4.583  -8.838
  324    HZ   PHE  41           HZ       PHE  41   2.770   3.783 -10.185
  325    H    ARG  42           H        ARG  42   5.803   3.274  -3.745
  326    HA   ARG  42           HA       ARG  42   6.018   1.341  -5.948
  327    HB2  ARG  42           2HB      ARG  42   7.803   2.452  -3.779
  328    HB3  ARG  42           1HB      ARG  42   8.345   1.124  -4.805
  329    HG2  ARG  42           2HG      ARG  42   7.908   2.496  -6.813
  330    HG3  ARG  42           1HG      ARG  42   7.387   3.830  -5.782
  331    HD2  ARG  42           2HD      ARG  42   9.563   4.167  -4.912
  332    HD3  ARG  42           1HD      ARG  42  10.117   2.571  -5.456
  333    HE   ARG  42           HE       ARG  42   9.196   4.059  -7.723
  334   HH11  ARG  42          1HH2      ARG  42  11.924   2.961  -6.105
  335   HH12  ARG  42          2HH2      ARG  42  13.026   4.077  -6.840
  336   HH21  ARG  42          1HH1      ARG  42  10.538   5.931  -8.385
  337   HH22  ARG  42          2HH1      ARG  42  12.242   5.757  -8.131
  338    H    ALA  43           H        ALA  43   6.808   1.047  -2.463
  339    HA   ALA  43           HA       ALA  43   6.919  -1.690  -2.138
  340    HB1  ALA  43           1HB      ALA  43   6.787   0.489  -0.514
  341    HB2  ALA  43           2HB      ALA  43   6.707  -1.167   0.089
  342    HB3  ALA  43           3HB      ALA  43   5.223  -0.250  -0.171
  343    H    LEU  44           H        LEU  44   3.928   0.232  -2.391
  344    HA   LEU  44           HA       LEU  44   2.172  -2.043  -2.033
  345    HB2  LEU  44           2HB      LEU  44   1.936   0.759  -3.141
  346    HB3  LEU  44           1HB      LEU  44   0.558  -0.343  -3.136
  347    HG   LEU  44           HG       LEU  44   2.104  -0.036  -0.603
  348   HD11  LEU  44          1HD1      LEU  44   0.522   2.106  -1.946
  349   HD12  LEU  44          2HD1      LEU  44   1.884   2.243  -0.832
  350   HD13  LEU  44          3HD1      LEU  44   0.273   1.883  -0.213
  351   HD21  LEU  44          3HD2      LEU  44  -0.291  -0.187   0.269
  352   HD22  LEU  44          1HD2      LEU  44   0.295  -1.609  -0.593
  353   HD23  LEU  44          2HD2      LEU  44  -0.784  -0.472  -1.400
  354    H    HIS  45           H        HIS  45   3.475  -0.311  -4.866
  355    HA   HIS  45           HA       HIS  45   2.165  -1.927  -6.863
  356    HB2  HIS  45           2HB      HIS  45   3.396   0.359  -7.008
  357    HB3  HIS  45           1HB      HIS  45   4.875  -0.598  -7.099
  358    HD1  HIS  45           1HD      HIS  45   1.523  -1.385  -8.710
  359    HD2  HIS  45           2HD      HIS  45   5.433  -0.470  -9.824
  360    HE1  HIS  45           1HE      HIS  45   1.632  -1.660 -11.225
  361    H    THR  46           H        THR  46   5.152  -2.169  -5.018
  362    HA   THR  46           HA       THR  46   6.258  -4.441  -6.421
  363    HB   THR  46           HB       THR  46   6.721  -2.774  -4.032
  364    HG1  THR  46           1HG      THR  46   8.472  -2.528  -5.121
  365   HG21  THR  46          3HG2      THR  46   8.163  -4.409  -2.874
  366   HG22  THR  46          1HG2      THR  46   7.630  -5.665  -3.991
  367   HG23  THR  46          2HG2      THR  46   6.477  -4.929  -2.878
  368    H    LEU  47           H        LEU  47   4.303  -4.010  -3.476
  369    HA   LEU  47           HA       LEU  47   3.999  -6.816  -2.887
  370    HB2  LEU  47           2HB      LEU  47   3.215  -4.190  -1.931
  371    HB3  LEU  47           1HB      LEU  47   1.854  -5.313  -1.836
  372    HG   LEU  47           HG       LEU  47   4.631  -5.891  -0.785
  373   HD11  LEU  47          1HD1      LEU  47   3.481  -5.648   1.462
  374   HD12  LEU  47          2HD1      LEU  47   2.110  -4.941   0.605
  375   HD13  LEU  47          3HD1      LEU  47   3.681  -4.139   0.571
  376   HD21  LEU  47          3HD2      LEU  47   3.700  -7.879   0.114
  377   HD22  LEU  47          1HD2      LEU  47   3.027  -7.789  -1.513
  378   HD23  LEU  47          2HD2      LEU  47   2.047  -7.313  -0.125
  379    H    LYS  48           H        LYS  48   2.214  -4.472  -4.854
  380    HA   LYS  48           HA       LYS  48  -0.199  -5.887  -5.288
  381    HB2  LYS  48           2HB      LYS  48   0.812  -3.511  -6.003
  382    HB3  LYS  48           1HB      LYS  48   1.154  -4.379  -7.496
  383    HG2  LYS  48           2HG      LYS  48  -1.524  -3.930  -6.175
  384    HG3  LYS  48           1HG      LYS  48  -1.015  -3.434  -7.790
  385    HD2  LYS  48           2HD      LYS  48  -1.327  -6.292  -6.848
  386    HD3  LYS  48           1HD      LYS  48  -2.473  -5.428  -7.876
  387    HE2  LYS  48           2HE      LYS  48   0.414  -5.567  -8.713
  388    HE3  LYS  48           1HE      LYS  48  -0.644  -6.964  -9.000
  389    HZ1  LYS  48           3HZ      LYS  48  -1.892  -5.836 -10.473
  390    HZ2  LYS  48           1HZ      LYS  48  -0.534  -4.832 -10.620
  391    HZ3  LYS  48           2HZ      LYS  48  -1.814  -4.381  -9.599
  392    H    GLY  49           H        GLY  49   2.964  -6.086  -6.904
  393    HA2  GLY  49           2HA      GLY  49   2.121  -8.014  -8.890
  394    HA3  GLY  49           1HA      GLY  49   3.793  -7.640  -8.467
  395    H    MET  50           H        MET  50   4.039  -8.330  -5.878
  396    HA   MET  50           HA       MET  50   4.279 -11.151  -5.869
  397    HB2  MET  50           2HB      MET  50   4.014  -9.092  -3.656
  398    HB3  MET  50           1HB      MET  50   4.499 -10.765  -3.373
  399    HG2  MET  50           2HG      MET  50   6.272 -10.284  -5.246
  400    HG3  MET  50           1HG      MET  50   5.971  -8.595  -4.843
  401    HE1  MET  50           3HE      MET  50   6.421  -8.576  -1.026
  402    HE2  MET  50           1HE      MET  50   5.225  -9.820  -1.418
  403    HE3  MET  50           2HE      MET  50   5.245  -8.300  -2.311
  404    H    ALA  51           H        ALA  51   1.503  -9.148  -5.386
  405    HA   ALA  51           HA       ALA  51  -0.042 -11.217  -3.947
  406    HB1  ALA  51           1HB      ALA  51  -1.839  -9.431  -4.254
  407    HB2  ALA  51           2HB      ALA  51  -0.617  -8.457  -5.070
  408    HB3  ALA  51           3HB      ALA  51  -0.405  -8.896  -3.377
  409    H    GLY  52           H        GLY  52   0.612 -10.168  -7.178
  410    HA2  GLY  52           2HA      GLY  52  -1.756 -11.535  -8.302
  411    HA3  GLY  52           1HA      GLY  52  -0.542 -10.639  -9.222
  412    H    THR  53           H        THR  53   1.640 -11.994  -7.730
  413    HA   THR  53           HA       THR  53   1.874 -14.357  -9.452
  414    HB   THR  53           HB       THR  53   3.575 -12.768  -7.557
  415    HG1  THR  53           1HG      THR  53   3.955 -12.008  -9.474
  416   HG21  THR  53          3HG2      THR  53   5.433 -14.431  -8.079
  417   HG22  THR  53          1HG2      THR  53   4.164 -15.542  -8.596
  418   HG23  THR  53          2HG2      THR  53   4.214 -14.976  -6.927
  419    H    MET  54           H        MET  54   0.700 -13.659  -6.370
  420    HA   MET  54           HA       MET  54   1.234 -16.386  -5.300
  421    HB2  MET  54           2HB      MET  54   1.455 -13.985  -4.141
  422    HB3  MET  54           1HB      MET  54  -0.257 -14.258  -3.819
  423    HG2  MET  54           2HG      MET  54   0.241 -15.701  -2.167
  424    HG3  MET  54           1HG      MET  54   1.221 -16.670  -3.268
  425    HE1  MET  54           3HE      MET  54   4.487 -14.520  -3.369
  426    HE2  MET  54           1HE      MET  54   3.092 -14.877  -4.395
  427    HE3  MET  54           2HE      MET  54   3.991 -16.189  -3.636
  428    H    GLY  55           H        GLY  55  -0.951 -15.101  -7.314
  429    HA2  GLY  55           2HA      GLY  55  -3.075 -15.864  -7.983
  430    HA3  GLY  55           1HA      GLY  55  -2.966 -17.101  -6.729
  431    H    PHE  56           H        PHE  56  -2.326 -14.096  -5.375
  432    HA   PHE  56           HA       PHE  56  -5.118 -13.960  -4.305
  433    HB2  PHE  56           2HB      PHE  56  -2.381 -13.134  -3.322
  434    HB3  PHE  56           1HB      PHE  56  -3.852 -12.561  -2.537
  435    HD1  PHE  56           1HD      PHE  56  -5.527 -14.278  -1.672
  436    HD2  PHE  56           2HD      PHE  56  -1.546 -15.312  -2.911
  437    HE1  PHE  56           1HE      PHE  56  -5.691 -16.414  -0.421
  438    HE2  PHE  56           2HE      PHE  56  -1.710 -17.447  -1.662
  439    HZ   PHE  56           HZ       PHE  56  -3.784 -17.999  -0.417
  440    H    SER  57           H        SER  57  -5.183 -12.818  -6.723
  441    HA   SER  57           HA       SER  57  -4.232 -10.125  -6.926
  442    HB2  SER  57           2HB      SER  57  -6.722 -11.229  -8.211
  443    HB3  SER  57           1HB      SER  57  -5.581 -10.067  -8.879
  444    HG   SER  57           HG       SER  57  -5.507 -12.805  -8.839
  445    H    SER  58           H        SER  58  -6.870 -11.533  -5.264
  446    HA   SER  58           HA       SER  58  -8.654  -9.309  -5.050
  447    HB2  SER  58           2HB      SER  58  -8.024 -11.504  -3.046
  448    HB3  SER  58           1HB      SER  58  -9.520 -10.579  -3.138
  449    HG   SER  58           HG       SER  58  -8.702 -12.745  -4.574
  450    H    MET  59           H        MET  59  -5.804 -10.350  -3.252
  451    HA   MET  59           HA       MET  59  -5.943  -8.046  -1.422
  452    HB2  MET  59           2HB      MET  59  -5.242 -10.299  -0.670
  453    HB3  MET  59           1HB      MET  59  -3.921 -10.275  -1.837
  454    HG2  MET  59           2HG      MET  59  -4.187  -8.073   0.200
  455    HG3  MET  59           1HG      MET  59  -3.419  -9.598   0.636
  456    HE1  MET  59           3HE      MET  59  -1.848 -10.769  -0.924
  457    HE2  MET  59           1HE      MET  59  -0.566  -9.983  -1.855
  458    HE3  MET  59           2HE      MET  59  -2.168 -10.191  -2.558
  459    H    ALA  60           H        ALA  60  -4.543  -8.949  -4.452
  460    HA   ALA  60           HA       ALA  60  -2.323  -7.046  -4.390
  461    HB1  ALA  60           1HB      ALA  60  -3.506  -8.066  -6.935
  462    HB2  ALA  60           2HB      ALA  60  -2.906  -9.278  -5.803
  463    HB3  ALA  60           3HB      ALA  60  -1.821  -8.034  -6.422
  464    H    LYS  61           H        LYS  61  -5.682  -7.085  -5.531
  465    HA   LYS  61           HA       LYS  61  -5.631  -4.675  -7.058
  466    HB2  LYS  61           2HB      LYS  61  -7.694  -6.149  -5.404
  467    HB3  LYS  61           1HB      LYS  61  -8.108  -4.689  -6.307
  468    HG2  LYS  61           2HG      LYS  61  -8.021  -5.760  -8.308
  469    HG3  LYS  61           1HG      LYS  61  -6.594  -6.691  -7.851
  470    HD2  LYS  61           2HD      LYS  61  -8.297  -8.321  -8.016
  471    HD3  LYS  61           1HD      LYS  61  -8.189  -7.988  -6.287
  472    HE2  LYS  61           2HE      LYS  61 -10.439  -7.630  -6.420
  473    HE3  LYS  61           1HE      LYS  61  -9.990  -6.073  -7.143
  474    HZ1  LYS  61           3HZ      LYS  61 -10.850  -8.548  -8.454
  475    HZ2  LYS  61           1HZ      LYS  61  -9.705  -7.588  -9.255
  476    HZ3  LYS  61           2HZ      LYS  61 -11.219  -6.936  -8.843
  477    H    LEU  62           H        LEU  62  -5.857  -5.383  -3.638
  478    HA   LEU  62           HA       LEU  62  -6.457  -2.732  -2.697
  479    HB2  LEU  62           2HB      LEU  62  -5.032  -5.142  -1.517
  480    HB3  LEU  62           1HB      LEU  62  -5.504  -3.728  -0.569
  481    HG   LEU  62           HG       LEU  62  -7.539  -5.147  -2.264
  482   HD11  LEU  62          1HD1      LEU  62  -7.620  -5.950   0.523
  483   HD12  LEU  62          2HD1      LEU  62  -6.094  -6.428  -0.223
  484   HD13  LEU  62          3HD1      LEU  62  -7.622  -6.958  -0.924
  485   HD21  LEU  62          3HD2      LEU  62  -8.844  -3.568  -1.324
  486   HD22  LEU  62          1HD2      LEU  62  -7.476  -2.972  -0.384
  487   HD23  LEU  62          2HD2      LEU  62  -8.498  -4.256   0.262
  488    H    CYS  63           H        CYS  63  -3.485  -4.535  -3.369
  489    HA   CYS  63           HA       CYS  63  -1.634  -2.520  -2.454
  490    HB2  CYS  63           2HB      CYS  63  -1.468  -4.800  -4.452
  491    HB3  CYS  63           1HB      CYS  63  -0.064  -3.882  -3.906
  492    HG   CYS  63           HG       CYS  63  -0.877  -6.177  -2.442
  493    H    HIS  64           H        HIS  64  -3.399  -3.103  -5.422
  494    HA   HIS  64           HA       HIS  64  -1.930  -1.069  -6.958
  495    HB2  HIS  64           2HB      HIS  64  -3.124  -3.296  -7.705
  496    HB3  HIS  64           1HB      HIS  64  -4.579  -2.299  -7.693
  497    HD1  HIS  64           1HD      HIS  64  -1.034  -2.072  -9.107
  498    HD2  HIS  64           2HD      HIS  64  -4.932  -0.953 -10.073
  499    HE1  HIS  64           1HE      HIS  64  -0.926  -1.007 -11.403
  500    H    THR  65           H        THR  65  -4.786  -1.373  -4.994
  501    HA   THR  65           HA       THR  65  -6.081   1.090  -5.863
  502    HB   THR  65           HB       THR  65  -6.383  -1.040  -3.775
  503    HG1  THR  65           1HG      THR  65  -7.334  -0.995  -5.942
  504   HG21  THR  65          3HG2      THR  65  -6.750   0.886  -2.399
  505   HG22  THR  65          1HG2      THR  65  -8.341   0.264  -2.838
  506   HG23  THR  65          2HG2      THR  65  -7.692   1.684  -3.659
  507    H    LEU  66           H        LEU  66  -4.558   0.149  -2.745
  508    HA   LEU  66           HA       LEU  66  -4.402   2.656  -1.497
  509    HB2  LEU  66           2HB      LEU  66  -2.776   0.124  -1.571
  510    HB3  LEU  66           1HB      LEU  66  -2.173   1.496  -0.639
  511    HG   LEU  66           HG       LEU  66  -4.610   1.567   0.298
  512   HD11  LEU  66          1HD1      LEU  66  -5.641  -0.660   0.453
  513   HD12  LEU  66          2HD1      LEU  66  -4.379  -1.314  -0.584
  514   HD13  LEU  66          3HD1      LEU  66  -5.522  -0.131  -1.222
  515   HD21  LEU  66          3HD2      LEU  66  -3.305   1.032   2.069
  516   HD22  LEU  66          1HD2      LEU  66  -2.203   0.113   1.045
  517   HD23  LEU  66          2HD2      LEU  66  -3.650  -0.656   1.698
  518    H    GLU  67           H        GLU  67  -2.040   1.096  -3.657
  519    HA   GLU  67           HA       GLU  67  -0.172   3.249  -3.794
  520    HB2  GLU  67           2HB      GLU  67   0.557   1.117  -4.459
  521    HB3  GLU  67           1HB      GLU  67  -0.911   0.808  -5.384
  522    HG2  GLU  67           2HG      GLU  67   0.560   3.120  -6.400
  523    HG3  GLU  67           1HG      GLU  67   1.535   1.651  -6.428
  524    H    ASN  68           H        ASN  68  -3.208   2.650  -5.447
  525    HA   ASN  68           HA       ASN  68  -2.783   4.396  -7.681
  526    HB2  ASN  68           2HB      ASN  68  -4.832   2.820  -6.477
  527    HB3  ASN  68           1HB      ASN  68  -5.481   4.435  -6.745
  528   HD21  ASN  68          1HD2      ASN  68  -6.804   3.876  -8.591
  529   HD22  ASN  68          2HD2      ASN  68  -6.134   3.384 -10.072
  530    H    ILE  69           H        ILE  69  -4.148   4.842  -4.435
  531    HA   ILE  69           HA       ILE  69  -4.734   7.638  -4.691
  532    HB   ILE  69           HB       ILE  69  -4.117   5.773  -2.395
  533   HG12  ILE  69          2HG1      ILE  69  -6.568   6.246  -1.956
  534   HG13  ILE  69          1HG1      ILE  69  -6.602   7.085  -3.503
  535   HG21  ILE  69          1HG2      ILE  69  -4.772   8.726  -2.381
  536   HG22  ILE  69          2HG2      ILE  69  -3.444   7.908  -1.557
  537   HG23  ILE  69          3HG2      ILE  69  -5.101   7.697  -0.992
  538   HD11  ILE  69          3HD1      ILE  69  -6.062   5.096  -4.703
  539   HD12  ILE  69          1HD1      ILE  69  -7.335   4.654  -3.563
  540   HD13  ILE  69          2HD1      ILE  69  -5.659   4.236  -3.213
  541    H    LEU  70           H        LEU  70  -1.985   5.783  -3.752
  542    HA   LEU  70           HA       LEU  70  -0.254   7.986  -3.051
  543    HB2  LEU  70           2HB      LEU  70   0.379   5.188  -4.043
  544    HB3  LEU  70           1HB      LEU  70   1.510   6.256  -3.217
  545    HG   LEU  70           HG       LEU  70  -0.764   4.682  -2.109
  546   HD11  LEU  70          1HD1      LEU  70   0.793   4.045  -0.555
  547   HD12  LEU  70          2HD1      LEU  70   1.561   5.633  -0.525
  548   HD13  LEU  70          3HD1      LEU  70   1.894   4.515  -1.850
  549   HD21  LEU  70          3HD2      LEU  70  -0.680   6.314  -0.083
  550   HD22  LEU  70          1HD2      LEU  70  -1.667   6.770  -1.473
  551   HD23  LEU  70          2HD2      LEU  70  -0.071   7.488  -1.250
  552    H    ASP  71           H        ASP  71  -1.417   6.664  -5.969
  553    HA   ASP  71           HA       ASP  71   0.713   7.740  -7.676
  554    HB2  ASP  71           2HB      ASP  71  -1.179   5.796  -7.949
  555    HB3  ASP  71           1HB      ASP  71  -2.001   7.137  -8.748
  556    H    LYS  72           H        LYS  72  -2.742   8.550  -7.037
  557    HA   LYS  72           HA       LYS  72  -2.725  11.040  -8.418
  558    HB2  LYS  72           2HB      LYS  72  -4.214   9.781  -6.145
  559    HB3  LYS  72           1HB      LYS  72  -4.609  11.424  -6.638
  560    HG2  LYS  72           2HG      LYS  72  -5.557  10.718  -8.599
  561    HG3  LYS  72           1HG      LYS  72  -4.403   9.391  -8.788
  562    HD2  LYS  72           2HD      LYS  72  -6.252   9.266  -6.481
  563    HD3  LYS  72           1HD      LYS  72  -6.935   8.934  -8.074
  564    HE2  LYS  72           2HE      LYS  72  -4.533   7.536  -8.066
  565    HE3  LYS  72           1HE      LYS  72  -5.175   7.299  -6.430
  566    HZ1  LYS  72           3HZ      LYS  72  -7.283   6.647  -7.339
  567    HZ2  LYS  72           1HZ      LYS  72  -6.083   5.690  -8.059
  568    HZ3  LYS  72           2HZ      LYS  72  -6.767   6.984  -8.923
  569    H    ALA  73           H        ALA  73  -1.564   9.983  -5.352
  570    HA   ALA  73           HA       ALA  73  -1.194  12.528  -4.043
  571    HB1  ALA  73           1HB      ALA  73   0.592  10.133  -3.679
  572    HB2  ALA  73           2HB      ALA  73  -1.112  10.001  -3.251
  573    HB3  ALA  73           3HB      ALA  73  -0.092  11.197  -2.448
  574    H    ARG  74           H        ARG  74   0.618  10.606  -6.333
  575    HA   ARG  74           HA       ARG  74   2.993  12.362  -6.217
  576    HB2  ARG  74           2HB      ARG  74   3.972  10.460  -6.988
  577    HB3  ARG  74           1HB      ARG  74   2.403   9.673  -6.865
  578    HG2  ARG  74           2HG      ARG  74   1.874  10.411  -9.180
  579    HG3  ARG  74           1HG      ARG  74   3.478  11.135  -9.299
  580    HD2  ARG  74           2HD      ARG  74   4.035   8.560  -8.421
  581    HD3  ARG  74           1HD      ARG  74   2.700   8.322  -9.567
  582    HE   ARG  74           HE       ARG  74   4.515  10.212 -10.690
  583   HH11  ARG  74          1HH1      ARG  74   6.327   8.046  -9.464
  584   HH12  ARG  74          2HH1      ARG  74   6.541   7.001 -10.827
  585   HH21  ARG  74          1HH2      ARG  74   3.915   8.369 -12.628
  586   HH22  ARG  74          2HH2      ARG  74   5.179   7.186 -12.619
  587    H    ASN  75           H        ASN  75   0.050  11.936  -7.982
  588    HA   ASN  75           HA       ASN  75   0.941  13.729 -10.192
  589    HB2  ASN  75           2HB      ASN  75  -0.410  11.490 -10.352
  590    HB3  ASN  75           1HB      ASN  75  -1.779  12.480  -9.844
  591   HD21  ASN  75          1HD2      ASN  75  -2.659  12.015 -12.085
  592   HD22  ASN  75          2HD2      ASN  75  -2.112  12.958 -13.387
  593    H    SER  76           H        SER  76  -0.328  14.011  -7.125
  594    HA   SER  76           HA       SER  76  -1.249  15.884  -6.010
  595    HB2  SER  76           2HB      SER  76   0.119  16.960  -7.999
  596    HB3  SER  76           1HB      SER  76  -1.479  17.261  -8.675
  597    HG   SER  76           HG       SER  76  -0.618  18.958  -7.296
  598    H    GLU  77           H        GLU  77  -2.913  13.748  -6.840
  599    HA   GLU  77           HA       GLU  77  -5.363  15.165  -7.772
  600    HB2  GLU  77           2HB      GLU  77  -4.242  12.418  -8.127
  601    HB3  GLU  77           1HB      GLU  77  -5.979  12.670  -8.301
  602    HG2  GLU  77           2HG      GLU  77  -3.821  14.181  -9.792
  603    HG3  GLU  77           1HG      GLU  77  -4.772  12.853 -10.462
  604    H    ILE  78           H        ILE  78  -4.055  12.969  -5.378
  605    HA   ILE  78           HA       ILE  78  -6.626  13.280  -3.871
  606    HB   ILE  78           HB       ILE  78  -5.950  11.126  -2.743
  607   HG12  ILE  78          2HG1      ILE  78  -4.433   9.740  -4.379
  608   HG13  ILE  78          1HG1      ILE  78  -3.768  11.317  -4.788
  609   HG21  ILE  78          1HG2      ILE  78  -7.662  11.216  -4.491
  610   HG22  ILE  78          2HG2      ILE  78  -6.711   9.738  -4.638
  611   HG23  ILE  78          3HG2      ILE  78  -6.416  11.091  -5.732
  612   HD11  ILE  78          3HD1      ILE  78  -2.520  11.238  -2.931
  613   HD12  ILE  78          1HD1      ILE  78  -3.230   9.683  -2.513
  614   HD13  ILE  78          2HD1      ILE  78  -3.989  11.173  -1.956
  615    H    LYS  79           H        LYS  79  -3.188  12.881  -3.419
  616    HA   LYS  79           HA       LYS  79  -1.739  13.673  -1.718
  617    HB2  LYS  79           2HB      LYS  79  -4.024  15.608  -1.883
  618    HB3  LYS  79           1HB      LYS  79  -2.867  15.787  -0.564
  619    HG2  LYS  79           2HG      LYS  79  -2.069  15.571  -3.478
  620    HG3  LYS  79           1HG      LYS  79  -2.273  17.104  -2.630
  621    HD2  LYS  79           2HD      LYS  79  -0.211  16.923  -1.757
  622    HD3  LYS  79           1HD      LYS  79  -0.640  15.377  -1.023
  623    HE2  LYS  79           2HE      LYS  79   0.658  14.288  -2.521
  624    HE3  LYS  79           1HE      LYS  79  -0.259  15.007  -3.861
  625    HZ1  LYS  79           3HZ      LYS  79   1.568  16.743  -2.383
  626    HZ2  LYS  79           1HZ      LYS  79   1.158  16.759  -4.029
  627    HZ3  LYS  79           2HZ      LYS  79   2.265  15.612  -3.441
  628    H    ILE  80           H        ILE  80  -1.395  13.044   0.441
  629    HA   ILE  80           HA       ILE  80  -3.444  11.462   1.728
  630    HB   ILE  80           HB       ILE  80  -0.759  12.563   2.470
  631   HG12  ILE  80          2HG1      ILE  80  -0.159  10.156   2.382
  632   HG13  ILE  80          1HG1      ILE  80  -1.836   9.777   1.995
  633   HG21  ILE  80          1HG2      ILE  80  -1.249  12.288   4.654
  634   HG22  ILE  80          2HG2      ILE  80  -1.414  10.564   4.320
  635   HG23  ILE  80          3HG2      ILE  80  -2.828  11.612   4.259
  636   HD11  ILE  80          3HD1      ILE  80  -0.146  11.636   0.307
  637   HD12  ILE  80          1HD1      ILE  80  -1.707  10.924  -0.105
  638   HD13  ILE  80          2HD1      ILE  80  -0.272   9.903  -0.006
  639    H    THR  81           H        THR  81  -5.195  12.672   2.127
  640    HA   THR  81           HA       THR  81  -5.080  15.232   3.602
  641    HB   THR  81           HB       THR  81  -7.518  15.162   3.135
  642    HG1  THR  81           1HG      THR  81  -7.979  13.032   3.328
  643   HG21  THR  81          3HG2      THR  81  -7.273  15.623   0.894
  644   HG22  THR  81          1HG2      THR  81  -6.320  14.167   0.598
  645   HG23  THR  81          2HG2      THR  81  -5.568  15.577   1.344
  646    H    SER  82           H        SER  82  -4.476  12.370   4.744
  647    HA   SER  82           HA       SER  82  -4.671  11.483   6.945
  648    HB2  SER  82           2HB      SER  82  -5.552  14.112   7.151
  649    HB3  SER  82           1HB      SER  82  -6.903  13.175   7.782
  650    HG   SER  82           HG       SER  82  -5.712  12.554   9.421
  651    H    ASP  83           H        ASP  83  -7.144  11.837   4.643
  652    HA   ASP  83           HA       ASP  83  -8.846   9.783   5.987
  653    HB2  ASP  83           2HB      ASP  83  -9.343  12.289   4.650
  654    HB3  ASP  83           1HB      ASP  83 -10.116  10.989   3.743
  655    H    LEU  84           H        LEU  84  -7.532  10.876   2.833
  656    HA   LEU  84           HA       LEU  84  -8.202   8.511   1.355
  657    HB2  LEU  84           2HB      LEU  84  -5.852  10.429   1.095
  658    HB3  LEU  84           1HB      LEU  84  -6.458   9.369  -0.179
  659    HG   LEU  84           HG       LEU  84  -7.913  11.688   1.118
  660   HD11  LEU  84          1HD1      LEU  84  -7.598  11.325  -1.825
  661   HD12  LEU  84          2HD1      LEU  84  -6.161  11.786  -0.914
  662   HD13  LEU  84          3HD1      LEU  84  -7.598  12.807  -0.869
  663   HD21  LEU  84          3HD2      LEU  84  -8.874   9.361  -0.509
  664   HD22  LEU  84          1HD2      LEU  84  -9.618  10.937  -0.775
  665   HD23  LEU  84          2HD2      LEU  84  -9.669  10.196   0.824
  666    H    LEU  85           H        LEU  85  -5.695   9.313   3.647
  667    HA   LEU  85           HA       LEU  85  -4.107   6.910   3.046
  668    HB2  LEU  85           2HB      LEU  85  -2.530   8.194   4.056
  669    HB3  LEU  85           1HB      LEU  85  -3.749   9.446   4.266
  670    HG   LEU  85           HG       LEU  85  -4.440   8.122   6.383
  671   HD11  LEU  85          1HD1      LEU  85  -2.096   7.093   7.240
  672   HD12  LEU  85          2HD1      LEU  85  -1.954   6.741   5.518
  673   HD13  LEU  85          3HD1      LEU  85  -3.325   6.117   6.435
  674   HD21  LEU  85          3HD2      LEU  85  -2.061   9.073   7.405
  675   HD22  LEU  85          1HD2      LEU  85  -3.494  10.053   7.107
  676   HD23  LEU  85          2HD2      LEU  85  -2.213   9.977   5.900
  677    H    ASP  86           H        ASP  86  -6.418   8.056   5.490
  678    HA   ASP  86           HA       ASP  86  -6.228   5.882   7.330
  679    HB2  ASP  86           2HB      ASP  86  -7.734   8.220   6.915
  680    HB3  ASP  86           1HB      ASP  86  -8.924   6.919   6.937
  681    H    LYS  87           H        LYS  87  -7.802   6.192   4.208
  682    HA   LYS  87           HA       LYS  87  -9.346   3.710   4.500
  683    HB2  LYS  87           2HB      LYS  87  -8.670   5.477   2.118
  684    HB3  LYS  87           1HB      LYS  87  -9.874   4.191   2.119
  685    HG2  LYS  87           2HG      LYS  87  -9.939   6.818   3.594
  686    HG3  LYS  87           1HG      LYS  87 -11.148   6.140   2.508
  687    HD2  LYS  87           2HD      LYS  87 -10.437   5.101   5.267
  688    HD3  LYS  87           1HD      LYS  87 -11.917   5.952   4.826
  689    HE2  LYS  87           2HE      LYS  87 -11.294   3.570   3.167
  690    HE3  LYS  87           1HE      LYS  87 -11.739   3.240   4.854
  691    HZ1  LYS  87           3HZ      LYS  87 -13.694   3.451   3.392
  692    HZ2  LYS  87           1HZ      LYS  87 -13.238   5.043   3.030
  693    HZ3  LYS  87           2HZ      LYS  87 -13.672   4.626   4.618
  694    H    ILE  88           H        ILE  88  -6.492   4.819   2.637
  695    HA   ILE  88           HA       ILE  88  -5.781   2.339   1.462
  696    HB   ILE  88           HB       ILE  88  -4.442   4.858   2.333
  697   HG12  ILE  88          2HG1      ILE  88  -3.704   3.793  -0.237
  698   HG13  ILE  88          1HG1      ILE  88  -5.459   3.803  -0.030
  699   HG21  ILE  88          1HG2      ILE  88  -2.222   4.147   1.938
  700   HG22  ILE  88          2HG2      ILE  88  -2.751   2.598   1.290
  701   HG23  ILE  88          3HG2      ILE  88  -2.895   2.928   3.016
  702   HD11  ILE  88          3HD1      ILE  88  -3.771   6.013  -0.588
  703   HD12  ILE  88          1HD1      ILE  88  -4.363   6.227   1.059
  704   HD13  ILE  88          2HD1      ILE  88  -5.506   6.037  -0.274
  705    H    PHE  89           H        PHE  89  -4.867   3.765   4.588
  706    HA   PHE  89           HA       PHE  89  -3.404   1.565   5.638
  707    HB2  PHE  89           2HB      PHE  89  -4.146   4.122   6.385
  708    HB3  PHE  89           1HB      PHE  89  -5.030   3.117   7.532
  709    HD1  PHE  89           2HD      PHE  89  -3.739   1.338   8.842
  710    HD2  PHE  89           1HD      PHE  89  -1.814   4.471   6.620
  711    HE1  PHE  89           2HE      PHE  89  -1.652   0.970  10.129
  712    HE2  PHE  89           1HE      PHE  89   0.272   4.102   7.909
  713    HZ   PHE  89           HZ       PHE  89   0.353   2.351   9.663
  714    H    ALA  90           H        ALA  90  -6.752   2.189   5.245
  715    HA   ALA  90           HA       ALA  90  -7.715   0.110   7.057
  716    HB1  ALA  90           1HB      ALA  90  -8.743   2.323   5.654
  717    HB2  ALA  90           2HB      ALA  90  -9.673   1.195   6.639
  718    HB3  ALA  90           3HB      ALA  90  -9.510   0.923   4.904
  719    H    GLY  91           H        GLY  91  -6.756   0.459   3.722
  720    HA2  GLY  91           2HA      GLY  91  -7.833  -2.088   2.812
  721    HA3  GLY  91           1HA      GLY  91  -6.649  -1.093   1.953
  722    H    VAL  92           H        VAL  92  -4.728  -0.836   3.964
  723    HA   VAL  92           HA       VAL  92  -3.240  -3.298   3.731
  724    HB   VAL  92           HB       VAL  92  -3.037  -0.770   5.396
  725   HG11  VAL  92          1HG1      VAL  92  -1.982  -2.918   6.434
  726   HG12  VAL  92          2HG1      VAL  92  -0.973  -1.480   6.293
  727   HG13  VAL  92          3HG1      VAL  92  -0.811  -2.789   5.124
  728   HG21  VAL  92          3HG2      VAL  92  -0.830  -1.033   3.718
  729   HG22  VAL  92          1HG2      VAL  92  -2.244  -0.024   3.414
  730   HG23  VAL  92          2HG2      VAL  92  -2.165  -1.655   2.748
  731    H    ASP  93           H        ASP  93  -5.593  -2.020   5.936
  732    HA   ASP  93           HA       ASP  93  -5.031  -3.698   8.226
  733    HB2  ASP  93           2HB      ASP  93  -6.696  -1.554   7.502
  734    HB3  ASP  93           1HB      ASP  93  -7.809  -2.882   7.839
  735    H    MET  94           H        MET  94  -7.223  -3.899   5.427
  736    HA   MET  94           HA       MET  94  -8.338  -6.481   6.188
  737    HB2  MET  94           2HB      MET  94  -8.206  -5.029   3.517
  738    HB3  MET  94           1HB      MET  94  -9.319  -6.334   3.929
  739    HG2  MET  94           2HG      MET  94 -10.069  -4.809   5.883
  740    HG3  MET  94           1HG      MET  94  -9.256  -3.516   5.002
  741    HE1  MET  94           3HE      MET  94  -9.688  -5.170   2.152
  742    HE2  MET  94           1HE      MET  94  -9.630  -3.404   2.235
  743    HE3  MET  94           2HE      MET  94 -10.977  -4.208   1.433
  744    H    ILE  95           H        ILE  95  -5.828  -5.284   3.995
  745    HA   ILE  95           HA       ILE  95  -5.013  -7.687   2.754
  746    HB   ILE  95           HB       ILE  95  -3.912  -5.018   3.463
  747   HG12  ILE  95          2HG1      ILE  95  -3.425  -6.473   0.891
  748   HG13  ILE  95          1HG1      ILE  95  -5.070  -5.960   1.272
  749   HG21  ILE  95          1HG2      ILE  95  -2.009  -6.295   4.184
  750   HG22  ILE  95          2HG2      ILE  95  -1.638  -5.669   2.578
  751   HG23  ILE  95          3HG2      ILE  95  -2.114  -7.355   2.778
  752   HD11  ILE  95          3HD1      ILE  95  -2.832  -3.996   1.618
  753   HD12  ILE  95          1HD1      ILE  95  -4.526  -3.701   1.224
  754   HD13  ILE  95          2HD1      ILE  95  -3.430  -4.326  -0.009
  755    H    THR  96           H        THR  96  -4.126  -6.283   5.903
  756    HA   THR  96           HA       THR  96  -2.288  -8.415   6.636
  757    HB   THR  96           HB       THR  96  -3.756  -6.223   8.136
  758    HG1  THR  96           1HG      THR  96  -1.476  -5.493   8.198
  759   HG21  THR  96          3HG2      THR  96  -1.488  -7.047   9.587
  760   HG22  THR  96          1HG2      THR  96  -2.340  -8.529   9.153
  761   HG23  THR  96          2HG2      THR  96  -3.177  -7.259  10.044
  762    H    ARG  97           H        ARG  97  -5.710  -7.668   7.272
  763    HA   ARG  97           HA       ARG  97  -6.207  -9.793   9.133
  764    HB2  ARG  97           2HB      ARG  97  -7.811  -8.067   7.260
  765    HB3  ARG  97           1HB      ARG  97  -8.607  -9.394   8.109
  766    HG2  ARG  97           2HG      ARG  97  -8.363  -8.404  10.173
  767    HG3  ARG  97           1HG      ARG  97  -6.862  -7.593   9.724
  768    HD2  ARG  97           2HD      ARG  97  -8.550  -6.314   8.046
  769    HD3  ARG  97           1HD      ARG  97  -9.675  -6.685   9.367
  770    HE   ARG  97           HE       ARG  97  -7.075  -5.251   9.771
  771   HH11  ARG  97          1HH2      ARG  97 -10.112  -4.257   9.697
  772   HH12  ARG  97          2HH2      ARG  97 -10.303  -3.890  11.379
  773   HH21  ARG  97          1HH1      ARG  97  -7.404  -5.536  12.337
  774   HH22  ARG  97          2HH1      ARG  97  -8.772  -4.619  12.875
  775    H    MET  98           H        MET  98  -6.369  -9.599   5.581
  776    HA   MET  98           HA       MET  98  -7.435 -12.252   5.172
  777    HB2  MET  98           2HB      MET  98  -5.716 -10.422   3.453
  778    HB3  MET  98           1HB      MET  98  -6.588 -11.835   2.857
  779    HG2  MET  98           2HG      MET  98  -8.602 -10.781   2.918
  780    HG3  MET  98           1HG      MET  98  -8.220  -9.920   4.409
  781    HE1  MET  98           3HE      MET  98  -9.055  -8.145   0.774
  782    HE2  MET  98           1HE      MET  98  -9.317  -9.783   1.387
  783    HE3  MET  98           2HE      MET  98  -8.001  -9.460   0.261
  784    H    VAL  99           H        VAL  99  -4.221 -10.840   5.442
  785    HA   VAL  99           HA       VAL  99  -2.710 -13.206   4.806
  786    HB   VAL  99           HB       VAL  99  -2.254 -10.582   6.225
  787   HG11  VAL  99          1HG1      VAL  99   0.196 -11.208   6.221
  788   HG12  VAL  99          2HG1      VAL  99  -0.290 -12.865   5.856
  789   HG13  VAL  99          3HG1      VAL  99  -0.779 -12.116   7.376
  790   HG21  VAL  99          3HG2      VAL  99  -1.539  -9.893   4.187
  791   HG22  VAL  99          1HG2      VAL  99  -2.298 -11.356   3.558
  792   HG23  VAL  99          2HG2      VAL  99  -0.577 -11.351   3.945
  793    H    ASP 100           H        ASP 100  -4.124 -11.887   7.781
  794    HA   ASP 100           HA       ASP 100  -2.776 -13.709   9.585
  795    HB2  ASP 100           2HB      ASP 100  -4.059 -11.433   9.939
  796    HB3  ASP 100           1HB      ASP 100  -5.479 -12.473  10.074
  797    H    LYS 101           H        LYS 101  -5.736 -13.822   7.680
  798    HA   LYS 101           HA       LYS 101  -6.530 -16.385   8.900
  799    HB2  LYS 101           2HB      LYS 101  -8.559 -15.597   8.345
  800    HB3  LYS 101           1HB      LYS 101  -7.780 -14.151   7.717
  801    HG2  LYS 101           2HG      LYS 101  -7.433 -15.969   5.657
  802    HG3  LYS 101           1HG      LYS 101  -9.034 -16.364   6.275
  803    HD2  LYS 101           2HD      LYS 101  -8.994 -13.621   6.292
  804    HD3  LYS 101           1HD      LYS 101  -8.115 -14.026   4.819
  805    HE2  LYS 101           2HE      LYS 101 -10.299 -14.148   3.997
  806    HE3  LYS 101           1HE      LYS 101 -10.112 -15.807   4.595
  807    HZ1  LYS 101           3HZ      LYS 101 -10.769 -14.607   6.842
  808    HZ2  LYS 101           1HZ      LYS 101 -11.936 -15.241   5.789
  809    HZ3  LYS 101           2HZ      LYS 101 -11.586 -13.582   5.765
  810    H    ILE 102           H        ILE 102  -5.226 -15.023   5.924
  811    HA   ILE 102           HA       ILE 102  -5.292 -17.386   4.301
  812    HB   ILE 102           HB       ILE 102  -3.720 -14.816   4.423
  813   HG12  ILE 102          2HG1      ILE 102  -5.584 -16.098   2.399
  814   HG13  ILE 102          1HG1      ILE 102  -5.958 -14.739   3.459
  815   HG21  ILE 102          1HG2      ILE 102  -3.039 -15.987   1.991
  816   HG22  ILE 102          2HG2      ILE 102  -2.855 -17.297   3.156
  817   HG23  ILE 102          3HG2      ILE 102  -1.973 -15.786   3.382
  818   HD11  ILE 102          3HD1      ILE 102  -3.561 -14.101   2.055
  819   HD12  ILE 102          1HD1      ILE 102  -5.135 -13.317   1.928
  820   HD13  ILE 102          2HD1      ILE 102  -4.737 -14.674   0.874
  821    H    VAL 103           H        VAL 103  -3.095 -16.060   6.682
  822    HA   VAL 103           HA       VAL 103  -1.007 -18.067   6.376
  823    HB   VAL 103           HB       VAL 103  -1.807 -15.909   8.321
  824   HG11  VAL 103          1HG1      VAL 103   0.481 -16.551   9.450
  825   HG12  VAL 103          2HG1      VAL 103   0.137 -18.151   8.793
  826   HG13  VAL 103          3HG1      VAL 103  -0.992 -17.400   9.921
  827   HG21  VAL 103          3HG2      VAL 103  -0.596 -15.149   6.393
  828   HG22  VAL 103          1HG2      VAL 103   0.574 -16.462   6.530
  829   HG23  VAL 103          2HG2      VAL 103   0.562 -15.162   7.722
  830    H    SER 104           H        SER 104  -3.922 -17.631   8.284
  831    HA   SER 104           HA       SER 104  -3.479 -19.946  10.002
  832    HB2  SER 104           2HB      SER 104  -5.498 -17.822   9.528
  833    HB3  SER 104           1HB      SER 104  -6.075 -19.296  10.300
  834    HG   SER 104           HG       SER 104  -5.279 -18.402  12.035
  835    H    GLU 105           H        GLU 105  -5.070 -19.292   7.006
  836    HA   GLU 105           HA       GLU 105  -5.752 -22.187   6.740
  837    HB2  GLU 105           2HB      GLU 105  -7.685 -19.995   5.970
  838    HB3  GLU 105           1HB      GLU 105  -8.022 -21.704   6.237
  839    HG2  GLU 105           2HG      GLU 105  -7.089 -19.820   8.419
  840    HG3  GLU 105           1HG      GLU 105  -8.783 -20.194   8.109
  841    H    GLY 106           H        GLY 106  -5.367 -19.015   5.200
  842    HA2  GLY 106           2HA      GLY 106  -4.015 -18.831   3.151
  843    HA3  GLY 106           1HA      GLY 106  -4.579 -20.438   2.694
  844    H    SER 107           H        SER 107  -6.895 -18.260   4.076
  845    HA   SER 107           HA       SER 107  -8.150 -17.915   1.364
  846    HB2  SER 107           2HB      SER 107  -9.793 -17.424   3.722
  847    HB3  SER 107           1HB      SER 107 -10.077 -18.525   2.379
  848    HG   SER 107           HG       SER 107  -9.708 -19.921   3.955
  849    H    ASP 108           H        ASP 108  -8.391 -15.868   0.638
  850    HA   ASP 108           HA       ASP 108  -7.651 -13.631   2.481
  851    HB2  ASP 108           2HB      ASP 108  -7.247 -12.432   0.386
  852    HB3  ASP 108           1HB      ASP 108  -6.466 -14.010   0.287
  853    H    ASP 109           H        ASP 109 -10.316 -15.264   1.886
  854    HA   ASP 109           HA       ASP 109 -12.137 -13.142   0.968
  855    HB2  ASP 109           2HB      ASP 109 -13.806 -14.906   1.253
  856    HB3  ASP 109           1HB      ASP 109 -12.373 -15.580   0.477
  857    H    ILE 110           H        ILE 110 -11.533 -11.585   2.783
  858    HA   ILE 110           HA       ILE 110 -12.818 -12.298   5.394
  859    HB   ILE 110           HB       ILE 110 -11.523 -10.365   6.237
  860   HG12  ILE 110          2HG1      ILE 110 -10.208 -10.126   3.547
  861   HG13  ILE 110          1HG1      ILE 110 -11.704  -9.253   3.870
  862   HG21  ILE 110          1HG2      ILE 110 -10.048 -12.441   4.626
  863   HG22  ILE 110          2HG2      ILE 110 -10.301 -12.382   6.369
  864   HG23  ILE 110          3HG2      ILE 110  -9.191 -11.250   5.600
  865   HD11  ILE 110          3HD1      ILE 110 -10.729  -7.872   5.433
  866   HD12  ILE 110          1HD1      ILE 110  -9.311  -8.194   4.435
  867   HD13  ILE 110          2HD1      ILE 110  -9.557  -9.091   5.933
  868    H    GLY 111           H        GLY 111 -14.109 -11.375   2.749
  869    HA2  GLY 111           2HA      GLY 111 -15.993 -10.047   2.249
  870    HA3  GLY 111           1HA      GLY 111 -16.006  -9.519   3.935
  871    H    GLU 112           H        GLU 112 -12.960  -9.204   2.488
  872    HA   GLU 112           HA       GLU 112 -12.500  -6.537   2.900
  873    HB2  GLU 112           2HB      GLU 112 -11.083  -6.801   0.685
  874    HB3  GLU 112           1HB      GLU 112 -10.690  -7.761   2.109
  875    HG2  GLU 112           2HG      GLU 112 -11.148  -9.678   1.021
  876    HG3  GLU 112           1HG      GLU 112 -12.727  -9.082   0.519
  877    H    ASN 113           H        ASN 113 -13.741  -7.755  -0.254
  878    HA   ASN 113           HA       ASN 113 -15.203  -6.682  -1.789
  879    HB2  ASN 113           2HB      ASN 113 -15.948  -5.826   0.731
  880    HB3  ASN 113           1HB      ASN 113 -15.628  -4.306  -0.107
  881   HD21  ASN 113          1HD2      ASN 113 -18.281  -4.851   0.565
  882   HD22  ASN 113          2HD2      ASN 113 -19.167  -5.239  -0.830
  883    H    ILE 114           H        ILE 114 -13.116  -6.338  -2.975
  884    HA   ILE 114           HA       ILE 114 -11.656  -3.846  -2.676
  885    HB   ILE 114           HB       ILE 114 -11.770  -5.685  -5.076
  886   HG12  ILE 114          2HG1      ILE 114 -11.442  -7.257  -3.367
  887   HG13  ILE 114          1HG1      ILE 114  -9.786  -6.799  -3.761
  888   HG21  ILE 114          1HG2      ILE 114  -9.166  -4.782  -4.224
  889   HG22  ILE 114          2HG2      ILE 114 -10.249  -3.401  -4.406
  890   HG23  ILE 114          3HG2      ILE 114  -9.988  -4.500  -5.759
  891   HD11  ILE 114          3HD1      ILE 114  -9.772  -6.610  -1.433
  892   HD12  ILE 114          1HD1      ILE 114 -11.443  -6.045  -1.372
  893   HD13  ILE 114          2HD1      ILE 114 -10.164  -4.958  -1.914
  894    H    ASP 115           H        ASP 115 -13.662  -5.041  -5.408
  895    HA   ASP 115           HA       ASP 115 -13.915  -2.771  -6.944
  896    HB2  ASP 115           2HB      ASP 115 -16.035  -3.706  -7.630
  897    HB3  ASP 115           1HB      ASP 115 -14.995  -5.060  -7.190
  898    H    VAL 116           H        VAL 116 -15.326  -3.440  -3.887
  899    HA   VAL 116           HA       VAL 116 -16.890  -0.946  -3.789
  900    HB   VAL 116           HB       VAL 116 -16.452  -3.300  -1.944
  901   HG11  VAL 116          1HG1      VAL 116 -18.730  -1.562  -1.343
  902   HG12  VAL 116          2HG1      VAL 116 -17.184  -0.738  -1.142
  903   HG13  VAL 116          3HG1      VAL 116 -17.511  -2.228  -0.256
  904   HG21  VAL 116          3HG2      VAL 116 -18.314  -4.189  -2.898
  905   HG22  VAL 116          1HG2      VAL 116 -18.017  -3.040  -4.204
  906   HG23  VAL 116          2HG2      VAL 116 -19.152  -2.637  -2.915
  907    H    PHE 117           H        PHE 117 -14.345  -2.486  -1.914
  908    HA   PHE 117           HA       PHE 117 -13.748  -0.293  -0.191
  909    HB2  PHE 117           2HB      PHE 117 -12.945  -2.552   0.214
  910    HB3  PHE 117           1HB      PHE 117 -12.050  -2.549  -1.306
  911    HD1  PHE 117           1HD      PHE 117 -12.302  -0.843   2.004
  912    HD2  PHE 117           2HD      PHE 117  -9.850  -1.682  -1.421
  913    HE1  PHE 117           1HE      PHE 117 -10.352   0.171   3.152
  914    HE2  PHE 117           2HE      PHE 117  -7.899  -0.668  -0.273
  915    HZ   PHE 117           HZ       PHE 117  -8.150   0.259   2.013
  916    H    SER 118           H        SER 118 -13.027  -0.835  -3.540
  917    HA   SER 118           HA       SER 118 -10.923   1.197  -3.639
  918    HB2  SER 118           2HB      SER 118 -10.483  -0.575  -5.098
  919    HB3  SER 118           1HB      SER 118 -12.191  -0.830  -5.438
  920    HG   SER 118           HG       SER 118 -12.159   1.092  -6.656
  921    H    ASP 119           H        ASP 119 -14.180   0.604  -4.777
  922    HA   ASP 119           HA       ASP 119 -14.559   3.175  -6.022
  923    HB2  ASP 119           2HB      ASP 119 -15.953   1.309  -6.639
  924    HB3  ASP 119           1HB      ASP 119 -16.407   1.026  -4.958
  925    H    THR 120           H        THR 120 -14.727   1.967  -2.829
  926    HA   THR 120           HA       THR 120 -16.271   4.105  -1.638
  927    HB   THR 120           HB       THR 120 -14.676   1.732  -0.875
  928    HG1  THR 120           1HG      THR 120 -16.567   1.225  -0.160
  929   HG21  THR 120          3HG2      THR 120 -15.015   4.037   1.063
  930   HG22  THR 120          1HG2      THR 120 -13.488   3.394   0.458
  931   HG23  THR 120          2HG2      THR 120 -14.505   2.407   1.508
  932    H    ILE 121           H        ILE 121 -12.914   3.341  -2.067
  933    HA   ILE 121           HA       ILE 121 -11.909   5.813  -0.874
  934    HB   ILE 121           HB       ILE 121 -11.054   3.186  -1.686
  935   HG12  ILE 121          2HG1      ILE 121  -9.865   5.413  -0.030
  936   HG13  ILE 121          1HG1      ILE 121 -10.757   3.997   0.530
  937   HG21  ILE 121          1HG2      ILE 121  -8.788   3.746  -2.507
  938   HG22  ILE 121          2HG2      ILE 121  -9.261   5.442  -2.618
  939   HG23  ILE 121          3HG2      ILE 121 -10.046   4.236  -3.641
  940   HD11  ILE 121          3HD1      ILE 121  -7.924   4.229  -0.329
  941   HD12  ILE 121          1HD1      ILE 121  -8.775   2.772  -0.845
  942   HD13  ILE 121          2HD1      ILE 121  -8.654   3.161   0.871
  943    H    LYS 122           H        LYS 122 -12.246   4.457  -4.162
  944    HA   LYS 122           HA       LYS 122 -11.002   6.639  -5.549
  945    HB2  LYS 122           2HB      LYS 122 -12.610   4.213  -6.075
  946    HB3  LYS 122           1HB      LYS 122 -12.796   5.485  -7.284
  947    HG2  LYS 122           2HG      LYS 122 -10.806   4.918  -8.167
  948    HG3  LYS 122           1HG      LYS 122 -10.037   5.351  -6.640
  949    HD2  LYS 122           2HD      LYS 122 -11.316   2.815  -6.309
  950    HD3  LYS 122           1HD      LYS 122 -10.328   2.754  -7.769
  951    HE2  LYS 122           2HE      LYS 122  -8.616   4.051  -6.084
  952    HE3  LYS 122           1HE      LYS 122  -9.479   3.002  -4.940
  953    HZ1  LYS 122           3HZ      LYS 122  -7.940   1.533  -5.747
  954    HZ2  LYS 122           1HZ      LYS 122  -7.858   2.268  -7.273
  955    HZ3  LYS 122           2HZ      LYS 122  -9.184   1.282  -6.876
  956    H    SER 123           H        SER 123 -14.248   5.982  -4.394
  957    HA   SER 123           HA       SER 123 -15.362   8.377  -5.698
  958    HB2  SER 123           2HB      SER 123 -16.473   6.085  -5.308
  959    HB3  SER 123           1HB      SER 123 -16.622   6.592  -3.629
  960    HG   SER 123           HG       SER 123 -17.480   8.258  -5.736
  961    H    PHE 124           H        PHE 124 -13.724   7.545  -2.868
  962    HA   PHE 124           HA       PHE 124 -14.947   9.457  -1.044
  963    HB2  PHE 124           2HB      PHE 124 -13.008   7.369  -1.035
  964    HB3  PHE 124           1HB      PHE 124 -12.219   8.818  -0.412
  965    HD1  PHE 124           1HD      PHE 124 -15.625   7.248  -0.155
  966    HD2  PHE 124           2HD      PHE 124 -12.311   9.050   1.901
  967    HE1  PHE 124           1HE      PHE 124 -16.815   6.976   2.003
  968    HE2  PHE 124           2HE      PHE 124 -13.502   8.777   4.060
  969    HZ   PHE 124           HZ       PHE 124 -15.755   7.740   4.110
  970    H    ALA 125           H        ALA 125 -13.147   9.821  -3.794
  971    HA   ALA 125           HA       ALA 125 -12.790  12.620  -3.603
  972    HB1  ALA 125           1HB      ALA 125 -10.186  12.430  -3.226
  973    HB2  ALA 125           2HB      ALA 125 -10.608  10.899  -2.458
  974    HB3  ALA 125           3HB      ALA 125 -11.271  12.410  -1.836
  975    H    SER 126           H        SER 126 -13.454  12.081  -5.843
  976    HA   SER 126           HA       SER 126 -11.240  12.095  -7.696
  977    HB2  SER 126           2HB      SER 126 -11.520   9.668  -6.702
  978    HB3  SER 126           1HB      SER 126 -12.871   9.572  -7.828
  979    HG   SER 126           HG       SER 126 -11.312   9.042  -9.161
  980    H    SER 127           H        SER 127 -12.676  13.915  -8.325
  981    HA   SER 127           HA       SER 127 -14.914  12.987 -10.091
  982    HB2  SER 127           2HB      SER 127 -15.396  14.068  -7.718
  983    HB3  SER 127           1HB      SER 127 -15.055  15.572  -8.570
  984    HG   SER 127           HG       SER 127 -16.637  14.882 -10.130
  985    H    GLY 128           H        GLY 128 -11.978  14.080 -10.342
  986    HA2  GLY 128           2HA      GLY 128 -10.821  15.530 -11.785
  987    HA3  GLY 128           1HA      GLY 128 -12.227  15.355 -12.837
  988    H    LYS 129           H        LYS 129 -10.847  17.281 -10.218
  989    HA   LYS 129           HA       LYS 129 -11.195  19.562  -9.691
  990    HB2  LYS 129           2HB      LYS 129 -11.322  19.347 -12.376
  991    HB3  LYS 129           1HB      LYS 129 -12.972  19.886 -12.061
  992    HG2  LYS 129           2HG      LYS 129 -11.669  21.617 -10.474
  993    HG3  LYS 129           1HG      LYS 129 -10.396  21.332 -11.661
  994    HD2  LYS 129           2HD      LYS 129 -13.132  21.804 -12.731
  995    HD3  LYS 129           1HD      LYS 129 -12.312  23.194 -12.019
  996    HE2  LYS 129           2HE      LYS 129 -10.992  21.402 -14.083
  997    HE3  LYS 129           1HE      LYS 129 -11.879  22.881 -14.506
  998    HZ1  LYS 129           3HZ      LYS 129  -9.461  22.600 -12.830
  999    HZ2  LYS 129           1HZ      LYS 129 -10.474  23.951 -12.676
 1000    HZ3  LYS 129           2HZ      LYS 129  -9.715  23.626 -14.160
 1001    H    GLU 130           H        GLU 130 -13.395  21.173  -9.833
 1002    HA   GLU 130           HA       GLU 130 -15.267  19.863  -8.013
 1003    HB2  GLU 130           2HB      GLU 130 -16.311  22.159  -8.099
 1004    HB3  GLU 130           1HB      GLU 130 -14.593  22.175  -7.695
 1005    HG2  GLU 130           2HG      GLU 130 -14.983  22.249 -10.572
 1006    HG3  GLU 130           1HG      GLU 130 -15.834  23.579  -9.787
 1007    H    LYS 131           H        LYS 131 -16.733  18.448  -8.931
 1008    HA   LYS 131           HA       LYS 131 -18.712  19.441 -10.812
 1009    HB2  LYS 131           2HB      LYS 131 -16.799  19.125 -12.318
 1010    HB3  LYS 131           1HB      LYS 131 -16.596  17.470 -11.740
 1011    HG2  LYS 131           2HG      LYS 131 -18.972  17.021 -12.519
 1012    HG3  LYS 131           1HG      LYS 131 -18.925  18.597 -13.312
 1013    HD2  LYS 131           2HD      LYS 131 -16.697  17.719 -14.366
 1014    HD3  LYS 131           1HD      LYS 131 -17.319  16.128 -13.928
 1015    HE2  LYS 131           2HE      LYS 131 -18.724  16.152 -15.705
 1016    HE3  LYS 131           1HE      LYS 131 -19.411  17.701 -15.177
 1017    HZ1  LYS 131           3HZ      LYS 131 -18.367  18.275 -17.145
 1018    HZ2  LYS 131           1HZ      LYS 131 -17.071  17.209 -16.901
 1019    HZ3  LYS 131           2HZ      LYS 131 -17.170  18.644 -15.998
 1020    H    LEU 132           H        LEU 132 -20.525  18.376 -10.144
 1021    HA   LEU 132           HA       LEU 132 -20.325  15.851  -8.645
 1022    HB2  LEU 132           2HB      LEU 132 -22.201  18.055  -9.105
 1023    HB3  LEU 132           1HB      LEU 132 -22.999  16.482  -9.066
 1024    HG   LEU 132           HG       LEU 132 -21.051  17.439  -6.952
 1025   HD11  LEU 132          1HD1      LEU 132 -22.852  18.848  -6.556
 1026   HD12  LEU 132          2HD1      LEU 132 -23.361  17.427  -5.642
 1027   HD13  LEU 132          3HD1      LEU 132 -24.018  17.722  -7.252
 1028   HD21  LEU 132          3HD2      LEU 132 -21.781  15.514  -5.714
 1029   HD22  LEU 132          1HD2      LEU 132 -21.400  14.943  -7.338
 1030   HD23  LEU 132          2HD2      LEU 132 -23.081  15.191  -6.861
 1031    H    GLU 133           H        GLU 133 -20.903  13.836  -9.452
 1032    HA   GLU 133           HA       GLU 133 -21.600  13.702 -12.354
 1033    HB2  GLU 133           2HB      GLU 133 -19.580  12.563 -11.017
 1034    HB3  GLU 133           1HB      GLU 133 -20.807  11.335 -10.707
 1035    HG2  GLU 133           2HG      GLU 133 -21.017  10.777 -12.956
 1036    HG3  GLU 133           1HG      GLU 133 -20.459  12.358 -13.505
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1   7.875 -30.512   0.838
    2    H2   MET   1           2HT      MET   1   6.431 -30.663  -0.044
    3    H3   MET   1           3HT      MET   1   6.771 -29.226   0.795
    4    HA   MET   1           HA       MET   1   8.738 -28.895  -0.681
    5    HB2  MET   1           2HB      MET   1   8.885 -30.386  -2.609
    6    HB3  MET   1           1HB      MET   1   8.854 -31.360  -1.138
    7    HG2  MET   1           2HG      MET   1   6.159 -30.821  -2.064
    8    HG3  MET   1           1HG      MET   1   7.116 -31.580  -3.337
    9    HE1  MET   1           2HE      MET   1   4.773 -34.146  -1.269
   10    HE2  MET   1           3HE      MET   1   4.736 -32.877  -2.490
   11    HE3  MET   1           1HE      MET   1   4.646 -32.460  -0.774
   12    H    MET   2           H        MET   2   8.376 -27.780  -2.811
   13    HA   MET   2           HA       MET   2   7.098 -26.321  -4.161
   14    HB2  MET   2           2HB      MET   2   5.065 -28.509  -3.607
   15    HB3  MET   2           1HB      MET   2   4.966 -27.336  -4.920
   16    HG2  MET   2           2HG      MET   2   7.478 -28.932  -4.672
   17    HG3  MET   2           1HG      MET   2   6.044 -29.748  -5.294
   18    HE1  MET   2           3HE      MET   2   8.882 -26.898  -7.045
   19    HE2  MET   2           1HE      MET   2   9.030 -28.646  -7.270
   20    HE3  MET   2           2HE      MET   2   8.893 -27.972  -5.649
   21    H    GLU   3           H        GLU   3   7.248 -25.184  -1.780
   22    HA   GLU   3           HA       GLU   3   4.668 -23.904  -1.381
   23    HB2  GLU   3           2HB      GLU   3   4.552 -24.672   1.028
   24    HB3  GLU   3           1HB      GLU   3   4.256 -25.944  -0.160
   25    HG2  GLU   3           2HG      GLU   3   6.719 -26.514  -0.013
   26    HG3  GLU   3           1HG      GLU   3   6.821 -25.405   1.356
   27    H    GLU   4           H        GLU   4   7.868 -24.535  -0.159
   28    HA   GLU   4           HA       GLU   4   8.346 -22.507   1.630
   29    HB2  GLU   4           2HB      GLU   4  10.676 -22.558   0.743
   30    HB3  GLU   4           1HB      GLU   4   9.994 -24.176   0.911
   31    HG2  GLU   4           2HG      GLU   4   9.298 -24.018  -1.522
   32    HG3  GLU   4           1HG      GLU   4  10.267 -22.547  -1.625
   33    H    TYR   5           H        TYR   5   8.157 -22.259  -1.827
   34    HA   TYR   5           HA       TYR   5   9.034 -19.689  -2.373
   35    HB2  TYR   5           2HB      TYR   5   6.829 -21.430  -3.397
   36    HB3  TYR   5           1HB      TYR   5   6.955 -19.783  -4.018
   37    HD1  TYR   5           1HD      TYR   5   9.668 -19.155  -4.350
   38    HD2  TYR   5           2HD      TYR   5   7.808 -22.999  -4.809
   39    HE1  TYR   5           1HE      TYR   5  11.507 -19.864  -5.856
   40    HE2  TYR   5           2HE      TYR   5   9.647 -23.708  -6.315
   41    HH   TYR   5           HH       TYR   5  11.439 -22.081  -7.923
   42    H    LEU   6           H        LEU   6   6.009 -20.651  -0.930
   43    HA   LEU   6           HA       LEU   6   4.955 -17.918  -0.790
   44    HB2  LEU   6           2HB      LEU   6   3.023 -18.983   0.046
   45    HB3  LEU   6           1HB      LEU   6   3.726 -20.215  -1.000
   46    HG   LEU   6           HG       LEU   6   5.001 -20.862   1.262
   47   HD11  LEU   6          1HD1      LEU   6   2.352 -20.121   2.431
   48   HD12  LEU   6          2HD1      LEU   6   3.564 -18.850   2.275
   49   HD13  LEU   6          3HD1      LEU   6   3.918 -20.295   3.223
   50   HD21  LEU   6          3HD2      LEU   6   2.103 -21.648   0.914
   51   HD22  LEU   6          1HD2      LEU   6   3.437 -22.641   1.499
   52   HD23  LEU   6          2HD2      LEU   6   3.353 -22.192  -0.204
   53    H    GLY   7           H        GLY   7   6.745 -20.124   1.272
   54    HA2  GLY   7           2HA      GLY   7   6.296 -19.007   3.813
   55    HA3  GLY   7           1HA      GLY   7   7.827 -19.734   3.322
   56    H    VAL   8           H        VAL   8   8.797 -18.047   1.431
   57    HA   VAL   8           HA       VAL   8   9.559 -15.714   3.007
   58    HB   VAL   8           HB       VAL   8  10.179 -16.693   0.213
   59   HG11  VAL   8          1HG1      VAL   8  10.391 -14.173   0.581
   60   HG12  VAL   8          2HG1      VAL   8  11.859 -15.001   0.057
   61   HG13  VAL   8          3HG1      VAL   8  11.657 -14.548   1.750
   62   HG21  VAL   8          3HG2      VAL   8  11.850 -16.666   2.745
   63   HG22  VAL   8          1HG2      VAL   8  12.303 -17.381   1.197
   64   HG23  VAL   8          2HG2      VAL   8  10.982 -18.076   2.137
   65    H    PHE   9           H        PHE   9   7.420 -16.414   0.393
   66    HA   PHE   9           HA       PHE   9   6.987 -13.744  -0.586
   67    HB2  PHE   9           2HB      PHE   9   6.040 -16.422  -0.984
   68    HB3  PHE   9           1HB      PHE   9   4.642 -15.360  -0.827
   69    HD1  PHE   9           1HD      PHE   9   5.084 -12.951  -2.068
   70    HD2  PHE   9           2HD      PHE   9   6.809 -16.731  -3.156
   71    HE1  PHE   9           1HE      PHE   9   5.454 -12.120  -4.375
   72    HE2  PHE   9           2HE      PHE   9   7.180 -15.900  -5.461
   73    HZ   PHE   9           HZ       PHE   9   6.502 -13.594  -6.072
   74    H    VAL  10           H        VAL  10   5.638 -15.602   2.093
   75    HA   VAL  10           HA       VAL  10   3.595 -13.540   2.669
   76    HB   VAL  10           HB       VAL  10   4.417 -16.140   4.009
   77   HG11  VAL  10          1HG1      VAL  10   3.344 -14.919   5.712
   78   HG12  VAL  10          2HG1      VAL  10   2.022 -15.835   4.987
   79   HG13  VAL  10          3HG1      VAL  10   2.242 -14.133   4.580
   80   HG21  VAL  10          3HG2      VAL  10   2.303 -16.970   2.981
   81   HG22  VAL  10          1HG2      VAL  10   3.475 -16.453   1.768
   82   HG23  VAL  10          2HG2      VAL  10   2.110 -15.413   2.174
   83    H    ASP  11           H        ASP  11   6.645 -14.785   4.052
   84    HA   ASP  11           HA       ASP  11   6.574 -13.173   6.433
   85    HB2  ASP  11           2HB      ASP  11   8.350 -14.980   5.008
   86    HB3  ASP  11           1HB      ASP  11   9.247 -13.628   5.697
   87    H    GLU  12           H        GLU  12   7.220 -12.512   3.159
   88    HA   GLU  12           HA       GLU  12   8.680  -9.993   3.686
   89    HB2  GLU  12           2HB      GLU  12   7.785 -11.548   1.247
   90    HB3  GLU  12           1HB      GLU  12   8.518  -9.949   1.113
   91    HG2  GLU  12           2HG      GLU  12   9.948 -11.885   2.848
   92    HG3  GLU  12           1HG      GLU  12   9.963 -12.241   1.120
   93    H    THR  13           H        THR  13   5.657 -11.012   2.048
   94    HA   THR  13           HA       THR  13   4.533  -8.514   1.509
   95    HB   THR  13           HB       THR  13   3.751 -10.968   1.081
   96    HG1  THR  13           1HG      THR  13   1.847  -8.990   1.785
   97   HG21  THR  13          3HG2      THR  13   1.860 -10.531   3.335
   98   HG22  THR  13          1HG2      THR  13   3.478 -11.088   3.754
   99   HG23  THR  13          2HG2      THR  13   2.477 -12.038   2.659
  100    H    LYS  14           H        LYS  14   4.853 -10.151   4.608
  101    HA   LYS  14           HA       LYS  14   3.066  -8.308   6.030
  102    HB2  LYS  14           2HB      LYS  14   5.017 -10.503   6.769
  103    HB3  LYS  14           1HB      LYS  14   4.189  -9.549   8.000
  104    HG2  LYS  14           2HG      LYS  14   2.165 -10.524   7.587
  105    HG3  LYS  14           1HG      LYS  14   2.462 -10.636   5.851
  106    HD2  LYS  14           2HD      LYS  14   3.108 -12.781   6.053
  107    HD3  LYS  14           1HD      LYS  14   4.318 -12.336   7.257
  108    HE2  LYS  14           2HE      LYS  14   2.191 -12.172   8.851
  109    HE3  LYS  14           1HE      LYS  14   1.516 -13.310   7.667
  110    HZ1  LYS  14           3HZ      LYS  14   3.019 -14.151   9.640
  111    HZ2  LYS  14           1HZ      LYS  14   4.270 -13.728   8.575
  112    HZ3  LYS  14           2HZ      LYS  14   3.102 -14.868   8.101
  113    H    GLU  15           H        GLU  15   6.601  -8.939   6.091
  114    HA   GLU  15           HA       GLU  15   7.268  -6.659   7.657
  115    HB2  GLU  15           2HB      GLU  15   8.865  -8.110   5.528
  116    HB3  GLU  15           1HB      GLU  15   9.538  -7.132   6.833
  117    HG2  GLU  15           2HG      GLU  15   7.671  -9.272   7.677
  118    HG3  GLU  15           1HG      GLU  15   9.206  -9.823   7.005
  119    H    TYR  16           H        TYR  16   6.159  -6.913   4.472
  120    HA   TYR  16           HA       TYR  16   7.401  -4.398   3.562
  121    HB2  TYR  16           2HB      TYR  16   6.089  -6.745   2.409
  122    HB3  TYR  16           1HB      TYR  16   5.515  -5.242   1.686
  123    HD1  TYR  16           1HD      TYR  16   7.672  -3.450   1.544
  124    HD2  TYR  16           2HD      TYR  16   7.792  -7.726   1.154
  125    HE1  TYR  16           1HE      TYR  16   9.764  -3.271   0.225
  126    HE2  TYR  16           2HE      TYR  16   9.884  -7.546  -0.166
  127    HH   TYR  16           HH       TYR  16  11.374  -6.181  -1.071
  128    H    LEU  17           H        LEU  17   4.351  -5.570   4.852
  129    HA   LEU  17           HA       LEU  17   2.874  -3.149   4.075
  130    HB2  LEU  17           2HB      LEU  17   1.042  -4.262   5.052
  131    HB3  LEU  17           1HB      LEU  17   2.054  -5.618   4.561
  132    HG   LEU  17           HG       LEU  17   3.091  -5.399   6.938
  133   HD11  LEU  17          1HD1      LEU  17   2.255  -3.684   8.145
  134   HD12  LEU  17          2HD1      LEU  17   0.768  -4.625   8.274
  135   HD13  LEU  17          3HD1      LEU  17   0.945  -3.427   6.992
  136   HD21  LEU  17          3HD2      LEU  17   0.949  -6.880   5.855
  137   HD22  LEU  17          1HD2      LEU  17   0.413  -6.366   7.455
  138   HD23  LEU  17          2HD2      LEU  17   1.907  -7.287   7.279
  139    H    GLN  18           H        GLN  18   4.678  -4.437   6.766
  140    HA   GLN  18           HA       GLN  18   4.079  -2.344   8.682
  141    HB2  GLN  18           2HB      GLN  18   6.580  -4.001   8.465
  142    HB3  GLN  18           1HB      GLN  18   5.793  -3.430   9.938
  143    HG2  GLN  18           2HG      GLN  18   3.898  -4.970   8.523
  144    HG3  GLN  18           1HG      GLN  18   5.408  -5.875   8.508
  145   HE21  GLN  18          1HE2      GLN  18   5.787  -7.111  10.356
  146   HE22  GLN  18          2HE2      GLN  18   5.075  -6.839  11.872
  147    H    ASN  19           H        ASN  19   6.699  -3.158   6.539
  148    HA   ASN  19           HA       ASN  19   8.252  -0.806   6.977
  149    HB2  ASN  19           2HB      ASN  19   9.368  -2.656   6.019
  150    HB3  ASN  19           1HB      ASN  19   8.065  -2.944   4.865
  151   HD21  ASN  19          1HD2      ASN  19  10.782  -0.734   5.598
  152   HD22  ASN  19          2HD2      ASN  19  10.923  -0.124   4.020
  153    H    LEU  20           H        LEU  20   5.530  -1.578   5.048
  154    HA   LEU  20           HA       LEU  20   5.660   0.929   3.490
  155    HB2  LEU  20           2HB      LEU  20   4.945  -1.097   2.352
  156    HB3  LEU  20           1HB      LEU  20   3.750  -1.421   3.608
  157    HG   LEU  20           HG       LEU  20   2.555   0.661   3.000
  158   HD11  LEU  20          1HD1      LEU  20   4.361   0.833   0.589
  159   HD12  LEU  20          2HD1      LEU  20   4.734   1.707   2.074
  160   HD13  LEU  20          3HD1      LEU  20   3.236   2.042   1.206
  161   HD21  LEU  20          3HD2      LEU  20   2.381  -1.707   1.764
  162   HD22  LEU  20          1HD2      LEU  20   2.920  -0.744   0.389
  163   HD23  LEU  20          2HD2      LEU  20   1.432  -0.318   1.234
  164    H    ASN  21           H        ASN  21   4.648  -0.061   6.521
  165    HA   ASN  21           HA       ASN  21   2.356   1.799   6.650
  166    HB2  ASN  21           2HB      ASN  21   3.399  -0.523   8.134
  167    HB3  ASN  21           1HB      ASN  21   2.840   0.795   9.169
  168   HD21  ASN  21          1HD2      ASN  21   0.698   1.799   7.594
  169   HD22  ASN  21          2HD2      ASN  21  -0.505   0.609   7.479
  170    H    ASP  22           H        ASP  22   5.591   1.183   7.666
  171    HA   ASP  22           HA       ASP  22   5.857   3.422   9.392
  172    HB2  ASP  22           2HB      ASP  22   7.560   1.389   8.117
  173    HB3  ASP  22           1HB      ASP  22   8.387   2.914   8.436
  174    H    THR  23           H        THR  23   6.152   2.805   6.059
  175    HA   THR  23           HA       THR  23   7.265   5.337   5.185
  176    HB   THR  23           HB       THR  23   5.577   3.171   3.916
  177    HG1  THR  23           1HG      THR  23   8.298   3.532   3.409
  178   HG21  THR  23          3HG2      THR  23   7.340   5.172   2.488
  179   HG22  THR  23          1HG2      THR  23   5.613   5.432   2.732
  180   HG23  THR  23          2HG2      THR  23   6.172   4.060   1.777
  181    H    LEU  24           H        LEU  24   4.018   3.892   5.359
  182    HA   LEU  24           HA       LEU  24   2.605   6.238   4.411
  183    HB2  LEU  24           2HB      LEU  24   2.074   3.529   5.487
  184    HB3  LEU  24           1HB      LEU  24   0.803   4.710   5.806
  185    HG   LEU  24           HG       LEU  24   1.931   4.645   3.048
  186   HD11  LEU  24          1HD1      LEU  24   0.563   2.373   4.375
  187   HD12  LEU  24          2HD1      LEU  24   1.614   2.382   2.958
  188   HD13  LEU  24          3HD1      LEU  24  -0.083   2.836   2.800
  189   HD21  LEU  24          3HD2      LEU  24  -0.955   4.714   3.934
  190   HD22  LEU  24          1HD2      LEU  24  -0.240   5.383   2.467
  191   HD23  LEU  24          2HD2      LEU  24   0.055   6.156   4.024
  192    H    LEU  25           H        LEU  25   3.692   4.980   7.508
  193    HA   LEU  25           HA       LEU  25   2.092   6.856   9.096
  194    HB2  LEU  25           2HB      LEU  25   4.445   5.037   9.652
  195    HB3  LEU  25           1HB      LEU  25   3.636   5.978  10.912
  196    HG   LEU  25           HG       LEU  25   2.009   4.293   9.056
  197   HD11  LEU  25          1HD1      LEU  25   3.919   2.913  10.031
  198   HD12  LEU  25          2HD1      LEU  25   2.297   2.340  10.419
  199   HD13  LEU  25          3HD1      LEU  25   3.226   3.237  11.620
  200   HD21  LEU  25          3HD2      LEU  25   0.370   4.570  10.658
  201   HD22  LEU  25          1HD2      LEU  25   1.313   6.026  10.982
  202   HD23  LEU  25          2HD2      LEU  25   1.529   4.592  11.989
  203    H    GLU  26           H        GLU  26   4.951   7.013   7.321
  204    HA   GLU  26           HA       GLU  26   5.940   9.380   8.788
  205    HB2  GLU  26           2HB      GLU  26   6.992   7.623   6.554
  206    HB3  GLU  26           1HB      GLU  26   7.809   9.110   7.040
  207    HG2  GLU  26           2HG      GLU  26   7.093   7.103   9.146
  208    HG3  GLU  26           1HG      GLU  26   8.497   6.797   8.122
  209    H    LEU  27           H        LEU  27   4.415   8.214   5.963
  210    HA   LEU  27           HA       LEU  27   4.472  10.638   4.472
  211    HB2  LEU  27           2HB      LEU  27   4.165   8.573   3.307
  212    HB3  LEU  27           1HB      LEU  27   2.860   8.092   4.389
  213    HG   LEU  27           HG       LEU  27   1.634  10.201   3.504
  214   HD11  LEU  27          1HD1      LEU  27   3.895  10.878   2.345
  215   HD12  LEU  27          2HD1      LEU  27   2.368  11.174   1.515
  216   HD13  LEU  27          3HD1      LEU  27   3.354   9.779   1.078
  217   HD21  LEU  27          3HD2      LEU  27   2.163   7.697   1.896
  218   HD22  LEU  27          1HD2      LEU  27   0.970   8.895   1.394
  219   HD23  LEU  27          2HD2      LEU  27   0.782   8.054   2.932
  220    H    GLU  28           H        GLU  28   2.415   9.273   6.930
  221    HA   GLU  28           HA       GLU  28   0.170  11.068   6.538
  222    HB2  GLU  28           2HB      GLU  28  -0.668   9.907   8.372
  223    HB3  GLU  28           1HB      GLU  28   0.524   8.764   7.768
  224    HG2  GLU  28           2HG      GLU  28   2.177   9.689   9.373
  225    HG3  GLU  28           1HG      GLU  28   0.914  10.725  10.034
  226    H    LYS  29           H        LYS  29   3.095  11.045   8.548
  227    HA   LYS  29           HA       LYS  29   2.419  13.582   9.843
  228    HB2  LYS  29           2HB      LYS  29   3.966  12.752  11.265
  229    HB3  LYS  29           1HB      LYS  29   4.141  11.379  10.184
  230    HG2  LYS  29           2HG      LYS  29   5.715  13.121   8.876
  231    HG3  LYS  29           1HG      LYS  29   5.898  13.755  10.515
  232    HD2  LYS  29           2HD      LYS  29   6.220  10.870   9.730
  233    HD3  LYS  29           1HD      LYS  29   7.565  11.988   9.948
  234    HE2  LYS  29           2HE      LYS  29   5.747  12.046  12.226
  235    HE3  LYS  29           1HE      LYS  29   6.396  10.418  11.944
  236    HZ1  LYS  29           3HZ      LYS  29   8.504  11.087  12.309
  237    HZ2  LYS  29           1HZ      LYS  29   7.768  12.327  13.199
  238    HZ3  LYS  29           2HZ      LYS  29   8.267  12.613  11.601
  239    H    ASN  30           H        ASN  30   3.641  12.482   6.938
  240    HA   ASN  30           HA       ASN  30   4.204  15.219   6.001
  241    HB2  ASN  30           2HB      ASN  30   6.259  13.031   6.332
  242    HB3  ASN  30           1HB      ASN  30   6.453  14.228   5.051
  243   HD21  ASN  30          1HD2      ASN  30   5.496  16.555   6.339
  244   HD22  ASN  30          2HD2      ASN  30   6.509  16.923   7.651
  245    HA   PRO  31           HA       PRO  31   2.203  12.459   3.053
  246    HB2  PRO  31           2HB      PRO  31  -0.079  13.912   2.873
  247    HB3  PRO  31           1HB      PRO  31   0.222  12.731   4.155
  248    HG2  PRO  31           2HG      PRO  31   0.206  15.659   4.282
  249    HG3  PRO  31           1HG      PRO  31  -0.114  14.461   5.543
  250    HD2  PRO  31           2HD      PRO  31   2.275  15.908   5.121
  251    HD3  PRO  31           1HD      PRO  31   1.995  14.590   6.280
  252    H    GLU  32           H        GLU  32   3.930  15.084   2.801
  253    HA   GLU  32           HA       GLU  32   3.125  15.600  -0.024
  254    HB2  GLU  32           2HB      GLU  32   4.034  18.045   1.167
  255    HB3  GLU  32           1HB      GLU  32   2.443  17.694   0.500
  256    HG2  GLU  32           2HG      GLU  32   1.618  16.928   2.608
  257    HG3  GLU  32           1HG      GLU  32   3.245  16.861   3.293
  258    H    ASP  33           H        ASP  33   5.455  14.579   2.003
  259    HA   ASP  33           HA       ASP  33   7.797  16.013   1.268
  260    HB2  ASP  33           2HB      ASP  33   7.199  14.084   3.021
  261    HB3  ASP  33           1HB      ASP  33   7.873  13.073   1.743
  262    H    MET  34           H        MET  34   5.822  13.881  -0.465
  263    HA   MET  34           HA       MET  34   5.924  12.999  -2.630
  264    HB2  MET  34           2HB      MET  34   8.124  15.089  -2.731
  265    HB3  MET  34           1HB      MET  34   7.458  14.282  -4.150
  266    HG2  MET  34           2HG      MET  34   5.234  15.204  -2.686
  267    HG3  MET  34           1HG      MET  34   6.396  16.531  -2.675
  268    HE1  MET  34           3HE      MET  34   3.705  15.085  -5.898
  269    HE2  MET  34           1HE      MET  34   3.782  14.741  -4.164
  270    HE3  MET  34           2HE      MET  34   4.774  13.822  -5.293
  271    H    GLU  35           H        GLU  35   7.990  12.309  -0.302
  272    HA   GLU  35           HA       GLU  35   9.770  10.683  -2.047
  273    HB2  GLU  35           2HB      GLU  35  11.453  11.268  -0.614
  274    HB3  GLU  35           1HB      GLU  35  10.340  12.471   0.027
  275    HG2  GLU  35           2HG      GLU  35   9.504  10.734   1.646
  276    HG3  GLU  35           1HG      GLU  35  10.781   9.660   1.074
  277    H    LEU  36           H        LEU  36   7.562  10.739   0.691
  278    HA   LEU  36           HA       LEU  36   7.681   7.830   1.096
  279    HB2  LEU  36           2HB      LEU  36   5.617   9.887   1.977
  280    HB3  LEU  36           1HB      LEU  36   5.866   8.288   2.677
  281    HG   LEU  36           HG       LEU  36   8.360   9.671   2.677
  282   HD11  LEU  36          1HD1      LEU  36   6.755  11.674   2.599
  283   HD12  LEU  36          2HD1      LEU  36   7.905  11.636   3.935
  284   HD13  LEU  36          3HD1      LEU  36   6.229  11.163   4.203
  285   HD21  LEU  36          3HD2      LEU  36   7.261   7.829   4.189
  286   HD22  LEU  36          1HD2      LEU  36   6.666   9.211   5.108
  287   HD23  LEU  36          2HD2      LEU  36   8.400   8.969   4.902
  288    H    ILE  37           H        ILE  37   5.923  10.182  -0.790
  289    HA   ILE  37           HA       ILE  37   3.711   8.461  -1.541
  290    HB   ILE  37           HB       ILE  37   4.998  10.971  -2.648
  291   HG12  ILE  37          2HG1      ILE  37   2.296  10.531  -1.346
  292   HG13  ILE  37          1HG1      ILE  37   3.740  10.998  -0.445
  293   HG21  ILE  37          1HG2      ILE  37   4.009  10.092  -4.585
  294   HG22  ILE  37          2HG2      ILE  37   2.707  11.072  -3.908
  295   HG23  ILE  37          3HG2      ILE  37   2.702   9.323  -3.683
  296   HD11  ILE  37          3HD1      ILE  37   2.277  12.557  -2.575
  297   HD12  ILE  37          1HD1      ILE  37   3.946  12.931  -2.143
  298   HD13  ILE  37          2HD1      ILE  37   2.673  13.054  -0.929
  299    H    ASN  38           H        ASN  38   7.025   8.915  -2.634
  300    HA   ASN  38           HA       ASN  38   6.533   7.377  -5.102
  301    HB2  ASN  38           2HB      ASN  38   8.597   9.136  -3.959
  302    HB3  ASN  38           1HB      ASN  38   9.244   7.787  -4.896
  303   HD21  ASN  38          1HD2      ASN  38   9.914   9.448  -6.541
  304   HD22  ASN  38          2HD2      ASN  38   8.758  10.049  -7.629
  305    H    GLU  39           H        GLU  39   8.252   7.014  -2.057
  306    HA   GLU  39           HA       GLU  39   9.275   4.377  -2.708
  307    HB2  GLU  39           2HB      GLU  39  10.129   4.435  -0.494
  308    HB3  GLU  39           1HB      GLU  39  10.095   6.130  -0.974
  309    HG2  GLU  39           2HG      GLU  39   7.807   6.286   0.097
  310    HG3  GLU  39           1HG      GLU  39   8.077   4.669   0.746
  311    H    ALA  40           H        ALA  40   6.306   5.648  -1.663
  312    HA   ALA  40           HA       ALA  40   5.293   3.101  -0.556
  313    HB1  ALA  40           1HB      ALA  40   3.978   5.792  -1.061
  314    HB2  ALA  40           2HB      ALA  40   4.781   5.329   0.439
  315    HB3  ALA  40           3HB      ALA  40   3.320   4.486  -0.073
  316    H    PHE  41           H        PHE  41   4.579   5.317  -3.316
  317    HA   PHE  41           HA       PHE  41   2.527   3.820  -4.540
  318    HB2  PHE  41           2HB      PHE  41   3.056   5.952  -5.416
  319    HB3  PHE  41           1HB      PHE  41   4.778   5.581  -5.516
  320    HD1  PHE  41           1HD      PHE  41   5.616   3.999  -7.261
  321    HD2  PHE  41           2HD      PHE  41   1.548   5.373  -7.186
  322    HE1  PHE  41           1HE      PHE  41   5.322   3.250  -9.607
  323    HE2  PHE  41           2HE      PHE  41   1.253   4.626  -9.533
  324    HZ   PHE  41           HZ       PHE  41   3.140   3.564 -10.743
  325    H    ARG  42           H        ARG  42   6.032   3.304  -4.567
  326    HA   ARG  42           HA       ARG  42   5.997   1.210  -6.589
  327    HB2  ARG  42           2HB      ARG  42   7.960   2.183  -4.499
  328    HB3  ARG  42           1HB      ARG  42   8.350   0.893  -5.637
  329    HG2  ARG  42           2HG      ARG  42   7.931   2.392  -7.527
  330    HG3  ARG  42           1HG      ARG  42   7.452   3.682  -6.422
  331    HD2  ARG  42           2HD      ARG  42   9.713   3.678  -5.421
  332    HD3  ARG  42           1HD      ARG  42  10.202   2.391  -6.540
  333    HE   ARG  42           HE       ARG  42   9.738   5.201  -7.259
  334   HH11  ARG  42          1HH1      ARG  42  11.929   3.357  -8.300
  335   HH12  ARG  42          2HH1      ARG  42  11.408   3.104  -9.932
  336   HH21  ARG  42          1HH2      ARG  42   8.188   4.259  -9.361
  337   HH22  ARG  42          2HH2      ARG  42   9.290   3.617 -10.533
  338    H    ALA  43           H        ALA  43   6.834   1.034  -3.104
  339    HA   ALA  43           HA       ALA  43   6.849  -1.688  -2.674
  340    HB1  ALA  43           1HB      ALA  43   7.170  -0.650  -0.680
  341    HB2  ALA  43           2HB      ALA  43   5.416  -0.710  -0.507
  342    HB3  ALA  43           3HB      ALA  43   6.189   0.735  -1.158
  343    H    LEU  44           H        LEU  44   3.880   0.318  -2.690
  344    HA   LEU  44           HA       LEU  44   2.045  -1.822  -2.252
  345    HB2  LEU  44           2HB      LEU  44   1.911   0.875  -3.613
  346    HB3  LEU  44           1HB      LEU  44   0.483  -0.143  -3.415
  347    HG   LEU  44           HG       LEU  44   2.249   0.504  -1.064
  348   HD11  LEU  44          1HD1      LEU  44  -0.040   2.151  -2.178
  349   HD12  LEU  44          2HD1      LEU  44   1.640   2.663  -2.015
  350   HD13  LEU  44          3HD1      LEU  44   0.662   2.376  -0.575
  351   HD21  LEU  44          3HD2      LEU  44   0.731  -1.092  -0.375
  352   HD22  LEU  44          1HD2      LEU  44  -0.467  -0.623  -1.581
  353   HD23  LEU  44          2HD2      LEU  44  -0.257   0.347  -0.123
  354    H    HIS  45           H        HIS  45   3.403  -0.450  -5.245
  355    HA   HIS  45           HA       HIS  45   1.878  -2.064  -7.076
  356    HB2  HIS  45           2HB      HIS  45   3.946  -0.078  -7.060
  357    HB3  HIS  45           1HB      HIS  45   4.482  -1.415  -8.077
  358    HD1  HIS  45           1HD      HIS  45   4.094   0.418 -10.061
  359    HD2  HIS  45           2HD      HIS  45   0.664  -1.030  -8.185
  360    HE1  HIS  45           1HE      HIS  45   2.152   0.975 -11.589
  361    H    THR  46           H        THR  46   4.879  -2.509  -5.290
  362    HA   THR  46           HA       THR  46   5.551  -5.037  -6.620
  363    HB   THR  46           HB       THR  46   6.746  -3.042  -4.895
  364    HG1  THR  46           1HG      THR  46   7.698  -3.700  -6.769
  365   HG21  THR  46          3HG2      THR  46   6.478  -4.526  -3.014
  366   HG22  THR  46          1HG2      THR  46   8.158  -4.647  -3.541
  367   HG23  THR  46          2HG2      THR  46   7.008  -5.915  -3.965
  368    H    LEU  47           H        LEU  47   3.891  -3.912  -3.755
  369    HA   LEU  47           HA       LEU  47   3.763  -6.504  -2.427
  370    HB2  LEU  47           2HB      LEU  47   2.956  -3.701  -2.055
  371    HB3  LEU  47           1HB      LEU  47   1.803  -4.855  -1.378
  372    HG   LEU  47           HG       LEU  47   4.777  -5.034  -0.869
  373   HD11  LEU  47          1HD1      LEU  47   3.417  -2.870  -0.091
  374   HD12  LEU  47          2HD1      LEU  47   4.608  -3.634   0.962
  375   HD13  LEU  47          3HD1      LEU  47   2.890  -3.964   1.188
  376   HD21  LEU  47          3HD2      LEU  47   2.884  -5.991   1.146
  377   HD22  LEU  47          1HD2      LEU  47   4.237  -6.834   0.392
  378   HD23  LEU  47          2HD2      LEU  47   2.667  -6.791  -0.411
  379    H    LYS  48           H        LYS  48   1.541  -4.510  -4.393
  380    HA   LYS  48           HA       LYS  48  -0.671  -6.386  -4.220
  381    HB2  LYS  48           2HB      LYS  48  -1.704  -4.858  -5.764
  382    HB3  LYS  48           1HB      LYS  48  -0.718  -3.880  -4.678
  383    HG2  LYS  48           2HG      LYS  48   0.379  -3.060  -6.456
  384    HG3  LYS  48           1HG      LYS  48   0.967  -4.683  -6.819
  385    HD2  LYS  48           2HD      LYS  48  -1.829  -4.256  -7.603
  386    HD3  LYS  48           1HD      LYS  48  -0.697  -3.198  -8.448
  387    HE2  LYS  48           2HE      LYS  48   0.256  -5.977  -8.242
  388    HE3  LYS  48           1HE      LYS  48  -1.239  -5.804  -9.181
  389    HZ1  LYS  48           3HZ      LYS  48   1.395  -4.600  -9.650
  390    HZ2  LYS  48           1HZ      LYS  48   0.019  -3.713 -10.094
  391    HZ3  LYS  48           2HZ      LYS  48   0.291  -5.250 -10.768
  392    H    GLY  49           H        GLY  49   2.194  -6.135  -6.177
  393    HA2  GLY  49           2HA      GLY  49   1.121  -7.865  -8.310
  394    HA3  GLY  49           1HA      GLY  49   2.758  -7.213  -8.234
  395    H    MET  50           H        MET  50   2.973  -8.143  -5.369
  396    HA   MET  50           HA       MET  50   4.100 -10.766  -5.935
  397    HB2  MET  50           2HB      MET  50   3.922  -8.794  -3.736
  398    HB3  MET  50           1HB      MET  50   4.084 -10.473  -3.214
  399    HG2  MET  50           2HG      MET  50   5.945 -10.468  -5.150
  400    HG3  MET  50           1HG      MET  50   6.007  -8.760  -4.711
  401    HE1  MET  50           3HE      MET  50   4.785  -9.607  -1.574
  402    HE2  MET  50           1HE      MET  50   5.657  -8.161  -2.099
  403    HE3  MET  50           2HE      MET  50   6.281  -9.138  -0.773
  404    H    ALA  51           H        ALA  51   1.119  -9.551  -4.498
  405    HA   ALA  51           HA       ALA  51   0.302 -12.242  -3.575
  406    HB1  ALA  51           1HB      ALA  51  -0.555  -9.404  -3.305
  407    HB2  ALA  51           2HB      ALA  51  -0.443 -10.663  -2.074
  408    HB3  ALA  51           3HB      ALA  51  -1.825 -10.622  -3.171
  409    H    GLY  52           H        GLY  52  -0.119 -10.141  -6.315
  410    HA2  GLY  52           2HA      GLY  52  -2.588 -11.383  -7.250
  411    HA3  GLY  52           1HA      GLY  52  -1.580 -10.260  -8.166
  412    H    THR  53           H        THR  53   0.868 -11.780  -7.780
  413    HA   THR  53           HA       THR  53   0.567 -13.667  -9.976
  414    HB   THR  53           HB       THR  53   2.664 -12.350  -8.372
  415    HG1  THR  53           1HG      THR  53   3.548 -12.812 -10.714
  416   HG21  THR  53          3HG2      THR  53   4.434 -13.937  -8.941
  417   HG22  THR  53          1HG2      THR  53   3.256 -15.012  -9.696
  418   HG23  THR  53          2HG2      THR  53   3.211 -14.738  -7.954
  419    H    MET  54           H        MET  54   0.378 -13.804  -6.585
  420    HA   MET  54           HA       MET  54   0.991 -16.694  -6.413
  421    HB2  MET  54           2HB      MET  54   1.695 -14.945  -4.725
  422    HB3  MET  54           1HB      MET  54  -0.007 -14.774  -4.294
  423    HG2  MET  54           2HG      MET  54  -0.088 -17.209  -3.769
  424    HG3  MET  54           1HG      MET  54   1.638 -17.317  -4.112
  425    HE1  MET  54           3HE      MET  54   2.899 -14.488  -1.605
  426    HE2  MET  54           1HE      MET  54   1.926 -14.042  -3.016
  427    HE3  MET  54           2HE      MET  54   3.178 -15.276  -3.156
  428    H    GLY  55           H        GLY  55  -1.565 -15.016  -7.498
  429    HA2  GLY  55           2HA      GLY  55  -3.703 -15.954  -8.030
  430    HA3  GLY  55           1HA      GLY  55  -3.444 -17.184  -6.790
  431    H    PHE  56           H        PHE  56  -2.525 -14.632  -5.128
  432    HA   PHE  56           HA       PHE  56  -5.252 -14.179  -4.014
  433    HB2  PHE  56           2HB      PHE  56  -2.476 -13.503  -2.984
  434    HB3  PHE  56           1HB      PHE  56  -3.975 -13.407  -2.058
  435    HD1  PHE  56           1HD      PHE  56  -5.297 -15.903  -3.203
  436    HD2  PHE  56           2HD      PHE  56  -1.339 -15.187  -1.696
  437    HE1  PHE  56           1HE      PHE  56  -5.091 -18.301  -2.607
  438    HE2  PHE  56           2HE      PHE  56  -1.132 -17.585  -1.100
  439    HZ   PHE  56           HZ       PHE  56  -3.008 -19.143  -1.555
  440    H    SER  57           H        SER  57  -4.784 -12.835  -6.462
  441    HA   SER  57           HA       SER  57  -3.712 -10.202  -6.171
  442    HB2  SER  57           2HB      SER  57  -5.940 -10.431  -8.021
  443    HB3  SER  57           1HB      SER  57  -4.238 -10.154  -8.365
  444    HG   SER  57           HG       SER  57  -4.220 -12.152  -9.007
  445    H    SER  58           H        SER  58  -6.611 -11.625  -5.085
  446    HA   SER  58           HA       SER  58  -8.326  -9.325  -4.955
  447    HB2  SER  58           2HB      SER  58  -8.082 -11.754  -3.144
  448    HB3  SER  58           1HB      SER  58  -9.491 -10.704  -3.257
  449    HG   SER  58           HG       SER  58 -10.056 -11.701  -5.019
  450    H    MET  59           H        MET  59  -5.894 -10.733  -2.835
  451    HA   MET  59           HA       MET  59  -6.171  -8.753  -0.724
  452    HB2  MET  59           2HB      MET  59  -5.326 -11.129  -0.521
  453    HB3  MET  59           1HB      MET  59  -3.890 -10.641  -1.421
  454    HG2  MET  59           2HG      MET  59  -4.313  -8.748   0.687
  455    HG3  MET  59           1HG      MET  59  -4.386 -10.369   1.376
  456    HE1  MET  59           3HE      MET  59  -2.572  -9.452  -1.899
  457    HE2  MET  59           1HE      MET  59  -0.992  -8.882  -1.344
  458    HE3  MET  59           2HE      MET  59  -2.449  -7.968  -0.956
  459    H    ALA  60           H        ALA  60  -4.183  -9.225  -3.616
  460    HA   ALA  60           HA       ALA  60  -2.406  -6.977  -3.071
  461    HB1  ALA  60           1HB      ALA  60  -2.768  -9.131  -4.968
  462    HB2  ALA  60           2HB      ALA  60  -1.316  -8.183  -4.651
  463    HB3  ALA  60           3HB      ALA  60  -2.497  -7.619  -5.833
  464    H    LYS  61           H        LYS  61  -5.534  -7.447  -4.527
  465    HA   LYS  61           HA       LYS  61  -5.769  -5.182  -6.189
  466    HB2  LYS  61           2HB      LYS  61  -7.389  -7.171  -4.850
  467    HB3  LYS  61           1HB      LYS  61  -8.170  -5.593  -4.710
  468    HG2  LYS  61           2HG      LYS  61  -7.192  -6.851  -7.281
  469    HG3  LYS  61           1HG      LYS  61  -8.878  -6.735  -6.767
  470    HD2  LYS  61           2HD      LYS  61  -8.907  -4.742  -7.839
  471    HD3  LYS  61           1HD      LYS  61  -7.959  -4.152  -6.472
  472    HE2  LYS  61           2HE      LYS  61  -6.273  -3.721  -7.906
  473    HE3  LYS  61           1HE      LYS  61  -6.131  -5.469  -8.183
  474    HZ1  LYS  61           3HZ      LYS  61  -7.881  -5.332  -9.831
  475    HZ2  LYS  61           1HZ      LYS  61  -6.623  -4.275 -10.250
  476    HZ3  LYS  61           2HZ      LYS  61  -8.051  -3.663  -9.561
  477    H    LEU  62           H        LEU  62  -6.259  -5.642  -2.744
  478    HA   LEU  62           HA       LEU  62  -6.961  -2.964  -2.063
  479    HB2  LEU  62           2HB      LEU  62  -5.550  -5.203  -0.573
  480    HB3  LEU  62           1HB      LEU  62  -6.188  -3.752   0.207
  481    HG   LEU  62           HG       LEU  62  -7.892  -5.585  -1.493
  482   HD11  LEU  62          1HD1      LEU  62  -7.187  -6.956   0.327
  483   HD12  LEU  62          2HD1      LEU  62  -8.773  -6.338   0.791
  484   HD13  LEU  62          3HD1      LEU  62  -7.313  -5.623   1.475
  485   HD21  LEU  62          3HD2      LEU  62  -9.001  -3.532  -1.291
  486   HD22  LEU  62          1HD2      LEU  62  -8.355  -3.232   0.322
  487   HD23  LEU  62          2HD2      LEU  62  -9.633  -4.425   0.092
  488    H    CYS  63           H        CYS  63  -3.886  -4.692  -2.393
  489    HA   CYS  63           HA       CYS  63  -2.198  -2.555  -1.440
  490    HB2  CYS  63           2HB      CYS  63  -1.783  -4.968  -3.227
  491    HB3  CYS  63           1HB      CYS  63  -0.458  -3.943  -2.675
  492    HG   CYS  63           HG       CYS  63  -1.618  -4.581  -0.169
  493    H    HIS  64           H        HIS  64  -3.633  -3.344  -4.554
  494    HA   HIS  64           HA       HIS  64  -2.015  -1.426  -6.056
  495    HB2  HIS  64           2HB      HIS  64  -3.414  -3.623  -6.705
  496    HB3  HIS  64           1HB      HIS  64  -4.677  -2.424  -6.985
  497    HD1  HIS  64           1HD      HIS  64  -3.445  -3.934  -9.381
  498    HD2  HIS  64           2HD      HIS  64  -2.059  -0.249  -8.012
  499    HE1  HIS  64           1HE      HIS  64  -2.233  -2.858 -11.327
  500    H    THR  65           H        THR  65  -5.069  -1.474  -4.349
  501    HA   THR  65           HA       THR  65  -6.192   0.959  -5.387
  502    HB   THR  65           HB       THR  65  -6.515  -0.894  -3.065
  503    HG1  THR  65           1HG      THR  65  -7.731  -1.311  -4.824
  504   HG21  THR  65          3HG2      THR  65  -6.651   1.174  -1.864
  505   HG22  THR  65          1HG2      THR  65  -8.306   0.627  -2.137
  506   HG23  THR  65          2HG2      THR  65  -7.628   1.916  -3.133
  507    H    LEU  66           H        LEU  66  -4.557   0.342  -2.251
  508    HA   LEU  66           HA       LEU  66  -4.235   2.946  -1.301
  509    HB2  LEU  66           2HB      LEU  66  -2.660   0.382  -1.235
  510    HB3  LEU  66           1HB      LEU  66  -1.963   1.825  -0.498
  511    HG   LEU  66           HG       LEU  66  -4.312   2.035   0.637
  512   HD11  LEU  66          1HD1      LEU  66  -5.385   0.232  -0.624
  513   HD12  LEU  66          2HD1      LEU  66  -5.325  -0.176   1.090
  514   HD13  LEU  66          3HD1      LEU  66  -4.179  -0.910  -0.030
  515   HD21  LEU  66          3HD2      LEU  66  -3.119  -0.184   2.011
  516   HD22  LEU  66          1HD2      LEU  66  -3.022   1.526   2.421
  517   HD23  LEU  66          2HD2      LEU  66  -1.833   0.815   1.335
  518    H    GLU  67           H        GLU  67  -2.172   1.123  -3.549
  519    HA   GLU  67           HA       GLU  67  -0.170   3.104  -3.978
  520    HB2  GLU  67           2HB      GLU  67   0.618   1.236  -4.993
  521    HB3  GLU  67           1HB      GLU  67  -0.970   0.487  -4.837
  522    HG2  GLU  67           2HG      GLU  67  -0.419   0.460  -7.173
  523    HG3  GLU  67           1HG      GLU  67  -1.630   1.725  -6.960
  524    H    ASN  68           H        ASN  68  -3.325   2.580  -5.459
  525    HA   ASN  68           HA       ASN  68  -3.002   4.286  -7.714
  526    HB2  ASN  68           2HB      ASN  68  -5.031   2.849  -6.305
  527    HB3  ASN  68           1HB      ASN  68  -5.625   4.475  -6.638
  528   HD21  ASN  68          1HD2      ASN  68  -4.598   1.448  -8.147
  529   HD22  ASN  68          2HD2      ASN  68  -5.069   1.864  -9.724
  530    H    ILE  69           H        ILE  69  -4.027   4.913  -4.376
  531    HA   ILE  69           HA       ILE  69  -4.569   7.717  -4.793
  532    HB   ILE  69           HB       ILE  69  -3.957   5.979  -2.394
  533   HG12  ILE  69          2HG1      ILE  69  -6.403   6.488  -1.981
  534   HG13  ILE  69          1HG1      ILE  69  -6.434   7.242  -3.573
  535   HG21  ILE  69          1HG2      ILE  69  -4.822   7.954  -1.068
  536   HG22  ILE  69          2HG2      ILE  69  -4.686   8.920  -2.533
  537   HG23  ILE  69          3HG2      ILE  69  -3.241   8.220  -1.803
  538   HD11  ILE  69          3HD1      ILE  69  -5.977   5.201  -4.675
  539   HD12  ILE  69          1HD1      ILE  69  -7.170   4.791  -3.446
  540   HD13  ILE  69          2HD1      ILE  69  -5.472   4.419  -3.174
  541    H    LEU  70           H        LEU  70  -1.866   5.775  -4.033
  542    HA   LEU  70           HA       LEU  70  -0.019   7.938  -3.429
  543    HB2  LEU  70           2HB      LEU  70   0.414   5.066  -4.304
  544    HB3  LEU  70           1HB      LEU  70   1.664   6.113  -3.641
  545    HG   LEU  70           HG       LEU  70  -0.477   4.632  -2.255
  546   HD11  LEU  70          1HD1      LEU  70   1.902   5.914  -0.977
  547   HD12  LEU  70          2HD1      LEU  70   2.149   4.583  -2.107
  548   HD13  LEU  70          3HD1      LEU  70   1.172   4.341  -0.658
  549   HD21  LEU  70          3HD2      LEU  70  -1.444   6.820  -1.886
  550   HD22  LEU  70          1HD2      LEU  70   0.139   7.514  -1.537
  551   HD23  LEU  70          2HD2      LEU  70  -0.588   6.369  -0.411
  552    H    ASP  71           H        ASP  71  -1.375   6.533  -6.231
  553    HA   ASP  71           HA       ASP  71   0.765   7.434  -8.030
  554    HB2  ASP  71           2HB      ASP  71  -0.439   5.555  -8.810
  555    HB3  ASP  71           1HB      ASP  71  -1.986   6.225  -8.303
  556    H    LYS  72           H        LYS  72  -2.603   8.467  -7.254
  557    HA   LYS  72           HA       LYS  72  -2.506  10.856  -8.836
  558    HB2  LYS  72           2HB      LYS  72  -3.990   9.862  -6.431
  559    HB3  LYS  72           1HB      LYS  72  -4.321  11.461  -7.086
  560    HG2  LYS  72           2HG      LYS  72  -5.293  10.605  -8.992
  561    HG3  LYS  72           1HG      LYS  72  -4.294   9.143  -8.965
  562    HD2  LYS  72           2HD      LYS  72  -6.039   9.524  -6.642
  563    HD3  LYS  72           1HD      LYS  72  -6.881   9.183  -8.153
  564    HE2  LYS  72           2HE      LYS  72  -4.767   7.395  -8.182
  565    HE3  LYS  72           1HE      LYS  72  -5.244   7.429  -6.475
  566    HZ1  LYS  72           3HZ      LYS  72  -6.974   6.163  -7.050
  567    HZ2  LYS  72           1HZ      LYS  72  -6.660   6.346  -8.706
  568    HZ3  LYS  72           2HZ      LYS  72  -7.606   7.496  -7.889
  569    H    ALA  73           H        ALA  73  -1.459   9.975  -5.652
  570    HA   ALA  73           HA       ALA  73  -0.950  12.542  -4.519
  571    HB1  ALA  73           1HB      ALA  73  -0.846  10.702  -3.060
  572    HB2  ALA  73           2HB      ALA  73   0.864  11.034  -3.319
  573    HB3  ALA  73           3HB      ALA  73   0.075   9.730  -4.209
  574    H    ARG  74           H        ARG  74   0.975  10.372  -6.557
  575    HA   ARG  74           HA       ARG  74   3.175  12.343  -6.699
  576    HB2  ARG  74           2HB      ARG  74   4.307  10.534  -7.898
  577    HB3  ARG  74           1HB      ARG  74   3.532   9.871  -6.460
  578    HG2  ARG  74           2HG      ARG  74   1.711   8.993  -7.730
  579    HG3  ARG  74           1HG      ARG  74   2.188   9.897  -9.167
  580    HD2  ARG  74           2HD      ARG  74   4.471   8.414  -8.520
  581    HD3  ARG  74           1HD      ARG  74   3.121   7.290  -8.260
  582    HE   ARG  74           HE       ARG  74   2.323   7.950 -10.570
  583   HH11  ARG  74          1HH1      ARG  74   5.291   6.747 -10.180
  584   HH12  ARG  74          2HH1      ARG  74   6.046   7.528 -11.529
  585   HH21  ARG  74          1HH2      ARG  74   3.420   9.728 -12.063
  586   HH22  ARG  74          2HH2      ARG  74   4.987   9.217 -12.594
  587    H    ASN  75           H        ASN  75   0.271  11.603  -8.299
  588    HA   ASN  75           HA       ASN  75   1.187  12.680 -10.922
  589    HB2  ASN  75           2HB      ASN  75  -0.300  10.581 -10.466
  590    HB3  ASN  75           1HB      ASN  75  -1.588  11.755 -10.189
  591   HD21  ASN  75          1HD2      ASN  75  -1.970  13.354 -12.039
  592   HD22  ASN  75          2HD2      ASN  75  -1.695  12.815 -13.625
  593    H    SER  76           H        SER  76   0.147  13.902  -8.039
  594    HA   SER  76           HA       SER  76  -0.551  16.086  -7.461
  595    HB2  SER  76           2HB      SER  76   0.654  16.457  -9.770
  596    HB3  SER  76           1HB      SER  76  -0.986  16.631 -10.388
  597    HG   SER  76           HG       SER  76  -1.041  18.534  -9.519
  598    H    GLU  77           H        GLU  77  -2.402  13.774  -7.832
  599    HA   GLU  77           HA       GLU  77  -4.854  15.242  -8.655
  600    HB2  GLU  77           2HB      GLU  77  -4.017  12.361  -8.626
  601    HB3  GLU  77           1HB      GLU  77  -5.712  12.811  -8.804
  602    HG2  GLU  77           2HG      GLU  77  -3.404  13.609 -10.595
  603    HG3  GLU  77           1HG      GLU  77  -4.747  12.542 -11.014
  604    H    ILE  78           H        ILE  78  -3.547  13.066  -6.201
  605    HA   ILE  78           HA       ILE  78  -5.612  14.159  -4.305
  606    HB   ILE  78           HB       ILE  78  -5.801  11.922  -3.365
  607   HG12  ILE  78          2HG1      ILE  78  -4.555  10.061  -4.686
  608   HG13  ILE  78          1HG1      ILE  78  -3.498  11.371  -5.221
  609   HG21  ILE  78          1HG2      ILE  78  -7.243  12.360  -5.265
  610   HG22  ILE  78          2HG2      ILE  78  -6.670  10.698  -5.366
  611   HG23  ILE  78          3HG2      ILE  78  -5.954  11.943  -6.390
  612   HD11  ILE  78          3HD1      ILE  78  -3.210   9.944  -2.879
  613   HD12  ILE  78          1HD1      ILE  78  -4.016  11.418  -2.344
  614   HD13  ILE  78          2HD1      ILE  78  -2.489  11.517  -3.219
  615    H    LYS  79           H        LYS  79  -4.904  13.646  -1.965
  616    HA   LYS  79           HA       LYS  79  -1.997  13.459  -1.549
  617    HB2  LYS  79           2HB      LYS  79  -1.912  15.623  -0.426
  618    HB3  LYS  79           1HB      LYS  79  -2.574  15.855  -2.046
  619    HG2  LYS  79           2HG      LYS  79  -4.560  16.559  -1.236
  620    HG3  LYS  79           1HG      LYS  79  -4.645  15.227  -0.082
  621    HD2  LYS  79           2HD      LYS  79  -2.566  17.138   0.600
  622    HD3  LYS  79           1HD      LYS  79  -4.161  17.886   0.540
  623    HE2  LYS  79           2HE      LYS  79  -4.994  16.552   2.271
  624    HE3  LYS  79           1HE      LYS  79  -3.813  15.260   1.968
  625    HZ1  LYS  79           3HZ      LYS  79  -3.425  16.904   3.926
  626    HZ2  LYS  79           1HZ      LYS  79  -2.873  17.948   2.709
  627    HZ3  LYS  79           2HZ      LYS  79  -2.118  16.445   2.943
  628    H    ILE  80           H        ILE  80  -1.544  12.858   0.684
  629    HA   ILE  80           HA       ILE  80  -3.644  11.363   1.960
  630    HB   ILE  80           HB       ILE  80  -0.872  12.254   2.588
  631   HG12  ILE  80          2HG1      ILE  80  -0.489   9.803   2.541
  632   HG13  ILE  80          1HG1      ILE  80  -2.209   9.572   2.235
  633   HG21  ILE  80          1HG2      ILE  80  -1.511  12.251   4.801
  634   HG22  ILE  80          2HG2      ILE  80  -1.260  10.518   4.593
  635   HG23  ILE  80          3HG2      ILE  80  -2.888  11.191   4.499
  636   HD11  ILE  80          3HD1      ILE  80  -0.422  11.246   0.457
  637   HD12  ILE  80          1HD1      ILE  80  -2.070  10.713   0.123
  638   HD13  ILE  80          2HD1      ILE  80  -0.754   9.539   0.162
  639    H    THR  81           H        THR  81  -5.327  12.654   2.429
  640    HA   THR  81           HA       THR  81  -5.078  15.155   3.972
  641    HB   THR  81           HB       THR  81  -7.514  15.186   3.618
  642    HG1  THR  81           1HG      THR  81  -8.559  13.405   3.284
  643   HG21  THR  81          3HG2      THR  81  -6.824  15.967   1.609
  644   HG22  THR  81          1HG2      THR  81  -7.237  14.366   0.994
  645   HG23  THR  81          2HG2      THR  81  -5.577  14.728   1.467
  646    H    SER  82           H        SER  82  -4.476  12.258   5.025
  647    HA   SER  82           HA       SER  82  -4.553  11.334   7.218
  648    HB2  SER  82           2HB      SER  82  -5.421  13.981   7.512
  649    HB3  SER  82           1HB      SER  82  -6.689  13.016   8.261
  650    HG   SER  82           HG       SER  82  -5.093  12.015   9.520
  651    H    ASP  83           H        ASP  83  -7.163  11.786   5.084
  652    HA   ASP  83           HA       ASP  83  -8.800   9.698   6.463
  653    HB2  ASP  83           2HB      ASP  83  -9.693  12.075   6.048
  654    HB3  ASP  83           1HB      ASP  83  -9.651  11.675   4.331
  655    H    LEU  84           H        LEU  84  -7.663  10.931   3.308
  656    HA   LEU  84           HA       LEU  84  -8.471   8.636   1.763
  657    HB2  LEU  84           2HB      LEU  84  -7.967  10.595   0.554
  658    HB3  LEU  84           1HB      LEU  84  -6.534  10.933   1.524
  659    HG   LEU  84           HG       LEU  84  -5.458   8.897   0.510
  660   HD11  LEU  84          1HD1      LEU  84  -6.969   7.482  -0.442
  661   HD12  LEU  84          2HD1      LEU  84  -6.785   8.526  -1.850
  662   HD13  LEU  84          3HD1      LEU  84  -8.133   8.772  -0.740
  663   HD21  LEU  84          3HD2      LEU  84  -5.914  11.478  -0.608
  664   HD22  LEU  84          1HD2      LEU  84  -5.933  10.313  -1.934
  665   HD23  LEU  84          2HD2      LEU  84  -4.532  10.412  -0.866
  666    H    LEU  85           H        LEU  85  -5.785   9.388   3.849
  667    HA   LEU  85           HA       LEU  85  -4.189   7.065   3.012
  668    HB2  LEU  85           2HB      LEU  85  -2.559   8.217   4.123
  669    HB3  LEU  85           1HB      LEU  85  -3.730   9.528   4.212
  670    HG   LEU  85           HG       LEU  85  -4.565   8.420   6.372
  671   HD11  LEU  85          1HD1      LEU  85  -3.486   6.615   7.225
  672   HD12  LEU  85          2HD1      LEU  85  -1.899   7.251   6.794
  673   HD13  LEU  85          3HD1      LEU  85  -2.866   6.401   5.588
  674   HD21  LEU  85          3HD2      LEU  85  -2.829   9.519   7.701
  675   HD22  LEU  85          1HD2      LEU  85  -3.167  10.489   6.268
  676   HD23  LEU  85          2HD2      LEU  85  -1.721   9.481   6.328
  677    H    ASP  86           H        ASP  86  -6.400   8.019   5.609
  678    HA   ASP  86           HA       ASP  86  -6.070   5.763   7.333
  679    HB2  ASP  86           2HB      ASP  86  -7.315   7.941   7.731
  680    HB3  ASP  86           1HB      ASP  86  -8.610   7.306   6.717
  681    H    LYS  87           H        LYS  87  -8.060   6.269   4.423
  682    HA   LYS  87           HA       LYS  87  -9.428   3.707   4.586
  683    HB2  LYS  87           2HB      LYS  87  -8.860   5.594   2.265
  684    HB3  LYS  87           1HB      LYS  87 -10.065   4.306   2.260
  685    HG2  LYS  87           2HG      LYS  87 -10.039   6.726   4.085
  686    HG3  LYS  87           1HG      LYS  87 -11.158   6.436   2.755
  687    HD2  LYS  87           2HD      LYS  87 -11.943   4.372   3.914
  688    HD3  LYS  87           1HD      LYS  87 -10.889   4.767   5.271
  689    HE2  LYS  87           2HE      LYS  87 -12.476   7.083   4.573
  690    HE3  LYS  87           1HE      LYS  87 -13.531   5.687   4.870
  691    HZ1  LYS  87           3HZ      LYS  87 -12.469   7.142   6.832
  692    HZ2  LYS  87           1HZ      LYS  87 -11.253   5.975   6.652
  693    HZ3  LYS  87           2HZ      LYS  87 -12.845   5.492   6.996
  694    H    ILE  88           H        ILE  88  -6.557   4.993   2.964
  695    HA   ILE  88           HA       ILE  88  -5.821   2.651   1.492
  696    HB   ILE  88           HB       ILE  88  -4.679   5.203   2.446
  697   HG12  ILE  88          2HG1      ILE  88  -3.698   4.101  -0.046
  698   HG13  ILE  88          1HG1      ILE  88  -5.461   4.072   0.060
  699   HG21  ILE  88          1HG2      ILE  88  -2.698   3.122   1.551
  700   HG22  ILE  88          2HG2      ILE  88  -3.003   3.419   3.262
  701   HG23  ILE  88          3HG2      ILE  88  -2.380   4.709   2.241
  702   HD11  ILE  88          3HD1      ILE  88  -5.528   6.288  -0.308
  703   HD12  ILE  88          1HD1      ILE  88  -3.770   6.310  -0.449
  704   HD13  ILE  88          2HD1      ILE  88  -4.531   6.560   1.123
  705    H    PHE  89           H        PHE  89  -4.869   3.850   4.699
  706    HA   PHE  89           HA       PHE  89  -3.352   1.564   5.504
  707    HB2  PHE  89           2HB      PHE  89  -3.248   3.814   6.522
  708    HB3  PHE  89           1HB      PHE  89  -4.910   3.628   7.085
  709    HD1  PHE  89           1HD      PHE  89  -5.468   1.970   8.842
  710    HD2  PHE  89           2HD      PHE  89  -1.414   2.676   7.610
  711    HE1  PHE  89           1HE      PHE  89  -4.648   0.805  10.873
  712    HE2  PHE  89           2HE      PHE  89  -0.594   1.512   9.640
  713    HZ   PHE  89           HZ       PHE  89  -2.210   0.576  11.272
  714    H    ALA  90           H        ALA  90  -6.697   2.152   5.223
  715    HA   ALA  90           HA       ALA  90  -7.598   0.107   7.110
  716    HB1  ALA  90           1HB      ALA  90  -8.705   2.109   5.240
  717    HB2  ALA  90           2HB      ALA  90  -9.335   1.570   6.797
  718    HB3  ALA  90           3HB      ALA  90  -9.659   0.629   5.342
  719    H    GLY  91           H        GLY  91  -6.855   0.443   3.697
  720    HA2  GLY  91           2HA      GLY  91  -7.869  -2.126   2.855
  721    HA3  GLY  91           1HA      GLY  91  -6.686  -1.146   1.977
  722    H    VAL  92           H        VAL  92  -4.713  -0.882   3.904
  723    HA   VAL  92           HA       VAL  92  -3.270  -3.360   3.691
  724    HB   VAL  92           HB       VAL  92  -3.015  -0.701   5.059
  725   HG11  VAL  92          1HG1      VAL  92  -1.288  -3.123   5.665
  726   HG12  VAL  92          2HG1      VAL  92  -2.245  -2.192   6.817
  727   HG13  VAL  92          3HG1      VAL  92  -0.832  -1.464   6.054
  728   HG21  VAL  92          3HG2      VAL  92  -0.766  -1.969   3.611
  729   HG22  VAL  92          1HG2      VAL  92  -1.425  -0.340   3.463
  730   HG23  VAL  92          2HG2      VAL  92  -2.213  -1.689   2.645
  731    H    ASP  93           H        ASP  93  -5.510  -2.014   5.988
  732    HA   ASP  93           HA       ASP  93  -4.897  -3.706   8.254
  733    HB2  ASP  93           2HB      ASP  93  -6.782  -1.645   7.401
  734    HB3  ASP  93           1HB      ASP  93  -7.595  -2.913   8.325
  735    H    MET  94           H        MET  94  -7.213  -3.871   5.553
  736    HA   MET  94           HA       MET  94  -8.359  -6.404   6.433
  737    HB2  MET  94           2HB      MET  94  -8.374  -4.891   3.796
  738    HB3  MET  94           1HB      MET  94  -9.400  -6.280   4.153
  739    HG2  MET  94           2HG      MET  94 -10.106  -4.877   6.254
  740    HG3  MET  94           1HG      MET  94  -9.492  -3.513   5.322
  741    HE1  MET  94           3HE      MET  94  -9.639  -3.898   2.819
  742    HE2  MET  94           1HE      MET  94 -11.204  -3.371   2.187
  743    HE3  MET  94           2HE      MET  94 -10.732  -5.066   2.082
  744    H    ILE  95           H        ILE  95  -5.761  -5.289   4.378
  745    HA   ILE  95           HA       ILE  95  -5.146  -7.736   3.010
  746    HB   ILE  95           HB       ILE  95  -3.926  -5.099   3.656
  747   HG12  ILE  95          2HG1      ILE  95  -3.608  -6.569   1.070
  748   HG13  ILE  95          1HG1      ILE  95  -5.219  -6.013   1.526
  749   HG21  ILE  95          1HG2      ILE  95  -1.915  -6.075   4.157
  750   HG22  ILE  95          2HG2      ILE  95  -1.793  -6.137   2.399
  751   HG23  ILE  95          3HG2      ILE  95  -2.302  -7.566   3.299
  752   HD11  ILE  95          3HD1      ILE  95  -3.865  -4.358   0.155
  753   HD12  ILE  95          1HD1      ILE  95  -2.786  -4.211   1.542
  754   HD13  ILE  95          2HD1      ILE  95  -4.478  -3.734   1.686
  755    H    THR  96           H        THR  96  -4.229  -6.378   6.157
  756    HA   THR  96           HA       THR  96  -2.328  -8.437   6.866
  757    HB   THR  96           HB       THR  96  -4.010  -6.405   8.362
  758    HG1  THR  96           1HG      THR  96  -2.183  -5.273   8.348
  759   HG21  THR  96          3HG2      THR  96  -3.578  -7.443  10.306
  760   HG22  THR  96          1HG2      THR  96  -1.849  -7.377   9.959
  761   HG23  THR  96          2HG2      THR  96  -2.804  -8.761   9.428
  762    H    ARG  97           H        ARG  97  -5.763  -7.840   7.671
  763    HA   ARG  97           HA       ARG  97  -6.259 -10.182   9.172
  764    HB2  ARG  97           2HB      ARG  97  -7.791  -8.265   7.460
  765    HB3  ARG  97           1HB      ARG  97  -8.613  -9.742   7.959
  766    HG2  ARG  97           2HG      ARG  97  -8.763  -7.611   9.478
  767    HG3  ARG  97           1HG      ARG  97  -8.518  -9.185  10.228
  768    HD2  ARG  97           2HD      ARG  97  -6.115  -8.766  10.420
  769    HD3  ARG  97           1HD      ARG  97  -6.290  -7.230   9.547
  770    HE   ARG  97           HE       ARG  97  -7.332  -7.784  12.280
  771   HH11  ARG  97          1HH2      ARG  97  -5.579  -5.561  10.663
  772   HH12  ARG  97          2HH2      ARG  97  -6.554  -4.184  11.048
  773   HH21  ARG  97          1HH1      ARG  97  -9.179  -6.062  12.311
  774   HH22  ARG  97          2HH1      ARG  97  -8.594  -4.467  11.977
  775    H    MET  98           H        MET  98  -6.094  -9.657   5.677
  776    HA   MET  98           HA       MET  98  -7.124 -12.246   4.893
  777    HB2  MET  98           2HB      MET  98  -5.494 -10.026   3.651
  778    HB3  MET  98           1HB      MET  98  -5.756 -11.531   2.770
  779    HG2  MET  98           2HG      MET  98  -7.986 -11.121   2.458
  780    HG3  MET  98           1HG      MET  98  -8.158 -10.306   4.013
  781    HE1  MET  98           3HE      MET  98  -9.309  -8.316   0.917
  782    HE2  MET  98           1HE      MET  98  -9.124 -10.054   1.189
  783    HE3  MET  98           2HE      MET  98  -8.079  -9.222   0.041
  784    H    VAL  99           H        VAL  99  -3.944 -10.886   5.591
  785    HA   VAL  99           HA       VAL  99  -2.416 -13.239   4.878
  786    HB   VAL  99           HB       VAL  99  -2.016 -10.661   6.385
  787   HG11  VAL  99          1HG1      VAL  99  -0.375 -11.615   7.618
  788   HG12  VAL  99          2HG1      VAL  99   0.526 -11.761   6.108
  789   HG13  VAL  99          3HG1      VAL  99  -0.447 -13.113   6.690
  790   HG21  VAL  99          3HG2      VAL  99  -0.072 -10.894   4.461
  791   HG22  VAL  99          1HG2      VAL  99  -1.636 -10.120   4.207
  792   HG23  VAL  99          2HG2      VAL  99  -1.397 -11.801   3.733
  793    H    ASP 100           H        ASP 100  -3.917 -12.008   7.858
  794    HA   ASP 100           HA       ASP 100  -2.708 -13.940   9.639
  795    HB2  ASP 100           2HB      ASP 100  -3.820 -11.714  10.188
  796    HB3  ASP 100           1HB      ASP 100  -5.369 -12.505   9.893
  797    H    LYS 101           H        LYS 101  -5.538 -13.913   7.559
  798    HA   LYS 101           HA       LYS 101  -6.457 -16.510   8.616
  799    HB2  LYS 101           2HB      LYS 101  -8.437 -15.697   7.913
  800    HB3  LYS 101           1HB      LYS 101  -7.605 -14.223   7.438
  801    HG2  LYS 101           2HG      LYS 101  -7.061 -15.854   5.298
  802    HG3  LYS 101           1HG      LYS 101  -8.667 -16.403   5.764
  803    HD2  LYS 101           2HD      LYS 101  -8.493 -13.545   5.918
  804    HD3  LYS 101           1HD      LYS 101  -7.990 -14.095   4.324
  805    HE2  LYS 101           2HE      LYS 101 -10.594 -14.829   5.729
  806    HE3  LYS 101           1HE      LYS 101 -10.433 -13.789   4.302
  807    HZ1  LYS 101           3HZ      LYS 101 -10.598 -16.569   4.367
  808    HZ2  LYS 101           1HZ      LYS 101  -9.024 -16.187   3.872
  809    HZ3  LYS 101           2HZ      LYS 101 -10.352 -15.574   3.013
  810    H    ILE 102           H        ILE 102  -4.923 -15.052   5.798
  811    HA   ILE 102           HA       ILE 102  -4.895 -17.360   4.102
  812    HB   ILE 102           HB       ILE 102  -3.318 -14.818   4.442
  813   HG12  ILE 102          2HG1      ILE 102  -4.699 -15.910   1.989
  814   HG13  ILE 102          1HG1      ILE 102  -5.597 -15.081   3.262
  815   HG21  ILE 102          1HG2      ILE 102  -1.630 -16.490   3.823
  816   HG22  ILE 102          2HG2      ILE 102  -1.952 -15.408   2.468
  817   HG23  ILE 102          3HG2      ILE 102  -2.643 -17.031   2.483
  818   HD11  ILE 102          3HD1      ILE 102  -3.840 -13.972   1.208
  819   HD12  ILE 102          1HD1      ILE 102  -3.417 -13.423   2.829
  820   HD13  ILE 102          2HD1      ILE 102  -5.047 -13.164   2.210
  821    H    VAL 103           H        VAL 103  -3.010 -16.219   6.790
  822    HA   VAL 103           HA       VAL 103  -0.904 -18.255   6.582
  823    HB   VAL 103           HB       VAL 103  -1.781 -16.075   8.466
  824   HG11  VAL 103          1HG1      VAL 103   0.225 -18.267   9.072
  825   HG12  VAL 103          2HG1      VAL 103  -1.206 -17.838  10.011
  826   HG13  VAL 103          3HG1      VAL 103   0.168 -16.734   9.943
  827   HG21  VAL 103          3HG2      VAL 103   0.649 -15.426   8.086
  828   HG22  VAL 103          1HG2      VAL 103  -0.370 -15.391   6.648
  829   HG23  VAL 103          2HG2      VAL 103   0.733 -16.740   6.913
  830    H    SER 104           H        SER 104  -3.982 -17.769   8.171
  831    HA   SER 104           HA       SER 104  -3.768 -20.123   9.902
  832    HB2  SER 104           2HB      SER 104  -4.986 -17.932  10.351
  833    HB3  SER 104           1HB      SER 104  -6.170 -18.455   9.153
  834    HG   SER 104           HG       SER 104  -6.883 -19.117  11.157
  835    H    GLU 105           H        GLU 105  -5.005 -19.339   6.786
  836    HA   GLU 105           HA       GLU 105  -5.877 -22.168   6.399
  837    HB2  GLU 105           2HB      GLU 105  -7.510 -19.783   5.496
  838    HB3  GLU 105           1HB      GLU 105  -8.027 -21.464   5.639
  839    HG2  GLU 105           2HG      GLU 105  -7.194 -19.743   7.989
  840    HG3  GLU 105           1HG      GLU 105  -8.866 -19.994   7.492
  841    H    GLY 106           H        GLY 106  -5.072 -19.017   4.944
  842    HA2  GLY 106           2HA      GLY 106  -3.523 -18.914   3.040
  843    HA3  GLY 106           1HA      GLY 106  -4.102 -20.503   2.541
  844    H    SER 107           H        SER 107  -6.469 -18.208   3.637
  845    HA   SER 107           HA       SER 107  -7.259 -17.738   0.764
  846    HB2  SER 107           2HB      SER 107  -9.061 -17.960   3.179
  847    HB3  SER 107           1HB      SER 107  -9.537 -17.958   1.484
  848    HG   SER 107           HG       SER 107  -9.332 -20.066   2.659
  849    H    ASP 108           H        ASP 108  -7.340 -15.627   0.220
  850    HA   ASP 108           HA       ASP 108  -7.103 -13.566   2.343
  851    HB2  ASP 108           2HB      ASP 108  -6.721 -12.102   0.365
  852    HB3  ASP 108           1HB      ASP 108  -5.669 -13.519   0.321
  853    H    ASP 109           H        ASP 109  -9.576 -15.300   1.276
  854    HA   ASP 109           HA       ASP 109 -11.469 -13.259   0.387
  855    HB2  ASP 109           2HB      ASP 109 -11.375 -15.798  -0.076
  856    HB3  ASP 109           1HB      ASP 109 -12.094 -15.986   1.524
  857    H    ILE 110           H        ILE 110 -10.950 -11.816   2.381
  858    HA   ILE 110           HA       ILE 110 -12.244 -12.709   4.897
  859    HB   ILE 110           HB       ILE 110 -11.398 -10.442   5.648
  860   HG12  ILE 110          2HG1      ILE 110  -9.857 -10.310   3.084
  861   HG13  ILE 110          1HG1      ILE 110 -11.509  -9.700   3.109
  862   HG21  ILE 110          1HG2      ILE 110 -10.028 -12.514   5.888
  863   HG22  ILE 110          2HG2      ILE 110  -9.038 -11.078   5.634
  864   HG23  ILE 110          3HG2      ILE 110  -9.319 -12.197   4.302
  865   HD11  ILE 110          3HD1      ILE 110 -10.444  -8.649   5.432
  866   HD12  ILE 110          1HD1      ILE 110 -10.615  -7.779   3.907
  867   HD13  ILE 110          2HD1      ILE 110  -9.086  -8.562   4.309
  868    H    GLY 111           H        GLY 111 -13.820 -12.205   2.381
  869    HA2  GLY 111           2HA      GLY 111 -15.885 -11.222   1.845
  870    HA3  GLY 111           1HA      GLY 111 -16.011 -10.758   3.545
  871    H    GLU 112           H        GLU 112 -13.143  -9.748   1.971
  872    HA   GLU 112           HA       GLU 112 -13.533  -6.987   2.457
  873    HB2  GLU 112           2HB      GLU 112 -11.600  -6.789   0.854
  874    HB3  GLU 112           1HB      GLU 112 -11.360  -8.004   2.112
  875    HG2  GLU 112           2HG      GLU 112 -10.865  -9.376   0.368
  876    HG3  GLU 112           1HG      GLU 112 -12.616  -9.479   0.196
  877    H    ASN 113           H        ASN 113 -13.384  -5.341   0.548
  878    HA   ASN 113           HA       ASN 113 -15.192  -6.084  -1.712
  879    HB2  ASN 113           2HB      ASN 113 -15.468  -3.541  -0.099
  880    HB3  ASN 113           1HB      ASN 113 -16.634  -4.249  -1.217
  881   HD21  ASN 113          1HD2      ASN 113 -18.058  -5.879  -0.404
  882   HD22  ASN 113          2HD2      ASN 113 -18.053  -6.390   1.215
  883    H    ILE 114           H        ILE 114 -13.365  -5.932  -3.134
  884    HA   ILE 114           HA       ILE 114 -11.557  -3.673  -3.101
  885    HB   ILE 114           HB       ILE 114 -12.182  -5.630  -5.329
  886   HG12  ILE 114          2HG1      ILE 114 -11.777  -7.026  -3.465
  887   HG13  ILE 114          1HG1      ILE 114 -10.190  -6.873  -4.218
  888   HG21  ILE 114          1HG2      ILE 114  -9.842  -5.253  -5.937
  889   HG22  ILE 114          2HG2      ILE 114  -9.643  -4.158  -4.572
  890   HG23  ILE 114          3HG2      ILE 114 -10.710  -3.721  -5.907
  891   HD11  ILE 114          3HD1      ILE 114  -9.959  -6.537  -1.817
  892   HD12  ILE 114          1HD1      ILE 114 -11.216  -5.296  -1.840
  893   HD13  ILE 114          2HD1      ILE 114  -9.669  -5.004  -2.644
  894    H    ASP 115           H        ASP 115 -13.750  -4.623  -5.779
  895    HA   ASP 115           HA       ASP 115 -13.768  -2.252  -7.198
  896    HB2  ASP 115           2HB      ASP 115 -14.970  -4.188  -7.964
  897    HB3  ASP 115           1HB      ASP 115 -15.995  -4.186  -6.528
  898    H    VAL 116           H        VAL 116 -15.176  -2.908  -4.135
  899    HA   VAL 116           HA       VAL 116 -16.683  -0.392  -4.024
  900    HB   VAL 116           HB       VAL 116 -16.211  -2.590  -2.002
  901   HG11  VAL 116          1HG1      VAL 116 -17.448  -1.347  -0.584
  902   HG12  VAL 116          2HG1      VAL 116 -18.738  -1.218  -1.780
  903   HG13  VAL 116          3HG1      VAL 116 -17.431  -0.034  -1.762
  904   HG21  VAL 116          3HG2      VAL 116 -17.613  -2.675  -4.447
  905   HG22  VAL 116          1HG2      VAL 116 -18.853  -2.497  -3.205
  906   HG23  VAL 116          2HG2      VAL 116 -17.715  -3.842  -3.129
  907    H    PHE 117           H        PHE 117 -14.166  -1.937  -2.092
  908    HA   PHE 117           HA       PHE 117 -13.556   0.346  -0.475
  909    HB2  PHE 117           2HB      PHE 117 -12.872  -1.898   0.133
  910    HB3  PHE 117           1HB      PHE 117 -11.942  -2.066  -1.357
  911    HD1  PHE 117           1HD      PHE 117 -12.213   0.296   1.558
  912    HD2  PHE 117           2HD      PHE 117  -9.649  -1.727  -1.232
  913    HE1  PHE 117           1HE      PHE 117 -10.226   1.268   2.679
  914    HE2  PHE 117           2HE      PHE 117  -7.661  -0.755  -0.111
  915    HZ   PHE 117           HZ       PHE 117  -7.950   0.741   1.845
  916    H    SER 118           H        SER 118 -12.673  -0.486  -3.741
  917    HA   SER 118           HA       SER 118 -10.512   1.486  -3.847
  918    HB2  SER 118           2HB      SER 118  -9.930  -0.324  -5.157
  919    HB3  SER 118           1HB      SER 118 -11.611  -0.742  -5.475
  920    HG   SER 118           HG       SER 118 -11.475   0.359  -7.251
  921    H    ASP 119           H        ASP 119 -13.768   0.922  -4.957
  922    HA   ASP 119           HA       ASP 119 -13.933   3.354  -6.550
  923    HB2  ASP 119           2HB      ASP 119 -15.263   1.324  -7.011
  924    HB3  ASP 119           1HB      ASP 119 -16.037   1.477  -5.433
  925    H    THR 120           H        THR 120 -14.634   2.345  -3.329
  926    HA   THR 120           HA       THR 120 -16.130   4.647  -2.469
  927    HB   THR 120           HB       THR 120 -14.603   2.376  -1.245
  928    HG1  THR 120           1HG      THR 120 -16.556   1.688  -0.935
  929   HG21  THR 120          3HG2      THR 120 -15.769   4.665   0.352
  930   HG22  THR 120          1HG2      THR 120 -14.047   4.365   0.123
  931   HG23  THR 120          2HG2      THR 120 -15.035   3.200   1.003
  932    H    ILE 121           H        ILE 121 -12.784   3.720  -2.473
  933    HA   ILE 121           HA       ILE 121 -11.820   6.201  -1.264
  934    HB   ILE 121           HB       ILE 121 -10.947   3.526  -1.949
  935   HG12  ILE 121          2HG1      ILE 121 -10.999   4.672   0.295
  936   HG13  ILE 121          1HG1      ILE 121  -9.481   3.854  -0.076
  937   HG21  ILE 121          1HG2      ILE 121  -9.635   4.455  -3.727
  938   HG22  ILE 121          2HG2      ILE 121  -8.541   4.138  -2.380
  939   HG23  ILE 121          3HG2      ILE 121  -9.085   5.784  -2.705
  940   HD11  ILE 121          3HD1      ILE 121  -9.715   6.492   0.724
  941   HD12  ILE 121          1HD1      ILE 121  -9.551   6.627  -1.027
  942   HD13  ILE 121          2HD1      ILE 121  -8.313   5.794  -0.087
  943    H    LYS 122           H        LYS 122 -12.004   4.781  -4.534
  944    HA   LYS 122           HA       LYS 122 -10.495   6.853  -5.855
  945    HB2  LYS 122           2HB      LYS 122 -12.167   4.504  -6.491
  946    HB3  LYS 122           1HB      LYS 122 -12.239   5.779  -7.706
  947    HG2  LYS 122           2HG      LYS 122 -10.181   5.260  -8.448
  948    HG3  LYS 122           1HG      LYS 122  -9.526   5.478  -6.826
  949    HD2  LYS 122           2HD      LYS 122 -11.029   2.990  -7.072
  950    HD3  LYS 122           1HD      LYS 122  -9.679   3.068  -8.204
  951    HE2  LYS 122           2HE      LYS 122  -8.278   3.883  -6.162
  952    HE3  LYS 122           1HE      LYS 122  -9.606   3.217  -5.188
  953    HZ1  LYS 122           3HZ      LYS 122  -8.532   1.279  -5.490
  954    HZ2  LYS 122           1HZ      LYS 122  -7.663   1.836  -6.835
  955    HZ3  LYS 122           2HZ      LYS 122  -9.263   1.295  -7.024
  956    H    SER 123           H        SER 123 -13.859   6.384  -4.975
  957    HA   SER 123           HA       SER 123 -14.761   8.796  -6.391
  958    HB2  SER 123           2HB      SER 123 -15.976   6.754  -4.537
  959    HB3  SER 123           1HB      SER 123 -16.893   8.130  -5.141
  960    HG   SER 123           HG       SER 123 -15.913   7.248  -7.275
  961    H    PHE 124           H        PHE 124 -13.346   7.966  -3.432
  962    HA   PHE 124           HA       PHE 124 -14.544   9.961  -1.716
  963    HB2  PHE 124           2HB      PHE 124 -12.785   7.803  -1.527
  964    HB3  PHE 124           1HB      PHE 124 -11.781   9.198  -1.137
  965    HD1  PHE 124           2HD      PHE 124 -12.932  10.967   0.488
  966    HD2  PHE 124           1HD      PHE 124 -14.028   6.827   0.188
  967    HE1  PHE 124           2HE      PHE 124 -13.953  11.074   2.745
  968    HE2  PHE 124           1HE      PHE 124 -15.050   6.932   2.444
  969    HZ   PHE 124           HZ       PHE 124 -15.012   9.057   3.724
  970    H    ALA 125           H        ALA 125 -12.555  10.218  -4.385
  971    HA   ALA 125           HA       ALA 125 -11.337  12.027  -5.303
  972    HB1  ALA 125           1HB      ALA 125 -12.911  13.645  -5.049
  973    HB2  ALA 125           2HB      ALA 125 -11.999  14.153  -3.629
  974    HB3  ALA 125           3HB      ALA 125 -13.364  13.051  -3.452
  975    H    SER 126           H        SER 126 -11.367  13.193  -1.957
  976    HA   SER 126           HA       SER 126  -8.722  12.163  -1.325
  977    HB2  SER 126           2HB      SER 126  -7.802  14.603  -1.295
  978    HB3  SER 126           1HB      SER 126  -7.925  13.782  -2.848
  979    HG   SER 126           HG       SER 126  -8.849  15.840  -2.974
  980    H    SER 127           H        SER 127 -10.804  15.011  -0.676
  981    HA   SER 127           HA       SER 127 -10.319  14.710   2.236
  982    HB2  SER 127           2HB      SER 127 -10.931  16.938   2.308
  983    HB3  SER 127           1HB      SER 127 -10.452  16.851   0.616
  984    HG   SER 127           HG       SER 127 -13.027  16.814   1.764
  985    H    GLY 128           H        GLY 128 -12.236  14.685   3.704
  986    HA2  GLY 128           2HA      GLY 128 -14.633  13.438   2.419
  987    HA3  GLY 128           1HA      GLY 128 -13.960  12.809   3.922
  988    H    LYS 129           H        LYS 129 -16.645  13.758   3.658
  989    HA   LYS 129           HA       LYS 129 -16.631  15.794   5.798
  990    HB2  LYS 129           2HB      LYS 129 -16.447  17.099   3.721
  991    HB3  LYS 129           1HB      LYS 129 -17.843  16.254   3.053
  992    HG2  LYS 129           2HG      LYS 129 -18.788  17.168   5.491
  993    HG3  LYS 129           1HG      LYS 129 -17.756  18.491   4.945
  994    HD2  LYS 129           2HD      LYS 129 -18.967  18.141   2.649
  995    HD3  LYS 129           1HD      LYS 129 -20.194  17.330   3.623
  996    HE2  LYS 129           2HE      LYS 129 -20.874  19.633   3.504
  997    HE3  LYS 129           1HE      LYS 129 -20.161  19.436   5.118
  998    HZ1  LYS 129           3HZ      LYS 129 -17.972  19.948   3.790
  999    HZ2  LYS 129           1HZ      LYS 129 -18.950  21.206   4.371
 1000    HZ3  LYS 129           2HZ      LYS 129 -19.047  20.742   2.741
 1001    H    GLU 130           H        GLU 130 -17.505  13.211   6.085
 1002    HA   GLU 130           HA       GLU 130 -19.395  11.911   6.660
 1003    HB2  GLU 130           2HB      GLU 130 -19.702  14.655   7.461
 1004    HB3  GLU 130           1HB      GLU 130 -21.284  14.012   7.020
 1005    HG2  GLU 130           2HG      GLU 130 -19.529  12.264   8.676
 1006    HG3  GLU 130           1HG      GLU 130 -20.242  13.668   9.471
 1007    H    LYS 131           H        LYS 131 -19.802  10.966   4.575
 1008    HA   LYS 131           HA       LYS 131 -21.094  12.196   2.373
 1009    HB2  LYS 131           2HB      LYS 131 -19.937   9.864   2.773
 1010    HB3  LYS 131           1HB      LYS 131 -21.575   9.333   3.162
 1011    HG2  LYS 131           2HG      LYS 131 -22.252   9.442   0.998
 1012    HG3  LYS 131           1HG      LYS 131 -21.399  10.961   0.715
 1013    HD2  LYS 131           2HD      LYS 131 -19.288   9.274   0.986
 1014    HD3  LYS 131           1HD      LYS 131 -20.482   8.174   0.293
 1015    HE2  LYS 131           2HE      LYS 131 -20.338  10.847  -0.992
 1016    HE3  LYS 131           1HE      LYS 131 -18.925   9.800  -1.233
 1017    HZ1  LYS 131           3HZ      LYS 131 -21.767   9.061  -1.694
 1018    HZ2  LYS 131           1HZ      LYS 131 -20.462   7.984  -1.802
 1019    HZ3  LYS 131           2HZ      LYS 131 -20.581   9.284  -2.888
 1020    H    LEU 132           H        LEU 132 -23.397  10.847   1.774
 1021    HA   LEU 132           HA       LEU 132 -25.280  11.514   4.015
 1022    HB2  LEU 132           2HB      LEU 132 -25.233  12.244   1.095
 1023    HB3  LEU 132           1HB      LEU 132 -26.776  12.153   1.947
 1024    HG   LEU 132           HG       LEU 132 -25.453  13.603   3.750
 1025   HD11  LEU 132          1HD1      LEU 132 -23.387  14.132   2.987
 1026   HD12  LEU 132          2HD1      LEU 132 -24.217  15.255   1.908
 1027   HD13  LEU 132          3HD1      LEU 132 -23.781  13.643   1.338
 1028   HD21  LEU 132          3HD2      LEU 132 -26.400  14.961   1.223
 1029   HD22  LEU 132          1HD2      LEU 132 -26.578  15.506   2.890
 1030   HD23  LEU 132          2HD2      LEU 132 -27.528  14.141   2.303
 1031    H    GLU 133           H        GLU 133 -26.879   9.975   4.372
 1032    HA   GLU 133           HA       GLU 133 -27.038   7.694   2.424
 1033    HB2  GLU 133           2HB      GLU 133 -27.144   6.223   4.324
 1034    HB3  GLU 133           1HB      GLU 133 -25.812   7.336   4.633
 1035    HG2  GLU 133           2HG      GLU 133 -27.776   8.770   5.750
 1036    HG3  GLU 133           1HG      GLU 133 -28.485   7.167   5.949
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1   8.416 -29.047  -2.779
    2    H2   MET   1           2HT      MET   1   7.923 -30.539  -2.133
    3    H3   MET   1           3HT      MET   1   7.804 -29.124  -1.200
    4    HA   MET   1           HA       MET   1   6.103 -30.026  -3.429
    5    HB2  MET   1           2HB      MET   1   6.029 -29.663  -0.594
    6    HB3  MET   1           1HB      MET   1   4.879 -28.536  -1.313
    7    HG2  MET   1           2HG      MET   1   3.646 -30.255  -2.344
    8    HG3  MET   1           1HG      MET   1   4.971 -31.411  -2.209
    9    HE1  MET   1           2HE      MET   1   3.681 -33.190  -1.432
   10    HE2  MET   1           3HE      MET   1   3.416 -33.507   0.280
   11    HE3  MET   1           1HE      MET   1   5.051 -33.205  -0.325
   12    H    MET   2           H        MET   2   4.251 -27.990  -3.328
   13    HA   MET   2           HA       MET   2   5.804 -25.643  -4.366
   14    HB2  MET   2           2HB      MET   2   4.073 -27.283  -5.665
   15    HB3  MET   2           1HB      MET   2   2.947 -26.062  -5.071
   16    HG2  MET   2           2HG      MET   2   5.084 -24.557  -6.008
   17    HG3  MET   2           1HG      MET   2   4.956 -25.860  -7.188
   18    HE1  MET   2           3HE      MET   2   3.019 -25.762  -9.195
   19    HE2  MET   2           1HE      MET   2   1.431 -25.825  -8.419
   20    HE3  MET   2           2HE      MET   2   2.757 -26.802  -7.797
   21    H    GLU   3           H        GLU   3   5.492 -25.554  -1.659
   22    HA   GLU   3           HA       GLU   3   3.178 -23.689  -1.256
   23    HB2  GLU   3           2HB      GLU   3   3.220 -24.558   1.094
   24    HB3  GLU   3           1HB      GLU   3   2.848 -25.812  -0.095
   25    HG2  GLU   3           2HG      GLU   3   5.082 -26.669  -0.016
   26    HG3  GLU   3           1HG      GLU   3   5.658 -25.262   0.886
   27    H    GLU   4           H        GLU   4   6.526 -24.070  -1.222
   28    HA   GLU   4           HA       GLU   4   7.116 -22.266   0.954
   29    HB2  GLU   4           2HB      GLU   4   8.877 -22.994  -1.396
   30    HB3  GLU   4           1HB      GLU   4   9.388 -22.578   0.240
   31    HG2  GLU   4           2HG      GLU   4   7.558 -24.760   0.432
   32    HG3  GLU   4           1HG      GLU   4   8.749 -25.163  -0.804
   33    H    TYR   5           H        TYR   5   5.890 -21.785  -2.121
   34    HA   TYR   5           HA       TYR   5   7.205 -19.272  -2.768
   35    HB2  TYR   5           2HB      TYR   5   5.052 -21.027  -3.819
   36    HB3  TYR   5           1HB      TYR   5   4.962 -19.328  -4.284
   37    HD1  TYR   5           1HD      TYR   5   6.726 -18.287  -5.625
   38    HD2  TYR   5           2HD      TYR   5   6.914 -22.437  -4.531
   39    HE1  TYR   5           1HE      TYR   5   8.512 -18.649  -7.308
   40    HE2  TYR   5           2HE      TYR   5   8.701 -22.798  -6.213
   41    HH   TYR   5           HH       TYR   5  10.555 -21.002  -7.339
   42    H    LEU   6           H        LEU   6   4.401 -20.280  -1.026
   43    HA   LEU   6           HA       LEU   6   3.341 -17.526  -0.775
   44    HB2  LEU   6           2HB      LEU   6   1.464 -18.632   0.265
   45    HB3  LEU   6           1HB      LEU   6   1.948 -19.634  -1.101
   46    HG   LEU   6           HG       LEU   6   3.532 -20.615   0.925
   47   HD11  LEU   6          1HD1      LEU   6   1.484 -19.126   2.186
   48   HD12  LEU   6          2HD1      LEU   6   2.613 -20.248   2.944
   49   HD13  LEU   6          3HD1      LEU   6   1.049 -20.826   2.372
   50   HD21  LEU   6          3HD2      LEU   6   0.742 -21.575   0.225
   51   HD22  LEU   6          1HD2      LEU   6   2.075 -22.558   0.830
   52   HD23  LEU   6          2HD2      LEU   6   2.162 -21.852  -0.783
   53    H    GLY   7           H        GLY   7   5.227 -19.869   1.018
   54    HA2  GLY   7           2HA      GLY   7   4.902 -18.778   3.641
   55    HA3  GLY   7           1HA      GLY   7   6.295 -19.716   3.103
   56    H    VAL   8           H        VAL   8   7.303 -18.097   1.079
   57    HA   VAL   8           HA       VAL   8   8.523 -15.950   2.660
   58    HB   VAL   8           HB       VAL   8   8.890 -16.529  -0.275
   59   HG11  VAL   8          1HG1      VAL   8  11.214 -15.830   0.238
   60   HG12  VAL   8          2HG1      VAL   8  10.750 -15.566   1.920
   61   HG13  VAL   8          3HG1      VAL   8  10.048 -14.570   0.644
   62   HG21  VAL   8          3HG2      VAL   8   9.143 -18.695   0.553
   63   HG22  VAL   8          1HG2      VAL   8   9.725 -18.137   2.122
   64   HG23  VAL   8          2HG2      VAL   8  10.786 -18.070   0.714
   65    H    PHE   9           H        PHE   9   6.203 -16.276   0.115
   66    HA   PHE   9           HA       PHE   9   6.111 -13.585  -0.833
   67    HB2  PHE   9           2HB      PHE   9   4.943 -15.078  -2.159
   68    HB3  PHE   9           1HB      PHE   9   4.378 -16.012  -0.779
   69    HD1  PHE   9           1HD      PHE   9   4.014 -12.523  -2.131
   70    HD2  PHE   9           2HD      PHE   9   2.104 -15.918  -0.324
   71    HE1  PHE   9           1HE      PHE   9   1.834 -11.344  -2.222
   72    HE2  PHE   9           2HE      PHE   9  -0.076 -14.741  -0.414
   73    HZ   PHE   9           HZ       PHE   9  -0.211 -12.455  -1.363
   74    H    VAL  10           H        VAL  10   4.270 -15.212   1.773
   75    HA   VAL  10           HA       VAL  10   2.826 -12.817   2.549
   76    HB   VAL  10           HB       VAL  10   3.418 -15.393   4.046
   77   HG11  VAL  10          1HG1      VAL  10   1.871 -13.001   4.659
   78   HG12  VAL  10          2HG1      VAL  10   2.278 -14.365   5.702
   79   HG13  VAL  10          3HG1      VAL  10   0.858 -14.445   4.657
   80   HG21  VAL  10          3HG2      VAL  10   1.069 -14.678   2.260
   81   HG22  VAL  10          1HG2      VAL  10   1.336 -16.218   3.078
   82   HG23  VAL  10          2HG2      VAL  10   2.410 -15.714   1.774
   83    H    ASP  11           H        ASP  11   5.866 -14.349   3.552
   84    HA   ASP  11           HA       ASP  11   6.264 -12.751   5.917
   85    HB2  ASP  11           2HB      ASP  11   7.367 -14.959   5.092
   86    HB3  ASP  11           1HB      ASP  11   8.432 -13.899   4.168
   87    H    GLU  12           H        GLU  12   6.647 -12.192   2.566
   88    HA   GLU  12           HA       GLU  12   8.383  -9.821   2.926
   89    HB2  GLU  12           2HB      GLU  12   7.229 -11.413   0.647
   90    HB3  GLU  12           1HB      GLU  12   7.874  -9.799   0.340
   91    HG2  GLU  12           2HG      GLU  12  10.044 -10.409   0.892
   92    HG3  GLU  12           1HG      GLU  12   9.515 -11.718   1.949
   93    H    THR  13           H        THR  13   5.087 -10.602   1.786
   94    HA   THR  13           HA       THR  13   4.213  -7.957   1.250
   95    HB   THR  13           HB       THR  13   3.169 -10.361   0.909
   96    HG1  THR  13           1HG      THR  13   2.040  -7.859   1.185
   97   HG21  THR  13          3HG2      THR  13   2.990 -10.538   3.510
   98   HG22  THR  13          1HG2      THR  13   1.644 -11.106   2.524
   99   HG23  THR  13          2HG2      THR  13   1.558  -9.530   3.309
  100    H    LYS  14           H        LYS  14   4.534  -9.718   4.290
  101    HA   LYS  14           HA       LYS  14   3.075  -7.771   5.901
  102    HB2  LYS  14           2HB      LYS  14   4.950 -10.090   6.398
  103    HB3  LYS  14           1HB      LYS  14   4.349  -9.100   7.729
  104    HG2  LYS  14           2HG      LYS  14   2.188  -9.860   7.506
  105    HG3  LYS  14           1HG      LYS  14   2.345 -10.110   5.765
  106    HD2  LYS  14           2HD      LYS  14   2.926 -12.267   6.054
  107    HD3  LYS  14           1HD      LYS  14   4.165 -11.832   7.232
  108    HE2  LYS  14           2HE      LYS  14   1.246 -11.813   8.010
  109    HE3  LYS  14           1HE      LYS  14   2.194 -13.312   8.063
  110    HZ1  LYS  14           3HZ      LYS  14   3.669 -12.439   9.587
  111    HZ2  LYS  14           1HZ      LYS  14   2.207 -11.762  10.115
  112    HZ3  LYS  14           2HZ      LYS  14   3.293 -10.827   9.202
  113    H    GLU  15           H        GLU  15   6.530  -8.539   5.364
  114    HA   GLU  15           HA       GLU  15   7.568  -6.437   6.996
  115    HB2  GLU  15           2HB      GLU  15   8.608  -7.930   4.577
  116    HB3  GLU  15           1HB      GLU  15   9.612  -6.841   5.534
  117    HG2  GLU  15           2HG      GLU  15   9.134  -8.194   7.554
  118    HG3  GLU  15           1HG      GLU  15   8.172  -9.299   6.572
  119    H    TYR  16           H        TYR  16   5.939  -6.371   4.029
  120    HA   TYR  16           HA       TYR  16   7.116  -3.821   3.130
  121    HB2  TYR  16           2HB      TYR  16   5.114  -5.818   2.073
  122    HB3  TYR  16           1HB      TYR  16   5.304  -4.244   1.301
  123    HD1  TYR  16           2HD      TYR  16   8.215  -3.772   1.625
  124    HD2  TYR  16           1HD      TYR  16   6.078  -7.342   0.554
  125    HE1  TYR  16           2HE      TYR  16  10.215  -4.610   0.423
  126    HE2  TYR  16           1HE      TYR  16   8.079  -8.178  -0.650
  127    HH   TYR  16           HH       TYR  16  10.900  -7.450  -0.249
  128    H    LEU  17           H        LEU  17   3.972  -5.063   4.321
  129    HA   LEU  17           HA       LEU  17   2.574  -2.572   4.112
  130    HB2  LEU  17           2HB      LEU  17   0.899  -3.706   5.333
  131    HB3  LEU  17           1HB      LEU  17   1.782  -5.025   4.567
  132    HG   LEU  17           HG       LEU  17   3.219  -5.009   6.746
  133   HD11  LEU  17          1HD1      LEU  17   0.999  -3.151   7.363
  134   HD12  LEU  17          2HD1      LEU  17   2.599  -3.275   8.095
  135   HD13  LEU  17          3HD1      LEU  17   1.314  -4.377   8.592
  136   HD21  LEU  17          3HD2      LEU  17   2.059  -6.895   7.212
  137   HD22  LEU  17          1HD2      LEU  17   0.975  -6.437   5.899
  138   HD23  LEU  17          2HD2      LEU  17   0.590  -5.984   7.559
  139    H    GLN  18           H        GLN  18   4.696  -3.924   6.581
  140    HA   GLN  18           HA       GLN  18   4.223  -1.804   8.504
  141    HB2  GLN  18           2HB      GLN  18   5.170  -3.432   9.736
  142    HB3  GLN  18           1HB      GLN  18   5.542  -4.323   8.268
  143    HG2  GLN  18           2HG      GLN  18   7.648  -3.132   8.022
  144    HG3  GLN  18           1HG      GLN  18   7.267  -2.109   9.407
  145   HE21  GLN  18          1HE2      GLN  18   6.428  -5.538   9.444
  146   HE22  GLN  18          2HE2      GLN  18   7.593  -5.997  10.590
  147    H    ASN  19           H        ASN  19   6.695  -2.668   6.184
  148    HA   ASN  19           HA       ASN  19   8.343  -0.341   6.532
  149    HB2  ASN  19           2HB      ASN  19   9.207  -2.285   5.391
  150    HB3  ASN  19           1HB      ASN  19   7.837  -2.311   4.280
  151   HD21  ASN  19          1HD2      ASN  19   8.457  -1.572   2.246
  152   HD22  ASN  19          2HD2      ASN  19   9.576  -0.330   1.954
  153    H    LEU  20           H        LEU  20   5.363  -1.064   5.023
  154    HA   LEU  20           HA       LEU  20   5.261   1.449   3.474
  155    HB2  LEU  20           2HB      LEU  20   4.412  -0.543   2.413
  156    HB3  LEU  20           1HB      LEU  20   3.461  -0.958   3.838
  157    HG   LEU  20           HG       LEU  20   2.287   1.330   3.440
  158   HD11  LEU  20          1HD1      LEU  20   2.284   2.053   1.094
  159   HD12  LEU  20          2HD1      LEU  20   3.439   0.782   0.688
  160   HD13  LEU  20          3HD1      LEU  20   3.923   2.109   1.743
  161   HD21  LEU  20          3HD2      LEU  20   0.594   0.049   2.668
  162   HD22  LEU  20          1HD2      LEU  20   1.742  -1.289   2.672
  163   HD23  LEU  20          2HD2      LEU  20   1.477  -0.360   1.198
  164    H    ASN  21           H        ASN  21   4.545   0.325   6.590
  165    HA   ASN  21           HA       ASN  21   2.376   2.273   7.033
  166    HB2  ASN  21           2HB      ASN  21   3.570  -0.086   8.396
  167    HB3  ASN  21           1HB      ASN  21   2.913   1.182   9.437
  168   HD21  ASN  21          1HD2      ASN  21   1.374  -0.871   9.833
  169   HD22  ASN  21          2HD2      ASN  21  -0.017  -0.921   8.861
  170    H    ASP  22           H        ASP  22   5.681   1.531   7.636
  171    HA   ASP  22           HA       ASP  22   6.179   3.675   9.438
  172    HB2  ASP  22           2HB      ASP  22   7.543   1.493   8.796
  173    HB3  ASP  22           1HB      ASP  22   8.268   2.567   7.600
  174    H    THR  23           H        THR  23   6.083   3.206   6.071
  175    HA   THR  23           HA       THR  23   7.149   5.807   5.256
  176    HB   THR  23           HB       THR  23   5.516   3.620   3.958
  177    HG1  THR  23           1HG      THR  23   8.243   4.195   3.535
  178   HG21  THR  23          3HG2      THR  23   6.971   4.965   1.984
  179   HG22  THR  23          1HG2      THR  23   6.323   6.249   3.006
  180   HG23  THR  23          2HG2      THR  23   5.233   5.080   2.262
  181    H    LEU  24           H        LEU  24   3.996   4.217   5.654
  182    HA   LEU  24           HA       LEU  24   2.416   6.490   4.777
  183    HB2  LEU  24           2HB      LEU  24   1.952   3.877   6.214
  184    HB3  LEU  24           1HB      LEU  24   0.641   5.043   6.044
  185    HG   LEU  24           HG       LEU  24   2.279   4.027   3.707
  186   HD11  LEU  24          1HD1      LEU  24   0.694   2.363   3.312
  187   HD12  LEU  24          2HD1      LEU  24  -0.547   3.176   4.265
  188   HD13  LEU  24          3HD1      LEU  24   0.779   2.341   5.073
  189   HD21  LEU  24          3HD2      LEU  24  -0.409   4.921   3.138
  190   HD22  LEU  24          1HD2      LEU  24   1.117   5.549   2.517
  191   HD23  LEU  24          2HD2      LEU  24   0.457   6.175   4.027
  192    H    LEU  25           H        LEU  25   3.912   5.386   7.739
  193    HA   LEU  25           HA       LEU  25   2.329   7.202   9.440
  194    HB2  LEU  25           2HB      LEU  25   4.715   5.394   9.816
  195    HB3  LEU  25           1HB      LEU  25   4.073   6.387  11.132
  196    HG   LEU  25           HG       LEU  25   2.279   4.642   9.485
  197   HD11  LEU  25          1HD1      LEU  25   2.512   3.036  11.508
  198   HD12  LEU  25          2HD1      LEU  25   4.025   3.885  11.825
  199   HD13  LEU  25          3HD1      LEU  25   3.797   3.028  10.299
  200   HD21  LEU  25          3HD2      LEU  25   0.711   5.079  11.135
  201   HD22  LEU  25          1HD2      LEU  25   1.651   6.571  11.198
  202   HD23  LEU  25          2HD2      LEU  25   1.936   5.296  12.387
  203    H    GLU  26           H        GLU  26   5.171   7.336   7.590
  204    HA   GLU  26           HA       GLU  26   6.077   9.835   8.900
  205    HB2  GLU  26           2HB      GLU  26   7.202   8.013   6.746
  206    HB3  GLU  26           1HB      GLU  26   7.973   9.530   7.212
  207    HG2  GLU  26           2HG      GLU  26   7.329   7.918   9.544
  208    HG3  GLU  26           1HG      GLU  26   8.363   7.037   8.420
  209    H    LEU  27           H        LEU  27   4.468   8.463   6.243
  210    HA   LEU  27           HA       LEU  27   4.514  10.728   4.530
  211    HB2  LEU  27           2HB      LEU  27   4.156   8.486   3.683
  212    HB3  LEU  27           1HB      LEU  27   2.778   8.271   4.761
  213    HG   LEU  27           HG       LEU  27   1.560  10.045   3.579
  214   HD11  LEU  27          1HD1      LEU  27   2.465  11.143   1.651
  215   HD12  LEU  27          2HD1      LEU  27   3.859  10.063   1.610
  216   HD13  LEU  27          3HD1      LEU  27   3.703  11.251   2.903
  217   HD21  LEU  27          3HD2      LEU  27   1.610   8.833   1.238
  218   HD22  LEU  27          1HD2      LEU  27   1.032   7.963   2.658
  219   HD23  LEU  27          2HD2      LEU  27   2.672   7.697   2.069
  220    H    GLU  28           H        GLU  28   2.558   9.667   7.223
  221    HA   GLU  28           HA       GLU  28   0.350  11.494   6.718
  222    HB2  GLU  28           2HB      GLU  28  -0.035  11.019   9.213
  223    HB3  GLU  28           1HB      GLU  28  -0.132   9.654   8.108
  224    HG2  GLU  28           2HG      GLU  28   2.010   8.861   8.753
  225    HG3  GLU  28           1HG      GLU  28   2.415  10.378   9.549
  226    H    LYS  29           H        LYS  29   3.346  11.587   8.611
  227    HA   LYS  29           HA       LYS  29   2.796  14.223   9.717
  228    HB2  LYS  29           2HB      LYS  29   4.520  13.553  11.016
  229    HB3  LYS  29           1HB      LYS  29   4.566  12.071  10.070
  230    HG2  LYS  29           2HG      LYS  29   5.971  13.658   8.410
  231    HG3  LYS  29           1HG      LYS  29   6.347  14.450   9.942
  232    HD2  LYS  29           2HD      LYS  29   6.561  11.486   9.466
  233    HD3  LYS  29           1HD      LYS  29   7.924  12.596   9.322
  234    HE2  LYS  29           2HE      LYS  29   6.655  13.160  11.804
  235    HE3  LYS  29           1HE      LYS  29   6.859  11.399  11.705
  236    HZ1  LYS  29           3HZ      LYS  29   9.161  12.019  10.747
  237    HZ2  LYS  29           1HZ      LYS  29   8.932  12.085  12.427
  238    HZ3  LYS  29           2HZ      LYS  29   8.905  13.516  11.511
  239    H    ASN  30           H        ASN  30   3.779  12.895   6.805
  240    HA   ASN  30           HA       ASN  30   4.153  15.550   5.579
  241    HB2  ASN  30           2HB      ASN  30   6.364  14.071   6.506
  242    HB3  ASN  30           1HB      ASN  30   6.323  13.774   4.768
  243   HD21  ASN  30          1HD2      ASN  30   7.299  16.031   7.146
  244   HD22  ASN  30          2HD2      ASN  30   7.592  17.346   6.114
  245    HA   PRO  31           HA       PRO  31   2.048  12.459   3.065
  246    HB2  PRO  31           2HB      PRO  31  -0.283  13.832   2.892
  247    HB3  PRO  31           1HB      PRO  31   0.138  12.795   4.262
  248    HG2  PRO  31           2HG      PRO  31   0.059  15.723   4.098
  249    HG3  PRO  31           1HG      PRO  31  -0.170  14.650   5.485
  250    HD2  PRO  31           2HD      PRO  31   2.157  16.086   4.815
  251    HD3  PRO  31           1HD      PRO  31   1.976  14.852   6.083
  252    H    GLU  32           H        GLU  32   3.706  15.052   2.410
  253    HA   GLU  32           HA       GLU  32   2.760  15.199  -0.403
  254    HB2  GLU  32           2HB      GLU  32   3.291  17.814   0.037
  255    HB3  GLU  32           1HB      GLU  32   1.683  17.125   0.240
  256    HG2  GLU  32           2HG      GLU  32   1.800  17.172   2.548
  257    HG3  GLU  32           1HG      GLU  32   3.558  17.018   2.567
  258    H    ASP  33           H        ASP  33   5.179  14.386   1.476
  259    HA   ASP  33           HA       ASP  33   7.405  15.977   0.573
  260    HB2  ASP  33           2HB      ASP  33   8.673  13.958   1.462
  261    HB3  ASP  33           1HB      ASP  33   7.549  14.695   2.604
  262    H    MET  34           H        MET  34   5.542  13.514  -0.828
  263    HA   MET  34           HA       MET  34   5.624  12.463  -2.923
  264    HB2  MET  34           2HB      MET  34   7.261  14.911  -3.090
  265    HB3  MET  34           1HB      MET  34   7.673  13.692  -4.298
  266    HG2  MET  34           2HG      MET  34   5.149  13.521  -4.747
  267    HG3  MET  34           1HG      MET  34   4.998  15.014  -3.819
  268    HE1  MET  34           3HE      MET  34   3.756  15.234  -5.895
  269    HE2  MET  34           1HE      MET  34   4.436  14.827  -7.477
  270    HE3  MET  34           2HE      MET  34   4.330  16.510  -6.966
  271    H    GLU  35           H        GLU  35   7.840  12.162  -0.583
  272    HA   GLU  35           HA       GLU  35   9.611  10.363  -2.156
  273    HB2  GLU  35           2HB      GLU  35  11.227  10.754  -0.464
  274    HB3  GLU  35           1HB      GLU  35  10.414  12.312  -0.584
  275    HG2  GLU  35           2HG      GLU  35   8.999  11.767   1.330
  276    HG3  GLU  35           1HG      GLU  35   9.703  10.153   1.421
  277    H    LEU  36           H        LEU  36   7.581  10.661   0.713
  278    HA   LEU  36           HA       LEU  36   7.674   7.810   1.363
  279    HB2  LEU  36           2HB      LEU  36   5.740  10.036   2.119
  280    HB3  LEU  36           1HB      LEU  36   5.861   8.471   2.923
  281    HG   LEU  36           HG       LEU  36   7.900  10.692   2.861
  282   HD11  LEU  36          1HD1      LEU  36   7.817  10.197   5.354
  283   HD12  LEU  36          2HD1      LEU  36   6.424   9.174   5.008
  284   HD13  LEU  36          3HD1      LEU  36   6.357  10.902   4.664
  285   HD21  LEU  36          3HD2      LEU  36   9.141   8.658   2.387
  286   HD22  LEU  36          1HD2      LEU  36   8.271   7.788   3.650
  287   HD23  LEU  36          2HD2      LEU  36   9.397   9.074   4.082
  288    H    ILE  37           H        ILE  37   5.922   9.917  -0.786
  289    HA   ILE  37           HA       ILE  37   3.638   8.159  -1.223
  290    HB   ILE  37           HB       ILE  37   4.885  10.524  -2.651
  291   HG12  ILE  37          2HG1      ILE  37   2.213  10.268  -1.252
  292   HG13  ILE  37          1HG1      ILE  37   3.681  10.762  -0.410
  293   HG21  ILE  37          1HG2      ILE  37   3.795   9.170  -4.354
  294   HG22  ILE  37          2HG2      ILE  37   2.774  10.564  -4.002
  295   HG23  ILE  37          3HG2      ILE  37   2.366   8.982  -3.338
  296   HD11  ILE  37          3HD1      ILE  37   3.810  12.785  -1.526
  297   HD12  ILE  37          1HD1      ILE  37   2.059  12.568  -1.496
  298   HD13  ILE  37          2HD1      ILE  37   2.973  12.171  -2.952
  299    H    ASN  38           H        ASN  38   6.857   8.613  -2.640
  300    HA   ASN  38           HA       ASN  38   6.293   6.686  -4.797
  301    HB2  ASN  38           2HB      ASN  38   7.788   8.843  -4.803
  302    HB3  ASN  38           1HB      ASN  38   8.990   7.793  -4.052
  303   HD21  ASN  38          1HD2      ASN  38   6.787   7.857  -6.910
  304   HD22  ASN  38          2HD2      ASN  38   7.849   7.014  -7.931
  305    H    GLU  39           H        GLU  39   7.680   6.798  -1.656
  306    HA   GLU  39           HA       GLU  39   9.121   4.273  -1.820
  307    HB2  GLU  39           2HB      GLU  39   8.199   6.118   0.390
  308    HB3  GLU  39           1HB      GLU  39   9.047   4.611   0.738
  309    HG2  GLU  39           2HG      GLU  39  10.218   6.509  -1.268
  310    HG3  GLU  39           1HG      GLU  39  10.410   6.852   0.452
  311    H    ALA  40           H        ALA  40   5.947   5.365  -1.130
  312    HA   ALA  40           HA       ALA  40   5.013   2.755  -0.092
  313    HB1  ALA  40           1HB      ALA  40   4.365   5.211   0.615
  314    HB2  ALA  40           2HB      ALA  40   3.107   3.978   0.538
  315    HB3  ALA  40           3HB      ALA  40   3.296   5.130  -0.785
  316    H    PHE  41           H        PHE  41   4.313   4.975  -2.827
  317    HA   PHE  41           HA       PHE  41   2.512   3.445  -4.311
  318    HB2  PHE  41           2HB      PHE  41   3.407   5.732  -4.806
  319    HB3  PHE  41           1HB      PHE  41   4.925   4.998  -5.315
  320    HD1  PHE  41           2HD      PHE  41   1.240   4.596  -5.947
  321    HD2  PHE  41           1HD      PHE  41   5.209   4.611  -7.585
  322    HE1  PHE  41           2HE      PHE  41   0.307   4.233  -8.217
  323    HE2  PHE  41           1HE      PHE  41   4.277   4.246  -9.853
  324    HZ   PHE  41           HZ       PHE  41   1.825   4.059 -10.169
  325    H    ARG  42           H        ARG  42   6.052   3.118  -4.122
  326    HA   ARG  42           HA       ARG  42   6.273   0.976  -6.054
  327    HB2  ARG  42           2HB      ARG  42   7.928   2.346  -3.962
  328    HB3  ARG  42           1HB      ARG  42   8.517   0.824  -4.627
  329    HG2  ARG  42           2HG      ARG  42   9.341   2.864  -5.840
  330    HG3  ARG  42           1HG      ARG  42   8.492   1.715  -6.866
  331    HD2  ARG  42           2HD      ARG  42   6.836   3.855  -5.611
  332    HD3  ARG  42           1HD      ARG  42   7.925   4.338  -6.922
  333    HE   ARG  42           HE       ARG  42   5.628   2.528  -7.192
  334   HH11  ARG  42          1HH2      ARG  42   7.155   4.716  -8.967
  335   HH12  ARG  42          2HH2      ARG  42   7.517   3.722 -10.339
  336   HH21  ARG  42          1HH1      ARG  42   6.736   0.753  -8.727
  337   HH22  ARG  42          2HH1      ARG  42   7.278   1.478 -10.204
  338    H    ALA  43           H        ALA  43   6.909   0.925  -2.538
  339    HA   ALA  43           HA       ALA  43   7.073  -1.743  -1.980
  340    HB1  ALA  43           1HB      ALA  43   7.233  -0.049  -0.282
  341    HB2  ALA  43           2HB      ALA  43   5.914  -1.119   0.193
  342    HB3  ALA  43           3HB      ALA  43   5.560   0.447  -0.538
  343    H    LEU  44           H        LEU  44   3.963  -0.009  -2.427
  344    HA   LEU  44           HA       LEU  44   2.370  -2.399  -1.992
  345    HB2  LEU  44           2HB      LEU  44   1.909   0.368  -3.115
  346    HB3  LEU  44           1HB      LEU  44   0.618  -0.834  -3.079
  347    HG   LEU  44           HG       LEU  44   2.188  -0.377  -0.579
  348   HD11  LEU  44          1HD1      LEU  44   1.723   1.898  -1.147
  349   HD12  LEU  44          2HD1      LEU  44   0.469   1.423  -0.004
  350   HD13  LEU  44          3HD1      LEU  44   0.108   1.495  -1.728
  351   HD21  LEU  44          3HD2      LEU  44  -0.481  -0.537   0.033
  352   HD22  LEU  44          1HD2      LEU  44   0.599  -1.928  -0.064
  353   HD23  LEU  44          2HD2      LEU  44  -0.405  -1.493  -1.447
  354    H    HIS  45           H        HIS  45   3.313  -0.566  -4.923
  355    HA   HIS  45           HA       HIS  45   2.079  -2.319  -6.815
  356    HB2  HIS  45           2HB      HIS  45   3.233   0.039  -6.989
  357    HB3  HIS  45           1HB      HIS  45   4.703  -0.897  -7.260
  358    HD1  HIS  45           1HD      HIS  45   4.602   0.169  -9.739
  359    HD2  HIS  45           2HD      HIS  45   1.579  -2.548  -8.815
  360    HE1  HIS  45           1HE      HIS  45   3.563  -0.522 -11.942
  361    H    THR  46           H        THR  46   5.058  -2.436  -4.989
  362    HA   THR  46           HA       THR  46   6.260  -4.627  -6.479
  363    HB   THR  46           HB       THR  46   6.848  -2.775  -4.306
  364    HG1  THR  46           1HG      THR  46   8.799  -4.311  -5.543
  365   HG21  THR  46          3HG2      THR  46   8.549  -4.353  -3.222
  366   HG22  THR  46          1HG2      THR  46   7.622  -5.673  -3.934
  367   HG23  THR  46          2HG2      THR  46   6.862  -4.591  -2.767
  368    H    LEU  47           H        LEU  47   4.642  -4.348  -3.273
  369    HA   LEU  47           HA       LEU  47   4.683  -7.249  -2.891
  370    HB2  LEU  47           2HB      LEU  47   3.800  -6.725  -0.775
  371    HB3  LEU  47           1HB      LEU  47   4.723  -5.277  -1.175
  372    HG   LEU  47           HG       LEU  47   2.494  -4.402  -2.182
  373   HD11  LEU  47          1HD1      LEU  47   0.903  -6.048  -2.161
  374   HD12  LEU  47          2HD1      LEU  47   0.676  -5.527  -0.493
  375   HD13  LEU  47          3HD1      LEU  47   1.690  -6.925  -0.850
  376   HD21  LEU  47          3HD2      LEU  47   1.729  -4.085   0.403
  377   HD22  LEU  47          1HD2      LEU  47   3.062  -3.187  -0.323
  378   HD23  LEU  47          2HD2      LEU  47   3.391  -4.628   0.640
  379    H    LYS  48           H        LYS  48   2.328  -4.836  -4.002
  380    HA   LYS  48           HA       LYS  48  -0.056  -6.325  -4.007
  381    HB2  LYS  48           2HB      LYS  48  -0.004  -4.011  -4.632
  382    HB3  LYS  48           1HB      LYS  48   1.164  -4.316  -5.916
  383    HG2  LYS  48           2HG      LYS  48  -1.005  -6.014  -6.479
  384    HG3  LYS  48           1HG      LYS  48  -1.722  -4.475  -6.006
  385    HD2  LYS  48           2HD      LYS  48  -1.357  -4.039  -8.238
  386    HD3  LYS  48           1HD      LYS  48   0.190  -3.506  -7.578
  387    HE2  LYS  48           2HE      LYS  48   1.239  -5.618  -8.153
  388    HE3  LYS  48           1HE      LYS  48  -0.322  -6.307  -8.642
  389    HZ1  LYS  48           3HZ      LYS  48   1.187  -4.099  -9.909
  390    HZ2  LYS  48           1HZ      LYS  48  -0.478  -4.292 -10.169
  391    HZ3  LYS  48           2HZ      LYS  48   0.600  -5.523 -10.626
  392    H    GLY  49           H        GLY  49   2.514  -6.201  -6.506
  393    HA2  GLY  49           2HA      GLY  49   1.349  -8.107  -8.277
  394    HA3  GLY  49           1HA      GLY  49   3.073  -7.738  -8.191
  395    H    MET  50           H        MET  50   3.801  -8.561  -5.698
  396    HA   MET  50           HA       MET  50   4.200 -11.323  -5.872
  397    HB2  MET  50           2HB      MET  50   4.275  -9.211  -3.813
  398    HB3  MET  50           1HB      MET  50   4.082 -10.839  -3.162
  399    HG2  MET  50           2HG      MET  50   6.016 -11.472  -4.785
  400    HG3  MET  50           1HG      MET  50   6.328  -9.737  -4.842
  401    HE1  MET  50           3HE      MET  50   6.352  -8.289  -2.497
  402    HE2  MET  50           1HE      MET  50   6.410  -9.059  -0.905
  403    HE3  MET  50           2HE      MET  50   4.981  -9.233  -1.921
  404    H    ALA  51           H        ALA  51   1.329  -9.600  -4.912
  405    HA   ALA  51           HA       ALA  51   0.054 -11.980  -3.702
  406    HB1  ALA  51           1HB      ALA  51  -0.645  -9.079  -4.174
  407    HB2  ALA  51           2HB      ALA  51  -0.413  -9.907  -2.637
  408    HB3  ALA  51           3HB      ALA  51  -1.857 -10.223  -3.600
  409    H    GLY  52           H        GLY  52   0.172 -10.235  -6.724
  410    HA2  GLY  52           2HA      GLY  52  -2.202 -11.635  -7.791
  411    HA3  GLY  52           1HA      GLY  52  -1.237 -10.430  -8.650
  412    H    THR  53           H        THR  53   1.258 -11.788  -7.764
  413    HA   THR  53           HA       THR  53   1.505 -13.658  -9.996
  414    HB   THR  53           HB       THR  53   3.237 -12.414  -7.880
  415    HG1  THR  53           1HG      THR  53   3.882 -12.581 -10.580
  416   HG21  THR  53          3HG2      THR  53   5.165 -13.705  -8.632
  417   HG22  THR  53          1HG2      THR  53   4.154 -14.600  -9.766
  418   HG23  THR  53          2HG2      THR  53   3.921 -14.801  -8.030
  419    H    MET  54           H        MET  54   0.549 -13.855  -6.774
  420    HA   MET  54           HA       MET  54   1.340 -16.723  -6.528
  421    HB2  MET  54           2HB      MET  54   1.947 -14.912  -4.812
  422    HB3  MET  54           1HB      MET  54   0.232 -14.889  -4.396
  423    HG2  MET  54           2HG      MET  54   0.433 -16.777  -3.185
  424    HG3  MET  54           1HG      MET  54   1.216 -17.613  -4.525
  425    HE1  MET  54           3HE      MET  54   4.079 -15.276  -4.599
  426    HE2  MET  54           1HE      MET  54   3.307 -16.649  -5.401
  427    HE3  MET  54           2HE      MET  54   4.760 -16.892  -4.435
  428    H    GLY  55           H        GLY  55  -1.163 -15.072  -7.737
  429    HA2  GLY  55           2HA      GLY  55  -3.281 -16.020  -8.331
  430    HA3  GLY  55           1HA      GLY  55  -3.074 -17.220  -7.054
  431    H    PHE  56           H        PHE  56  -2.229 -14.669  -5.373
  432    HA   PHE  56           HA       PHE  56  -4.961 -14.243  -4.318
  433    HB2  PHE  56           2HB      PHE  56  -2.165 -13.443  -3.456
  434    HB3  PHE  56           1HB      PHE  56  -3.618 -13.043  -2.537
  435    HD1  PHE  56           2HD      PHE  56  -5.273 -15.437  -2.868
  436    HD2  PHE  56           1HD      PHE  56  -1.044 -15.092  -2.199
  437    HE1  PHE  56           2HE      PHE  56  -5.251 -17.695  -1.844
  438    HE2  PHE  56           1HE      PHE  56  -1.023 -17.351  -1.175
  439    HZ   PHE  56           HZ       PHE  56  -3.125 -18.652  -0.998
  440    H    SER  57           H        SER  57  -4.676 -13.106  -6.877
  441    HA   SER  57           HA       SER  57  -3.789 -10.402  -6.901
  442    HB2  SER  57           2HB      SER  57  -5.946 -11.833  -8.463
  443    HB3  SER  57           1HB      SER  57  -5.258 -10.274  -8.908
  444    HG   SER  57           HG       SER  57  -4.046 -11.710 -10.000
  445    H    SER  58           H        SER  58  -6.592 -11.895  -5.618
  446    HA   SER  58           HA       SER  58  -8.403  -9.679  -5.551
  447    HB2  SER  58           2HB      SER  58  -7.972 -12.224  -4.001
  448    HB3  SER  58           1HB      SER  58  -9.171 -11.064  -3.437
  449    HG   SER  58           HG       SER  58 -10.427 -11.737  -4.968
  450    H    MET  59           H        MET  59  -5.866 -10.860  -3.390
  451    HA   MET  59           HA       MET  59  -6.224  -8.660  -1.495
  452    HB2  MET  59           2HB      MET  59  -5.564 -10.947  -0.827
  453    HB3  MET  59           1HB      MET  59  -4.123 -10.830  -1.839
  454    HG2  MET  59           2HG      MET  59  -3.655  -8.665  -0.407
  455    HG3  MET  59           1HG      MET  59  -4.747  -9.429   0.748
  456    HE1  MET  59           3HE      MET  59  -2.311 -10.129  -1.810
  457    HE2  MET  59           1HE      MET  59  -2.110 -11.861  -1.517
  458    HE3  MET  59           2HE      MET  59  -0.856 -10.727  -1.017
  459    H    ALA  60           H        ALA  60  -4.442  -9.307  -4.400
  460    HA   ALA  60           HA       ALA  60  -2.317  -7.348  -3.926
  461    HB1  ALA  60           1HB      ALA  60  -3.386  -8.642  -6.464
  462    HB2  ALA  60           2HB      ALA  60  -2.133  -9.332  -5.434
  463    HB3  ALA  60           3HB      ALA  60  -1.832  -7.827  -6.303
  464    H    LYS  61           H        LYS  61  -5.476  -7.424  -5.558
  465    HA   LYS  61           HA       LYS  61  -5.312  -4.835  -6.787
  466    HB2  LYS  61           2HB      LYS  61  -7.595  -6.538  -5.727
  467    HB3  LYS  61           1HB      LYS  61  -7.842  -5.084  -6.697
  468    HG2  LYS  61           2HG      LYS  61  -7.204  -6.116  -8.623
  469    HG3  LYS  61           1HG      LYS  61  -5.901  -7.002  -7.824
  470    HD2  LYS  61           2HD      LYS  61  -7.441  -8.693  -8.414
  471    HD3  LYS  61           1HD      LYS  61  -7.793  -8.373  -6.715
  472    HE2  LYS  61           2HE      LYS  61  -9.944  -8.241  -7.559
  473    HE3  LYS  61           1HE      LYS  61  -9.442  -6.559  -7.820
  474    HZ1  LYS  61           3HZ      LYS  61  -9.274  -8.794  -9.768
  475    HZ2  LYS  61           1HZ      LYS  61  -8.565  -7.273 -10.012
  476    HZ3  LYS  61           2HZ      LYS  61 -10.254  -7.412  -9.886
  477    H    LEU  62           H        LEU  62  -5.912  -5.967  -3.561
  478    HA   LEU  62           HA       LEU  62  -7.047  -3.535  -2.481
  479    HB2  LEU  62           2HB      LEU  62  -7.353  -5.673  -1.394
  480    HB3  LEU  62           1HB      LEU  62  -5.611  -5.959  -1.355
  481    HG   LEU  62           HG       LEU  62  -5.264  -4.300   0.296
  482   HD11  LEU  62          1HD1      LEU  62  -6.409  -2.371  -0.133
  483   HD12  LEU  62          2HD1      LEU  62  -7.603  -3.058   0.967
  484   HD13  LEU  62          3HD1      LEU  62  -7.807  -3.234  -0.775
  485   HD21  LEU  62          3HD2      LEU  62  -6.648  -6.448   0.916
  486   HD22  LEU  62          1HD2      LEU  62  -7.959  -5.298   1.170
  487   HD23  LEU  62          2HD2      LEU  62  -6.472  -5.158   2.106
  488    H    CYS  63           H        CYS  63  -3.787  -4.869  -2.866
  489    HA   CYS  63           HA       CYS  63  -2.460  -2.741  -1.373
  490    HB2  CYS  63           2HB      CYS  63  -1.415  -4.756  -3.392
  491    HB3  CYS  63           1HB      CYS  63  -0.450  -3.878  -2.207
  492    HG   CYS  63           HG       CYS  63  -1.650  -6.452  -1.596
  493    H    HIS  64           H        HIS  64  -3.130  -3.430  -4.809
  494    HA   HIS  64           HA       HIS  64  -1.562  -1.251  -5.870
  495    HB2  HIS  64           2HB      HIS  64  -2.914  -3.379  -6.887
  496    HB3  HIS  64           1HB      HIS  64  -4.073  -2.094  -7.229
  497    HD1  HIS  64           1HD      HIS  64  -2.956  -3.122  -9.724
  498    HD2  HIS  64           2HD      HIS  64  -0.852  -0.298  -7.492
  499    HE1  HIS  64           1HE      HIS  64  -1.323  -2.019 -11.317
  500    H    THR  65           H        THR  65  -4.737  -1.530  -4.455
  501    HA   THR  65           HA       THR  65  -5.844   0.972  -5.345
  502    HB   THR  65           HB       THR  65  -6.379  -1.229  -3.468
  503    HG1  THR  65           1HG      THR  65  -7.374  -0.456  -5.585
  504   HG21  THR  65          3HG2      THR  65  -7.464   1.528  -2.842
  505   HG22  THR  65          1HG2      THR  65  -6.393   0.572  -1.817
  506   HG23  THR  65          2HG2      THR  65  -8.039   0.022  -2.127
  507    H    LEU  66           H        LEU  66  -4.404   0.073  -2.165
  508    HA   LEU  66           HA       LEU  66  -4.298   2.675  -1.021
  509    HB2  LEU  66           2HB      LEU  66  -2.053   0.654  -0.782
  510    HB3  LEU  66           1HB      LEU  66  -2.697   1.721   0.460
  511    HG   LEU  66           HG       LEU  66  -3.941  -0.794  -0.659
  512   HD11  LEU  66          1HD1      LEU  66  -2.426  -0.111   1.658
  513   HD12  LEU  66          2HD1      LEU  66  -3.124  -1.674   1.230
  514   HD13  LEU  66          3HD1      LEU  66  -4.063  -0.515   2.170
  515   HD21  LEU  66          3HD2      LEU  66  -6.030  -0.139  -0.062
  516   HD22  LEU  66          1HD2      LEU  66  -5.396   1.505  -0.079
  517   HD23  LEU  66          2HD2      LEU  66  -5.452   0.599   1.431
  518    H    GLU  67           H        GLU  67  -2.266   1.021  -3.359
  519    HA   GLU  67           HA       GLU  67  -0.199   3.054  -3.527
  520    HB2  GLU  67           2HB      GLU  67   0.059   0.648  -4.089
  521    HB3  GLU  67           1HB      GLU  67  -1.086   0.848  -5.412
  522    HG2  GLU  67           2HG      GLU  67   1.131   2.791  -5.429
  523    HG3  GLU  67           1HG      GLU  67   1.633   1.117  -5.665
  524    H    ASN  68           H        ASN  68  -3.084   2.226  -5.447
  525    HA   ASN  68           HA       ASN  68  -2.878   3.986  -7.592
  526    HB2  ASN  68           2HB      ASN  68  -4.949   2.736  -5.951
  527    HB3  ASN  68           1HB      ASN  68  -5.486   4.245  -6.687
  528   HD21  ASN  68          1HD2      ASN  68  -4.742   0.909  -7.330
  529   HD22  ASN  68          2HD2      ASN  68  -4.990   0.960  -9.008
  530    H    ILE  69           H        ILE  69  -4.100   4.700  -4.344
  531    HA   ILE  69           HA       ILE  69  -4.595   7.482  -4.707
  532    HB   ILE  69           HB       ILE  69  -3.485   6.670  -2.083
  533   HG12  ILE  69          2HG1      ILE  69  -4.501   4.539  -2.694
  534   HG13  ILE  69          1HG1      ILE  69  -5.497   5.341  -1.497
  535   HG21  ILE  69          1HG2      ILE  69  -6.112   7.484  -1.775
  536   HG22  ILE  69          2HG2      ILE  69  -5.585   8.368  -3.206
  537   HG23  ILE  69          3HG2      ILE  69  -4.697   8.533  -1.692
  538   HD11  ILE  69          3HD1      ILE  69  -7.209   5.697  -2.923
  539   HD12  ILE  69          1HD1      ILE  69  -6.501   4.329  -3.780
  540   HD13  ILE  69          2HD1      ILE  69  -6.144   5.978  -4.301
  541    H    LEU  70           H        LEU  70  -1.825   5.680  -3.664
  542    HA   LEU  70           HA       LEU  70  -0.044   7.888  -3.283
  543    HB2  LEU  70           2HB      LEU  70   0.477   5.007  -4.087
  544    HB3  LEU  70           1HB      LEU  70   1.707   6.118  -3.485
  545    HG   LEU  70           HG       LEU  70  -0.797   5.401  -1.941
  546   HD11  LEU  70          1HD1      LEU  70   0.265   3.381  -1.759
  547   HD12  LEU  70          2HD1      LEU  70   1.216   4.244  -0.554
  548   HD13  LEU  70          3HD1      LEU  70   1.837   4.049  -2.193
  549   HD21  LEU  70          3HD2      LEU  70   1.284   6.211  -0.246
  550   HD22  LEU  70          1HD2      LEU  70  -0.128   7.166  -0.699
  551   HD23  LEU  70          2HD2      LEU  70   1.370   7.317  -1.618
  552    H    ASP  71           H        ASP  71  -1.336   6.294  -5.994
  553    HA   ASP  71           HA       ASP  71   0.627   7.256  -7.930
  554    HB2  ASP  71           2HB      ASP  71  -1.212   5.255  -7.879
  555    HB3  ASP  71           1HB      ASP  71  -2.152   6.496  -8.707
  556    H    LYS  72           H        LYS  72  -2.762   8.108  -6.981
  557    HA   LYS  72           HA       LYS  72  -2.849  10.445  -8.674
  558    HB2  LYS  72           2HB      LYS  72  -4.259   9.360  -6.281
  559    HB3  LYS  72           1HB      LYS  72  -4.615  11.010  -6.791
  560    HG2  LYS  72           2HG      LYS  72  -5.750  10.300  -8.621
  561    HG3  LYS  72           1HG      LYS  72  -4.566   9.030  -8.963
  562    HD2  LYS  72           2HD      LYS  72  -6.271   8.782  -6.541
  563    HD3  LYS  72           1HD      LYS  72  -6.984   8.390  -8.109
  564    HE2  LYS  72           2HE      LYS  72  -4.420   7.187  -8.057
  565    HE3  LYS  72           1HE      LYS  72  -5.189   6.816  -6.501
  566    HZ1  LYS  72           3HZ      LYS  72  -6.678   6.623  -9.053
  567    HZ2  LYS  72           1HZ      LYS  72  -7.063   5.930  -7.554
  568    HZ3  LYS  72           2HZ      LYS  72  -5.769   5.313  -8.466
  569    H    ALA  73           H        ALA  73  -1.611   9.714  -5.544
  570    HA   ALA  73           HA       ALA  73  -1.213  12.327  -4.478
  571    HB1  ALA  73           1HB      ALA  73   0.009   9.598  -4.184
  572    HB2  ALA  73           2HB      ALA  73  -0.874  10.550  -2.990
  573    HB3  ALA  73           3HB      ALA  73   0.791  10.967  -3.393
  574    H    ARG  74           H        ARG  74   0.710  10.265  -6.630
  575    HA   ARG  74           HA       ARG  74   2.727  12.403  -6.951
  576    HB2  ARG  74           2HB      ARG  74   4.035  10.713  -7.967
  577    HB3  ARG  74           1HB      ARG  74   3.118   9.833  -6.747
  578    HG2  ARG  74           2HG      ARG  74   1.595   8.972  -8.368
  579    HG3  ARG  74           1HG      ARG  74   2.158  10.096  -9.605
  580    HD2  ARG  74           2HD      ARG  74   4.296   8.977  -9.759
  581    HD3  ARG  74           1HD      ARG  74   3.918   7.963  -8.353
  582    HE   ARG  74           HE       ARG  74   1.986   7.059  -9.748
  583   HH11  ARG  74          1HH2      ARG  74   5.136   7.255 -10.787
  584   HH12  ARG  74          2HH2      ARG  74   4.800   7.019 -12.470
  585   HH21  ARG  74          1HH1      ARG  74   1.364   7.306 -12.096
  586   HH22  ARG  74          2HH1      ARG  74   2.664   7.042 -13.209
  587    H    ASN  75           H        ASN  75  -0.217  11.374  -8.330
  588    HA   ASN  75           HA       ASN  75   0.402  12.521 -11.013
  589    HB2  ASN  75           2HB      ASN  75  -1.083  10.380 -10.187
  590    HB3  ASN  75           1HB      ASN  75  -2.335  11.614 -10.316
  591   HD21  ASN  75          1HD2      ASN  75  -2.603  12.671 -12.468
  592   HD22  ASN  75          2HD2      ASN  75  -2.066  11.882 -13.871
  593    H    SER  76           H        SER  76  -0.518  13.643  -8.029
  594    HA   SER  76           HA       SER  76  -1.265  15.788  -7.377
  595    HB2  SER  76           2HB      SER  76  -0.388  16.092  -9.944
  596    HB3  SER  76           1HB      SER  76  -2.081  16.545 -10.122
  597    HG   SER  76           HG       SER  76  -0.053  17.912  -9.005
  598    H    GLU  77           H        GLU  77  -3.032  13.387  -7.636
  599    HA   GLU  77           HA       GLU  77  -5.607  14.779  -8.187
  600    HB2  GLU  77           2HB      GLU  77  -4.703  11.915  -8.369
  601    HB3  GLU  77           1HB      GLU  77  -6.408  12.354  -8.436
  602    HG2  GLU  77           2HG      GLU  77  -4.297  13.534 -10.259
  603    HG3  GLU  77           1HG      GLU  77  -5.284  12.137 -10.693
  604    H    ILE  78           H        ILE  78  -3.895  12.686  -5.947
  605    HA   ILE  78           HA       ILE  78  -5.822  13.545  -3.815
  606    HB   ILE  78           HB       ILE  78  -5.950  11.268  -3.006
  607   HG12  ILE  78          2HG1      ILE  78  -4.780   9.489  -4.521
  608   HG13  ILE  78          1HG1      ILE  78  -3.748  10.835  -5.007
  609   HG21  ILE  78          1HG2      ILE  78  -6.920  10.126  -5.017
  610   HG22  ILE  78          2HG2      ILE  78  -6.271  11.426  -6.016
  611   HG23  ILE  78          3HG2      ILE  78  -7.504  11.776  -4.804
  612   HD11  ILE  78          3HD1      ILE  78  -4.169  10.564  -2.099
  613   HD12  ILE  78          1HD1      ILE  78  -2.695  10.919  -3.004
  614   HD13  ILE  78          2HD1      ILE  78  -3.261   9.255  -2.850
  615    H    LYS  79           H        LYS  79  -4.756  12.369  -1.660
  616    HA   LYS  79           HA       LYS  79  -1.845  12.489  -1.567
  617    HB2  LYS  79           2HB      LYS  79  -1.659  14.518  -0.298
  618    HB3  LYS  79           1HB      LYS  79  -2.679  14.897  -1.686
  619    HG2  LYS  79           2HG      LYS  79  -4.317  13.901   0.469
  620    HG3  LYS  79           1HG      LYS  79  -3.316  15.231   1.051
  621    HD2  LYS  79           2HD      LYS  79  -5.186  15.245  -1.325
  622    HD3  LYS  79           1HD      LYS  79  -5.342  16.181   0.162
  623    HE2  LYS  79           2HE      LYS  79  -2.800  16.859  -0.744
  624    HE3  LYS  79           1HE      LYS  79  -3.767  16.777  -2.230
  625    HZ1  LYS  79           3HZ      LYS  79  -5.526  17.983  -0.807
  626    HZ2  LYS  79           1HZ      LYS  79  -4.246  18.886  -1.456
  627    HZ3  LYS  79           2HZ      LYS  79  -4.212  18.419   0.177
  628    H    ILE  80           H        ILE  80  -1.738  13.111   1.252
  629    HA   ILE  80           HA       ILE  80  -3.295  10.810   2.367
  630    HB   ILE  80           HB       ILE  80  -0.480  11.780   2.656
  631   HG12  ILE  80          2HG1      ILE  80  -0.435   9.095   2.359
  632   HG13  ILE  80          1HG1      ILE  80  -1.976   9.478   1.590
  633   HG21  ILE  80          1HG2      ILE  80  -0.414  11.119   4.813
  634   HG22  ILE  80          2HG2      ILE  80  -0.888   9.502   4.300
  635   HG23  ILE  80          3HG2      ILE  80  -2.119  10.682   4.747
  636   HD11  ILE  80          3HD1      ILE  80   0.246   9.530   0.174
  637   HD12  ILE  80          1HD1      ILE  80   0.408  11.132   0.893
  638   HD13  ILE  80          2HD1      ILE  80  -1.012  10.739  -0.077
  639    H    THR  81           H        THR  81  -4.784  12.697   2.736
  640    HA   THR  81           HA       THR  81  -4.152  14.591   4.882
  641    HB   THR  81           HB       THR  81  -6.588  15.126   4.527
  642    HG1  THR  81           1HG      THR  81  -7.021  12.858   3.948
  643   HG21  THR  81          3HG2      THR  81  -5.807  15.016   1.752
  644   HG22  THR  81          1HG2      THR  81  -4.418  15.443   2.751
  645   HG23  THR  81          2HG2      THR  81  -5.887  16.417   2.821
  646    H    SER  82           H        SER  82  -3.774  11.857   5.740
  647    HA   SER  82           HA       SER  82  -4.334  10.548   7.636
  648    HB2  SER  82           2HB      SER  82  -5.208  11.810   9.325
  649    HB3  SER  82           1HB      SER  82  -5.157  13.135   8.167
  650    HG   SER  82           HG       SER  82  -7.316  11.375   8.718
  651    H    ASP  83           H        ASP  83  -7.336  11.969   6.291
  652    HA   ASP  83           HA       ASP  83  -8.948   9.624   6.570
  653    HB2  ASP  83           2HB      ASP  83  -9.223  12.272   5.894
  654    HB3  ASP  83           1HB      ASP  83  -9.512  11.469   4.352
  655    H    LEU  84           H        LEU  84  -7.358  11.007   3.637
  656    HA   LEU  84           HA       LEU  84  -8.065   8.864   1.881
  657    HB2  LEU  84           2HB      LEU  84  -5.712  10.787   1.980
  658    HB3  LEU  84           1HB      LEU  84  -6.072   9.758   0.593
  659    HG   LEU  84           HG       LEU  84  -8.130  11.632   1.760
  660   HD11  LEU  84          1HD1      LEU  84  -7.326  13.412   0.565
  661   HD12  LEU  84          2HD1      LEU  84  -6.691  12.390  -0.724
  662   HD13  LEU  84          3HD1      LEU  84  -5.789  12.575   0.780
  663   HD21  LEU  84          3HD2      LEU  84  -9.319  11.214  -0.224
  664   HD22  LEU  84          1HD2      LEU  84  -8.601   9.641   0.125
  665   HD23  LEU  84          2HD2      LEU  84  -7.875  10.692  -1.091
  666    H    LEU  85           H        LEU  85  -5.282   9.449   3.969
  667    HA   LEU  85           HA       LEU  85  -3.926   6.990   3.296
  668    HB2  LEU  85           2HB      LEU  85  -2.334   8.055   4.512
  669    HB3  LEU  85           1HB      LEU  85  -3.495   9.359   4.742
  670    HG   LEU  85           HG       LEU  85  -4.388   8.042   6.727
  671   HD11  LEU  85          1HD1      LEU  85  -2.026   6.652   7.396
  672   HD12  LEU  85          2HD1      LEU  85  -2.390   6.206   5.729
  673   HD13  LEU  85          3HD1      LEU  85  -3.594   5.952   6.992
  674   HD21  LEU  85          3HD2      LEU  85  -2.425   9.924   6.554
  675   HD22  LEU  85          1HD2      LEU  85  -1.550   8.622   7.359
  676   HD23  LEU  85          2HD2      LEU  85  -3.018   9.276   8.083
  677    H    ASP  86           H        ASP  86  -6.382   7.926   5.647
  678    HA   ASP  86           HA       ASP  86  -6.298   5.643   7.362
  679    HB2  ASP  86           2HB      ASP  86  -8.002   7.918   6.750
  680    HB3  ASP  86           1HB      ASP  86  -8.974   6.485   7.088
  681    H    LYS  87           H        LYS  87  -8.004   6.234   4.287
  682    HA   LYS  87           HA       LYS  87  -9.360   3.664   4.239
  683    HB2  LYS  87           2HB      LYS  87  -8.574   5.526   1.964
  684    HB3  LYS  87           1HB      LYS  87  -9.880   4.340   1.949
  685    HG2  LYS  87           2HG      LYS  87  -9.711   6.881   3.581
  686    HG3  LYS  87           1HG      LYS  87 -10.916   6.454   2.367
  687    HD2  LYS  87           2HD      LYS  87 -11.380   4.406   3.941
  688    HD3  LYS  87           1HD      LYS  87 -10.603   5.410   5.166
  689    HE2  LYS  87           2HE      LYS  87 -12.532   6.945   3.604
  690    HE3  LYS  87           1HE      LYS  87 -13.288   5.560   4.419
  691    HZ1  LYS  87           3HZ      LYS  87 -12.899   7.748   5.735
  692    HZ2  LYS  87           1HZ      LYS  87 -11.300   7.193   5.849
  693    HZ3  LYS  87           2HZ      LYS  87 -12.571   6.255   6.477
  694    H    ILE  88           H        ILE  88  -6.416   5.020   2.792
  695    HA   ILE  88           HA       ILE  88  -5.526   2.679   1.408
  696    HB   ILE  88           HB       ILE  88  -4.454   5.233   2.482
  697   HG12  ILE  88          2HG1      ILE  88  -3.600   4.245  -0.132
  698   HG13  ILE  88          1HG1      ILE  88  -5.350   4.381   0.071
  699   HG21  ILE  88          1HG2      ILE  88  -2.139   4.417   1.539
  700   HG22  ILE  88          2HG2      ILE  88  -2.754   2.823   1.977
  701   HG23  ILE  88          3HG2      ILE  88  -2.582   4.072   3.210
  702   HD11  ILE  88          3HD1      ILE  88  -4.250   6.683   1.284
  703   HD12  ILE  88          1HD1      ILE  88  -5.163   6.614  -0.222
  704   HD13  ILE  88          2HD1      ILE  88  -3.403   6.496  -0.251
  705    H    PHE  89           H        PHE  89  -5.068   3.885   4.699
  706    HA   PHE  89           HA       PHE  89  -3.370   1.722   5.604
  707    HB2  PHE  89           2HB      PHE  89  -3.327   3.900   6.660
  708    HB3  PHE  89           1HB      PHE  89  -5.063   3.831   6.965
  709    HD1  PHE  89           2HD      PHE  89  -1.779   2.362   7.882
  710    HD2  PHE  89           1HD      PHE  89  -5.957   2.636   8.843
  711    HE1  PHE  89           2HE      PHE  89  -1.353   1.249  10.056
  712    HE2  PHE  89           1HE      PHE  89  -5.529   1.525  11.017
  713    HZ   PHE  89           HZ       PHE  89  -3.227   0.830  11.623
  714    H    ALA  90           H        ALA  90  -6.717   2.109   5.126
  715    HA   ALA  90           HA       ALA  90  -7.611   0.049   7.002
  716    HB1  ALA  90           1HB      ALA  90  -9.037   1.200   4.582
  717    HB2  ALA  90           2HB      ALA  90  -8.911   2.083   6.104
  718    HB3  ALA  90           3HB      ALA  90  -9.768   0.543   6.047
  719    H    GLY  91           H        GLY  91  -6.749   0.394   3.612
  720    HA2  GLY  91           2HA      GLY  91  -7.543  -2.263   2.796
  721    HA3  GLY  91           1HA      GLY  91  -6.425  -1.205   1.924
  722    H    VAL  92           H        VAL  92  -4.556  -0.746   3.950
  723    HA   VAL  92           HA       VAL  92  -2.873  -3.076   3.793
  724    HB   VAL  92           HB       VAL  92  -2.933  -0.432   5.231
  725   HG11  VAL  92          1HG1      VAL  92  -2.058  -2.080   6.883
  726   HG12  VAL  92          2HG1      VAL  92  -0.817  -0.942   6.358
  727   HG13  VAL  92          3HG1      VAL  92  -0.841  -2.581   5.709
  728   HG21  VAL  92          3HG2      VAL  92  -1.780  -1.528   2.856
  729   HG22  VAL  92          1HG2      VAL  92  -0.463  -1.068   3.934
  730   HG23  VAL  92          2HG2      VAL  92  -1.669   0.126   3.455
  731    H    ASP  93           H        ASP  93  -5.370  -1.990   5.935
  732    HA   ASP  93           HA       ASP  93  -4.665  -3.721   8.192
  733    HB2  ASP  93           2HB      ASP  93  -6.057  -1.440   7.922
  734    HB3  ASP  93           1HB      ASP  93  -7.394  -2.574   7.724
  735    H    MET  94           H        MET  94  -6.678  -3.891   5.313
  736    HA   MET  94           HA       MET  94  -8.100  -6.297   6.161
  737    HB2  MET  94           2HB      MET  94  -7.929  -4.470   3.834
  738    HB3  MET  94           1HB      MET  94  -8.396  -6.129   3.457
  739    HG2  MET  94           2HG      MET  94 -10.419  -5.905   4.456
  740    HG3  MET  94           1HG      MET  94  -9.729  -5.065   5.843
  741    HE1  MET  94           3HE      MET  94 -10.479  -4.939   2.177
  742    HE2  MET  94           1HE      MET  94  -9.100  -3.833   2.102
  743    HE3  MET  94           2HE      MET  94 -10.724  -3.244   1.765
  744    H    ILE  95           H        ILE  95  -5.348  -5.576   3.955
  745    HA   ILE  95           HA       ILE  95  -4.884  -8.236   3.086
  746    HB   ILE  95           HB       ILE  95  -2.667  -7.308   2.571
  747   HG12  ILE  95          2HG1      ILE  95  -3.530  -4.880   4.151
  748   HG13  ILE  95          1HG1      ILE  95  -2.416  -6.101   4.769
  749   HG21  ILE  95          1HG2      ILE  95  -4.866  -6.626   1.379
  750   HG22  ILE  95          2HG2      ILE  95  -3.404  -5.701   1.042
  751   HG23  ILE  95          3HG2      ILE  95  -4.611  -5.068   2.161
  752   HD11  ILE  95          3HD1      ILE  95  -1.009  -5.682   2.680
  753   HD12  ILE  95          1HD1      ILE  95  -1.039  -4.374   3.862
  754   HD13  ILE  95          2HD1      ILE  95  -2.019  -4.263   2.401
  755    H    THR  96           H        THR  96  -3.918  -6.457   6.001
  756    HA   THR  96           HA       THR  96  -2.093  -8.401   7.061
  757    HB   THR  96           HB       THR  96  -3.961  -6.359   8.324
  758    HG1  THR  96           1HG      THR  96  -1.233  -6.386   7.586
  759   HG21  THR  96          3HG2      THR  96  -1.860  -8.156   9.515
  760   HG22  THR  96          1HG2      THR  96  -3.486  -7.816  10.106
  761   HG23  THR  96          2HG2      THR  96  -2.225  -6.591  10.243
  762    H    ARG  97           H        ARG  97  -5.590  -7.858   7.383
  763    HA   ARG  97           HA       ARG  97  -6.066 -10.187   9.039
  764    HB2  ARG  97           2HB      ARG  97  -7.671  -8.238   7.396
  765    HB3  ARG  97           1HB      ARG  97  -8.464  -9.650   8.088
  766    HG2  ARG  97           2HG      ARG  97  -8.390  -7.414   9.454
  767    HG3  ARG  97           1HG      ARG  97  -8.109  -8.941  10.283
  768    HD2  ARG  97           2HD      ARG  97  -5.714  -8.598  10.254
  769    HD3  ARG  97           1HD      ARG  97  -5.884  -7.180   9.200
  770    HE   ARG  97           HE       ARG  97  -7.334  -6.240  11.144
  771   HH11  ARG  97          1HH1      ARG  97  -6.474  -8.901  12.618
  772   HH12  ARG  97          2HH1      ARG  97  -5.343  -8.235  13.748
  773   HH21  ARG  97          1HH2      ARG  97  -5.116  -5.178  12.125
  774   HH22  ARG  97          2HH2      ARG  97  -4.573  -6.127  13.469
  775    H    MET  98           H        MET  98  -6.159  -9.514   5.550
  776    HA   MET  98           HA       MET  98  -7.264 -12.048   4.728
  777    HB2  MET  98           2HB      MET  98  -6.064  -9.623   3.605
  778    HB3  MET  98           1HB      MET  98  -5.583 -11.065   2.711
  779    HG2  MET  98           2HG      MET  98  -8.105 -11.682   2.777
  780    HG3  MET  98           1HG      MET  98  -8.352  -9.984   3.185
  781    HE1  MET  98           3HE      MET  98  -9.321  -8.931   0.080
  782    HE2  MET  98           1HE      MET  98  -9.778  -9.756   1.577
  783    HE3  MET  98           2HE      MET  98  -9.702 -10.649   0.061
  784    H    VAL  99           H        VAL  99  -4.061 -10.796   5.415
  785    HA   VAL  99           HA       VAL  99  -2.691 -13.238   4.565
  786    HB   VAL  99           HB       VAL  99  -2.012 -10.556   5.743
  787   HG11  VAL  99          1HG1      VAL  99  -0.283 -13.024   5.678
  788   HG12  VAL  99          2HG1      VAL  99  -0.449 -11.823   6.959
  789   HG13  VAL  99          3HG1      VAL  99   0.446 -11.430   5.492
  790   HG21  VAL  99          3HG2      VAL  99  -2.097 -11.741   3.152
  791   HG22  VAL  99          1HG2      VAL  99  -0.404 -11.410   3.521
  792   HG23  VAL  99          2HG2      VAL  99  -1.590 -10.106   3.576
  793    H    ASP 100           H        ASP 100  -3.489 -11.603   7.651
  794    HA   ASP 100           HA       ASP 100  -2.168 -13.453   9.385
  795    HB2  ASP 100           2HB      ASP 100  -2.941 -11.403  10.303
  796    HB3  ASP 100           1HB      ASP 100  -4.542 -11.590   9.585
  797    H    LYS 101           H        LYS 101  -5.184 -13.537   7.629
  798    HA   LYS 101           HA       LYS 101  -6.038 -16.023   8.969
  799    HB2  LYS 101           2HB      LYS 101  -8.111 -15.411   8.202
  800    HB3  LYS 101           1HB      LYS 101  -7.349 -13.846   7.940
  801    HG2  LYS 101           2HG      LYS 101  -8.382 -14.367   5.868
  802    HG3  LYS 101           1HG      LYS 101  -6.675 -14.757   5.639
  803    HD2  LYS 101           2HD      LYS 101  -7.270 -16.807   5.071
  804    HD3  LYS 101           1HD      LYS 101  -7.812 -17.067   6.724
  805    HE2  LYS 101           2HE      LYS 101  -9.560 -15.817   4.574
  806    HE3  LYS 101           1HE      LYS 101  -9.605 -17.539   5.004
  807    HZ1  LYS 101           3HZ      LYS 101 -11.055 -16.843   6.562
  808    HZ2  LYS 101           1HZ      LYS 101 -10.515 -15.237   6.520
  809    HZ3  LYS 101           2HZ      LYS 101  -9.657 -16.397   7.417
  810    H    ILE 102           H        ILE 102  -4.396 -14.944   6.084
  811    HA   ILE 102           HA       ILE 102  -4.809 -17.371   4.527
  812    HB   ILE 102           HB       ILE 102  -3.365 -14.819   4.408
  813   HG12  ILE 102          2HG1      ILE 102  -4.168 -16.498   2.058
  814   HG13  ILE 102          1HG1      ILE 102  -5.404 -15.769   3.079
  815   HG21  ILE 102          1HG2      ILE 102  -1.824 -15.765   2.549
  816   HG22  ILE 102          2HG2      ILE 102  -2.072 -17.319   3.348
  817   HG23  ILE 102          3HG2      ILE 102  -1.328 -15.983   4.227
  818   HD11  ILE 102          3HD1      ILE 102  -5.096 -13.770   2.096
  819   HD12  ILE 102          1HD1      ILE 102  -3.935 -14.518   0.998
  820   HD13  ILE 102          2HD1      ILE 102  -3.383 -13.804   2.514
  821    H    VAL 103           H        VAL 103  -2.139 -16.046   6.487
  822    HA   VAL 103           HA       VAL 103  -0.435 -18.340   6.389
  823    HB   VAL 103           HB       VAL 103  -0.901 -15.986   8.220
  824   HG11  VAL 103          1HG1      VAL 103   1.180 -18.152   8.653
  825   HG12  VAL 103          2HG1      VAL 103  -0.243 -17.899   9.663
  826   HG13  VAL 103          3HG1      VAL 103   1.016 -16.666   9.588
  827   HG21  VAL 103          3HG2      VAL 103   1.722 -16.673   6.975
  828   HG22  VAL 103          1HG2      VAL 103   0.956 -15.099   7.186
  829   HG23  VAL 103          2HG2      VAL 103   0.425 -16.171   5.892
  830    H    SER 104           H        SER 104  -3.255 -17.440   8.254
  831    HA   SER 104           HA       SER 104  -3.065 -19.641  10.161
  832    HB2  SER 104           2HB      SER 104  -4.083 -17.318  10.476
  833    HB3  SER 104           1HB      SER 104  -5.425 -17.891   9.487
  834    HG   SER 104           HG       SER 104  -4.477 -19.035  11.912
  835    H    GLU 105           H        GLU 105  -5.414 -18.771   7.680
  836    HA   GLU 105           HA       GLU 105  -6.231 -21.647   7.482
  837    HB2  GLU 105           2HB      GLU 105  -7.603 -19.252   6.256
  838    HB3  GLU 105           1HB      GLU 105  -8.316 -20.789   6.741
  839    HG2  GLU 105           2HG      GLU 105  -7.396 -20.029   9.134
  840    HG3  GLU 105           1HG      GLU 105  -7.576 -18.429   8.411
  841    H    GLY 106           H        GLY 106  -5.182 -18.869   5.532
  842    HA2  GLY 106           2HA      GLY 106  -3.714 -19.184   3.597
  843    HA3  GLY 106           1HA      GLY 106  -4.444 -20.771   3.356
  844    H    SER 107           H        SER 107  -6.499 -18.092   4.145
  845    HA   SER 107           HA       SER 107  -7.393 -17.947   1.273
  846    HB2  SER 107           2HB      SER 107  -9.517 -17.446   3.124
  847    HB3  SER 107           1HB      SER 107  -9.380 -18.732   1.932
  848    HG   SER 107           HG       SER 107  -9.530 -19.531   4.082
  849    H    ASP 108           H        ASP 108  -7.307 -15.932   0.493
  850    HA   ASP 108           HA       ASP 108  -6.995 -13.616   2.311
  851    HB2  ASP 108           2HB      ASP 108  -6.552 -12.443   0.220
  852    HB3  ASP 108           1HB      ASP 108  -5.722 -13.998   0.146
  853    H    ASP 109           H        ASP 109  -9.570 -15.404   1.601
  854    HA   ASP 109           HA       ASP 109 -11.422 -13.275   0.700
  855    HB2  ASP 109           2HB      ASP 109 -11.230 -15.981   0.336
  856    HB3  ASP 109           1HB      ASP 109 -12.436 -15.896   1.621
  857    H    ILE 110           H        ILE 110 -10.968 -11.977   2.765
  858    HA   ILE 110           HA       ILE 110 -12.313 -13.084   5.183
  859    HB   ILE 110           HB       ILE 110 -11.244 -11.164   6.284
  860   HG12  ILE 110          2HG1      ILE 110 -10.099 -10.424   3.591
  861   HG13  ILE 110          1HG1      ILE 110 -11.580  -9.694   4.208
  862   HG21  ILE 110          1HG2      ILE 110  -9.315 -12.487   4.350
  863   HG22  ILE 110          2HG2      ILE 110  -9.906 -13.234   5.835
  864   HG23  ILE 110          3HG2      ILE 110  -8.913 -11.778   5.916
  865   HD11  ILE 110          3HD1      ILE 110 -10.209  -9.191   6.344
  866   HD12  ILE 110          1HD1      ILE 110  -9.886  -8.208   4.916
  867   HD13  ILE 110          2HD1      ILE 110  -8.793  -9.522   5.346
  868    H    GLY 111           H        GLY 111 -13.880 -12.304   2.811
  869    HA2  GLY 111           2HA      GLY 111 -15.948 -11.208   2.497
  870    HA3  GLY 111           1HA      GLY 111 -15.798 -10.559   4.132
  871    H    GLU 112           H        GLU 112 -12.936  -9.922   2.588
  872    HA   GLU 112           HA       GLU 112 -13.001  -7.168   2.624
  873    HB2  GLU 112           2HB      GLU 112 -11.562  -9.302   1.217
  874    HB3  GLU 112           1HB      GLU 112 -11.532  -7.765   0.353
  875    HG2  GLU 112           2HG      GLU 112 -11.068  -6.946   2.923
  876    HG3  GLU 112           1HG      GLU 112 -10.259  -8.512   2.906
  877    H    ASN 113           H        ASN 113 -13.002  -5.681   0.651
  878    HA   ASN 113           HA       ASN 113 -14.969  -6.411  -1.456
  879    HB2  ASN 113           2HB      ASN 113 -15.227  -3.930   0.253
  880    HB3  ASN 113           1HB      ASN 113 -16.414  -4.593  -0.870
  881   HD21  ASN 113          1HD2      ASN 113 -17.812  -6.254  -0.106
  882   HD22  ASN 113          2HD2      ASN 113 -17.761  -6.858   1.480
  883    H    ILE 114           H        ILE 114 -12.780  -6.271  -2.580
  884    HA   ILE 114           HA       ILE 114 -11.247  -3.898  -2.750
  885    HB   ILE 114           HB       ILE 114 -11.784  -5.813  -5.029
  886   HG12  ILE 114          2HG1      ILE 114 -11.435  -7.353  -3.294
  887   HG13  ILE 114          1HG1      ILE 114  -9.794  -7.080  -3.872
  888   HG21  ILE 114          1HG2      ILE 114  -9.785  -5.095  -5.866
  889   HG22  ILE 114          2HG2      ILE 114  -9.063  -4.912  -4.267
  890   HG23  ILE 114          3HG2      ILE 114 -10.141  -3.664  -4.898
  891   HD11  ILE 114          3HD1      ILE 114  -9.765  -5.164  -2.080
  892   HD12  ILE 114          1HD1      ILE 114  -9.538  -6.833  -1.558
  893   HD13  ILE 114          2HD1      ILE 114 -11.111  -6.056  -1.369
  894    H    ASP 115           H        ASP 115 -13.519  -4.978  -5.321
  895    HA   ASP 115           HA       ASP 115 -13.651  -2.643  -6.797
  896    HB2  ASP 115           2HB      ASP 115 -14.883  -4.958  -6.954
  897    HB3  ASP 115           1HB      ASP 115 -16.168  -4.118  -6.084
  898    H    VAL 116           H        VAL 116 -14.925  -3.232  -3.659
  899    HA   VAL 116           HA       VAL 116 -16.512  -0.758  -3.586
  900    HB   VAL 116           HB       VAL 116 -15.888  -2.910  -1.555
  901   HG11  VAL 116          1HG1      VAL 116 -16.758  -1.432  -0.078
  902   HG12  VAL 116          2HG1      VAL 116 -18.303  -1.702  -0.884
  903   HG13  VAL 116          3HG1      VAL 116 -17.285  -0.344  -1.362
  904   HG21  VAL 116          3HG2      VAL 116 -18.377  -2.439  -3.229
  905   HG22  VAL 116          1HG2      VAL 116 -18.111  -3.769  -2.102
  906   HG23  VAL 116          2HG2      VAL 116 -17.151  -3.658  -3.577
  907    H    PHE 117           H        PHE 117 -13.853  -2.163  -1.748
  908    HA   PHE 117           HA       PHE 117 -13.223   0.206  -0.248
  909    HB2  PHE 117           2HB      PHE 117 -12.191  -2.463  -0.711
  910    HB3  PHE 117           1HB      PHE 117 -10.867  -1.303  -0.639
  911    HD1  PHE 117           1HD      PHE 117 -10.634   0.204   1.355
  912    HD2  PHE 117           2HD      PHE 117 -13.468  -3.021   1.235
  913    HE1  PHE 117           1HE      PHE 117 -10.865   0.316   3.822
  914    HE2  PHE 117           2HE      PHE 117 -13.702  -2.908   3.701
  915    HZ   PHE 117           HZ       PHE 117 -12.399  -1.242   4.996
  916    H    SER 118           H        SER 118 -12.571  -0.717  -3.529
  917    HA   SER 118           HA       SER 118 -10.444   1.275  -3.867
  918    HB2  SER 118           2HB      SER 118 -10.010  -0.636  -5.137
  919    HB3  SER 118           1HB      SER 118 -11.722  -0.936  -5.426
  920    HG   SER 118           HG       SER 118  -9.961   0.859  -6.686
  921    H    ASP 119           H        ASP 119 -13.741   0.593  -4.777
  922    HA   ASP 119           HA       ASP 119 -14.157   2.970  -6.359
  923    HB2  ASP 119           2HB      ASP 119 -15.566   1.004  -6.605
  924    HB3  ASP 119           1HB      ASP 119 -15.999   1.060  -4.897
  925    H    THR 120           H        THR 120 -14.412   2.121  -3.026
  926    HA   THR 120           HA       THR 120 -15.787   4.448  -2.065
  927    HB   THR 120           HB       THR 120 -14.164   2.176  -1.047
  928    HG1  THR 120           1HG      THR 120 -16.110   1.699  -0.495
  929   HG21  THR 120          3HG2      THR 120 -12.996   3.709   0.259
  930   HG22  THR 120          1HG2      THR 120 -14.358   3.309   1.303
  931   HG23  THR 120          2HG2      THR 120 -14.368   4.810   0.378
  932    H    ILE 121           H        ILE 121 -12.453   3.551  -2.451
  933    HA   ILE 121           HA       ILE 121 -11.350   6.095  -1.570
  934    HB   ILE 121           HB       ILE 121 -10.575   3.399  -2.225
  935   HG12  ILE 121          2HG1      ILE 121 -10.186   4.521  -0.089
  936   HG13  ILE 121          1HG1      ILE 121  -8.655   3.978  -0.780
  937   HG21  ILE 121          1HG2      ILE 121  -8.997   5.583  -3.577
  938   HG22  ILE 121          2HG2      ILE 121  -9.580   4.065  -4.259
  939   HG23  ILE 121          3HG2      ILE 121  -8.251   4.057  -3.102
  940   HD11  ILE 121          3HD1      ILE 121  -8.817   6.456  -1.876
  941   HD12  ILE 121          1HD1      ILE 121  -8.010   6.128  -0.343
  942   HD13  ILE 121          2HD1      ILE 121  -9.667   6.734  -0.357
  943    H    LYS 122           H        LYS 122 -11.842   4.464  -4.710
  944    HA   LYS 122           HA       LYS 122 -10.700   6.538  -6.333
  945    HB2  LYS 122           2HB      LYS 122 -12.283   4.051  -6.587
  946    HB3  LYS 122           1HB      LYS 122 -12.549   5.218  -7.884
  947    HG2  LYS 122           2HG      LYS 122 -10.585   4.633  -8.809
  948    HG3  LYS 122           1HG      LYS 122  -9.760   5.179  -7.351
  949    HD2  LYS 122           2HD      LYS 122 -10.981   2.632  -6.831
  950    HD3  LYS 122           1HD      LYS 122 -10.010   2.517  -8.297
  951    HE2  LYS 122           2HE      LYS 122  -8.453   4.044  -6.502
  952    HE3  LYS 122           1HE      LYS 122  -9.100   2.691  -5.553
  953    HZ1  LYS 122           3HZ      LYS 122  -7.416   1.586  -6.557
  954    HZ2  LYS 122           1HZ      LYS 122  -7.340   2.650  -7.876
  955    HZ3  LYS 122           2HZ      LYS 122  -8.540   1.448  -7.824
  956    H    SER 123           H        SER 123 -13.882   5.938  -4.965
  957    HA   SER 123           HA       SER 123 -15.120   8.176  -6.420
  958    HB2  SER 123           2HB      SER 123 -16.184   5.949  -5.716
  959    HB3  SER 123           1HB      SER 123 -16.185   6.606  -4.083
  960    HG   SER 123           HG       SER 123 -17.191   8.209  -6.128
  961    H    PHE 124           H        PHE 124 -13.276   7.670  -3.645
  962    HA   PHE 124           HA       PHE 124 -14.372   9.744  -1.931
  963    HB2  PHE 124           2HB      PHE 124 -12.254   7.772  -1.991
  964    HB3  PHE 124           1HB      PHE 124 -11.631   9.311  -1.397
  965    HD1  PHE 124           2HD      PHE 124 -13.867  10.502   0.012
  966    HD2  PHE 124           1HD      PHE 124 -12.638   6.388  -0.140
  967    HE1  PHE 124           2HE      PHE 124 -14.951  10.096   2.206
  968    HE2  PHE 124           1HE      PHE 124 -13.722   5.984   2.054
  969    HZ   PHE 124           HZ       PHE 124 -14.879   7.837   3.225
  970    H    ALA 125           H        ALA 125 -12.825   9.860  -4.865
  971    HA   ALA 125           HA       ALA 125 -11.612  12.547  -4.296
  972    HB1  ALA 125           1HB      ALA 125  -9.780  11.701  -5.308
  973    HB2  ALA 125           2HB      ALA 125 -10.725  11.360  -6.758
  974    HB3  ALA 125           3HB      ALA 125 -10.610  10.153  -5.476
  975    H    SER 126           H        SER 126 -11.328  13.242  -7.049
  976    HA   SER 126           HA       SER 126 -14.080  14.097  -7.635
  977    HB2  SER 126           2HB      SER 126 -12.298  15.686  -7.885
  978    HB3  SER 126           1HB      SER 126 -11.344  14.561  -8.847
  979    HG   SER 126           HG       SER 126 -13.511  16.152  -9.551
  980    H    SER 127           H        SER 127 -11.838  13.231 -10.197
  981    HA   SER 127           HA       SER 127 -13.403  10.814 -10.910
  982    HB2  SER 127           2HB      SER 127 -14.744  12.469 -11.941
  983    HB3  SER 127           1HB      SER 127 -13.345  13.439 -12.396
  984    HG   SER 127           HG       SER 127 -14.579  11.517 -13.777
  985    H    GLY 128           H        GLY 128 -12.472  10.327 -13.405
  986    HA2  GLY 128           2HA      GLY 128  -9.839  10.957 -14.110
  987    HA3  GLY 128           1HA      GLY 128  -9.707   9.617 -12.968
  988    H    LYS 129           H        LYS 129 -10.086  10.364 -16.217
  989    HA   LYS 129           HA       LYS 129 -10.728   9.072 -18.100
  990    HB2  LYS 129           2HB      LYS 129  -9.908   6.851 -16.201
  991    HB3  LYS 129           1HB      LYS 129  -9.801   6.834 -17.961
  992    HG2  LYS 129           2HG      LYS 129  -8.331   8.830 -16.220
  993    HG3  LYS 129           1HG      LYS 129  -7.614   7.323 -16.793
  994    HD2  LYS 129           2HD      LYS 129  -8.170   8.044 -19.144
  995    HD3  LYS 129           1HD      LYS 129  -8.655   9.609 -18.488
  996    HE2  LYS 129           2HE      LYS 129  -6.455  10.145 -17.814
  997    HE3  LYS 129           1HE      LYS 129  -5.925   8.453 -17.889
  998    HZ1  LYS 129           3HZ      LYS 129  -5.375  10.001 -19.860
  999    HZ2  LYS 129           1HZ      LYS 129  -7.004   9.791 -20.285
 1000    HZ3  LYS 129           2HZ      LYS 129  -5.971   8.444 -20.187
 1001    H    GLU 130           H        GLU 130 -11.631   6.173 -17.571
 1002    HA   GLU 130           HA       GLU 130 -14.417   6.483 -17.795
 1003    HB2  GLU 130           2HB      GLU 130 -12.456   4.368 -17.171
 1004    HB3  GLU 130           1HB      GLU 130 -14.081   4.040 -16.568
 1005    HG2  GLU 130           2HG      GLU 130 -14.896   4.707 -18.921
 1006    HG3  GLU 130           1HG      GLU 130 -13.211   4.538 -19.415
 1007    H    LYS 131           H        LYS 131 -16.129   6.098 -16.195
 1008    HA   LYS 131           HA       LYS 131 -15.335   6.355 -13.335
 1009    HB2  LYS 131           2HB      LYS 131 -16.708   8.328 -13.065
 1010    HB3  LYS 131           1HB      LYS 131 -15.637   8.617 -14.436
 1011    HG2  LYS 131           2HG      LYS 131 -17.765   7.427 -15.674
 1012    HG3  LYS 131           1HG      LYS 131 -18.572   8.306 -14.376
 1013    HD2  LYS 131           2HD      LYS 131 -18.330  10.219 -15.529
 1014    HD3  LYS 131           1HD      LYS 131 -16.578  10.027 -15.467
 1015    HE2  LYS 131           2HE      LYS 131 -17.518   8.195 -17.428
 1016    HE3  LYS 131           1HE      LYS 131 -18.306   9.753 -17.749
 1017    HZ1  LYS 131           3HZ      LYS 131 -15.418   9.168 -17.512
 1018    HZ2  LYS 131           1HZ      LYS 131 -16.014  10.738 -17.272
 1019    HZ3  LYS 131           2HZ      LYS 131 -16.238   9.965 -18.768
 1020    H    LEU 132           H        LEU 132 -18.166   7.047 -12.696
 1021    HA   LEU 132           HA       LEU 132 -19.229   4.390 -12.403
 1022    HB2  LEU 132           2HB      LEU 132 -19.638   6.915 -11.354
 1023    HB3  LEU 132           1HB      LEU 132 -21.117   6.643 -12.277
 1024    HG   LEU 132           HG       LEU 132 -20.440   4.232 -10.869
 1025   HD11  LEU 132          1HD1      LEU 132 -19.281   5.415  -9.188
 1026   HD12  LEU 132          2HD1      LEU 132 -20.922   5.299  -8.550
 1027   HD13  LEU 132          3HD1      LEU 132 -20.367   6.801  -9.291
 1028   HD21  LEU 132          3HD2      LEU 132 -22.693   6.107 -10.178
 1029   HD22  LEU 132          1HD2      LEU 132 -22.698   4.344 -10.225
 1030   HD23  LEU 132          2HD2      LEU 132 -22.680   5.267 -11.729
 1031    H    GLU 133           H        GLU 133 -19.707   3.294 -14.319
 1032    HA   GLU 133           HA       GLU 133 -20.714   4.479 -16.720
 1033    HB2  GLU 133           2HB      GLU 133 -21.311   2.063 -17.202
 1034    HB3  GLU 133           1HB      GLU 133 -19.644   2.310 -16.679
 1035    HG2  GLU 133           2HG      GLU 133 -20.058   1.456 -14.528
 1036    HG3  GLU 133           1HG      GLU 133 -21.799   1.699 -14.666
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1  11.456 -26.032  -3.058
    2    H2   MET   1           2HT      MET   1  13.094 -26.124  -3.496
    3    H3   MET   1           3HT      MET   1  12.660 -25.822  -1.881
    4    HA   MET   1           HA       MET   1  12.504 -28.355  -3.395
    5    HB2  MET   1           2HB      MET   1  13.589 -27.329  -0.758
    6    HB3  MET   1           1HB      MET   1  13.557 -29.044  -1.172
    7    HG2  MET   1           2HG      MET   1  14.808 -28.421  -3.305
    8    HG3  MET   1           1HG      MET   1  15.051 -26.828  -2.588
    9    HE1  MET   1           2HE      MET   1  15.591 -26.457  -0.410
   10    HE2  MET   1           3HE      MET   1  17.332 -26.693  -0.269
   11    HE3  MET   1           1HE      MET   1  16.226 -27.583   0.786
   12    H    MET   2           H        MET   2  10.726 -26.322  -1.226
   13    HA   MET   2           HA       MET   2   8.643 -28.400  -0.954
   14    HB2  MET   2           2HB      MET   2   8.720 -28.225   1.532
   15    HB3  MET   2           1HB      MET   2  10.225 -28.863   0.868
   16    HG2  MET   2           2HG      MET   2  10.598 -26.112   0.812
   17    HG3  MET   2           1HG      MET   2   9.758 -26.386   2.337
   18    HE1  MET   2           3HE      MET   2  10.892 -26.151   4.030
   19    HE2  MET   2           1HE      MET   2  12.450 -26.818   4.538
   20    HE3  MET   2           2HE      MET   2  11.018 -27.844   4.499
   21    H    GLU   3           H        GLU   3   7.349 -26.994   1.249
   22    HA   GLU   3           HA       GLU   3   6.031 -24.866  -0.255
   23    HB2  GLU   3           2HB      GLU   3   4.746 -24.682   1.886
   24    HB3  GLU   3           1HB      GLU   3   4.797 -26.333   1.257
   25    HG2  GLU   3           2HG      GLU   3   6.427 -26.994   2.853
   26    HG3  GLU   3           1HG      GLU   3   6.836 -25.321   3.243
   27    H    GLU   4           H        GLU   4   8.898 -24.901   1.377
   28    HA   GLU   4           HA       GLU   4   8.669 -22.579   3.016
   29    HB2  GLU   4           2HB      GLU   4  10.441 -24.345   3.118
   30    HB3  GLU   4           1HB      GLU   4  11.096 -23.725   1.602
   31    HG2  GLU   4           2HG      GLU   4  11.175 -21.436   2.835
   32    HG3  GLU   4           1HG      GLU   4  11.035 -22.401   4.305
   33    H    TYR   5           H        TYR   5   8.527 -22.878  -0.312
   34    HA   TYR   5           HA       TYR   5   9.953 -20.548  -1.188
   35    HB2  TYR   5           2HB      TYR   5   8.232 -22.619  -2.224
   36    HB3  TYR   5           1HB      TYR   5   7.768 -21.057  -2.899
   37    HD1  TYR   5           2HD      TYR   5  11.027 -22.651  -1.924
   38    HD2  TYR   5           1HD      TYR   5   8.744 -20.667  -4.974
   39    HE1  TYR   5           2HE      TYR   5  12.990 -22.719  -3.437
   40    HE2  TYR   5           1HE      TYR   5  10.707 -20.733  -6.486
   41    HH   TYR   5           HH       TYR   5  13.453 -20.887  -5.923
   42    H    LEU   6           H        LEU   6   6.620 -21.125  -0.293
   43    HA   LEU   6           HA       LEU   6   5.811 -18.338  -0.683
   44    HB2  LEU   6           2HB      LEU   6   3.669 -19.154   0.124
   45    HB3  LEU   6           1HB      LEU   6   4.345 -20.383  -0.946
   46    HG   LEU   6           HG       LEU   6   5.413 -21.159   1.430
   47   HD11  LEU   6          1HD1      LEU   6   4.301 -19.566   2.816
   48   HD12  LEU   6          2HD1      LEU   6   3.420 -21.079   3.031
   49   HD13  LEU   6          3HD1      LEU   6   2.763 -19.817   1.990
   50   HD21  LEU   6          3HD2      LEU   6   2.655 -21.890   0.398
   51   HD22  LEU   6          1HD2      LEU   6   3.667 -22.887   1.442
   52   HD23  LEU   6          2HD2      LEU   6   4.171 -22.550  -0.213
   53    H    GLY   7           H        GLY   7   7.017 -20.357   1.919
   54    HA2  GLY   7           2HA      GLY   7   6.211 -18.843   4.172
   55    HA3  GLY   7           1HA      GLY   7   7.703 -19.783   4.091
   56    H    VAL   8           H        VAL   8   8.910 -18.370   1.915
   57    HA   VAL   8           HA       VAL   8   9.942 -16.054   3.368
   58    HB   VAL   8           HB       VAL   8  10.484 -17.325   0.679
   59   HG11  VAL   8          1HG1      VAL   8  11.037 -14.678   1.395
   60   HG12  VAL   8          2HG1      VAL   8  11.800 -15.588   0.091
   61   HG13  VAL   8          3HG1      VAL   8  12.550 -15.535   1.687
   62   HG21  VAL   8          3HG2      VAL   8  12.656 -17.225   2.604
   63   HG22  VAL   8          1HG2      VAL   8  11.935 -18.628   1.816
   64   HG23  VAL   8          2HG2      VAL   8  11.232 -17.995   3.305
   65    H    PHE   9           H        PHE   9   7.845 -16.675   0.675
   66    HA   PHE   9           HA       PHE   9   7.697 -13.992  -0.371
   67    HB2  PHE   9           2HB      PHE   9   6.480 -16.596  -0.742
   68    HB3  PHE   9           1HB      PHE   9   5.246 -15.337  -0.791
   69    HD1  PHE   9           1HD      PHE   9   5.855 -13.199  -2.211
   70    HD2  PHE   9           2HD      PHE   9   7.721 -17.042  -2.673
   71    HE1  PHE   9           1HE      PHE   9   6.580 -12.573  -4.498
   72    HE2  PHE   9           2HE      PHE   9   8.445 -16.415  -4.960
   73    HZ   PHE   9           HZ       PHE   9   7.873 -14.182  -5.873
   74    H    VAL  10           H        VAL  10   5.992 -15.727   2.197
   75    HA   VAL  10           HA       VAL  10   4.081 -13.539   2.655
   76    HB   VAL  10           HB       VAL  10   4.759 -16.076   4.183
   77   HG11  VAL  10          1HG1      VAL  10   2.667 -13.947   4.513
   78   HG12  VAL  10          2HG1      VAL  10   3.596 -14.797   5.747
   79   HG13  VAL  10          3HG1      VAL  10   2.268 -15.614   4.923
   80   HG21  VAL  10          3HG2      VAL  10   3.951 -16.505   1.898
   81   HG22  VAL  10          1HG2      VAL  10   2.571 -15.443   2.175
   82   HG23  VAL  10          2HG2      VAL  10   2.716 -16.953   3.076
   83    H    ASP  11           H        ASP  11   7.097 -14.761   4.069
   84    HA   ASP  11           HA       ASP  11   7.038 -13.146   6.445
   85    HB2  ASP  11           2HB      ASP  11   9.212 -14.459   4.802
   86    HB3  ASP  11           1HB      ASP  11   9.553 -13.630   6.321
   87    H    GLU  12           H        GLU  12   7.686 -12.505   3.158
   88    HA   GLU  12           HA       GLU  12   9.118  -9.968   3.670
   89    HB2  GLU  12           2HB      GLU  12   8.404 -11.712   1.342
   90    HB3  GLU  12           1HB      GLU  12   8.759 -10.013   1.026
   91    HG2  GLU  12           2HG      GLU  12  10.738 -10.932   2.837
   92    HG3  GLU  12           1HG      GLU  12  10.599 -12.155   1.574
   93    H    THR  13           H        THR  13   6.044 -11.054   2.183
   94    HA   THR  13           HA       THR  13   4.968  -8.520   1.554
   95    HB   THR  13           HB       THR  13   4.160 -10.952   1.094
   96    HG1  THR  13           1HG      THR  13   2.076  -9.237   1.854
   97   HG21  THR  13          3HG2      THR  13   3.885 -11.100   3.773
   98   HG22  THR  13          1HG2      THR  13   2.901 -12.048   2.662
   99   HG23  THR  13          2HG2      THR  13   2.265 -10.553   3.348
  100    H    LYS  14           H        LYS  14   5.230 -10.165   4.653
  101    HA   LYS  14           HA       LYS  14   3.443  -8.284   6.037
  102    HB2  LYS  14           2HB      LYS  14   5.207 -10.626   6.729
  103    HB3  LYS  14           1HB      LYS  14   4.561  -9.607   8.017
  104    HG2  LYS  14           2HG      LYS  14   2.424 -10.344   7.709
  105    HG3  LYS  14           1HG      LYS  14   2.604 -10.436   5.956
  106    HD2  LYS  14           2HD      LYS  14   2.700 -12.679   6.248
  107    HD3  LYS  14           1HD      LYS  14   4.336 -12.397   6.848
  108    HE2  LYS  14           2HE      LYS  14   1.938 -12.196   8.684
  109    HE3  LYS  14           1HE      LYS  14   2.771 -13.738   8.399
  110    HZ1  LYS  14           3HZ      LYS  14   4.690 -12.995   9.342
  111    HZ2  LYS  14           1HZ      LYS  14   3.596 -12.065  10.246
  112    HZ3  LYS  14           2HZ      LYS  14   4.409 -11.372   8.924
  113    H    GLU  15           H        GLU  15   6.957  -9.000   6.052
  114    HA   GLU  15           HA       GLU  15   7.685  -6.820   7.758
  115    HB2  GLU  15           2HB      GLU  15   9.116  -8.427   5.629
  116    HB3  GLU  15           1HB      GLU  15   9.948  -7.250   6.646
  117    HG2  GLU  15           2HG      GLU  15   8.858  -8.540   8.628
  118    HG3  GLU  15           1HG      GLU  15   8.624  -9.832   7.451
  119    H    TYR  16           H        TYR  16   6.584  -6.931   4.563
  120    HA   TYR  16           HA       TYR  16   7.849  -4.398   3.734
  121    HB2  TYR  16           2HB      TYR  16   6.298  -6.635   2.521
  122    HB3  TYR  16           1HB      TYR  16   6.151  -5.060   1.740
  123    HD1  TYR  16           1HD      TYR  16   9.106  -6.428   3.564
  124    HD2  TYR  16           2HD      TYR  16   7.427  -5.347  -0.240
  125    HE1  TYR  16           1HE      TYR  16  11.324  -6.739   2.496
  126    HE2  TYR  16           2HE      TYR  16   9.644  -5.658  -1.307
  127    HH   TYR  16           HH       TYR  16  12.224  -7.227   0.235
  128    H    LEU  17           H        LEU  17   4.558  -5.669   4.427
  129    HA   LEU  17           HA       LEU  17   3.151  -3.245   3.880
  130    HB2  LEU  17           2HB      LEU  17   1.339  -4.356   4.919
  131    HB3  LEU  17           1HB      LEU  17   2.353  -5.687   4.366
  132    HG   LEU  17           HG       LEU  17   3.455  -5.498   6.727
  133   HD11  LEU  17          1HD1      LEU  17   2.574  -3.948   8.097
  134   HD12  LEU  17          2HD1      LEU  17   1.031  -4.800   8.026
  135   HD13  LEU  17          3HD1      LEU  17   1.382  -3.514   6.871
  136   HD21  LEU  17          3HD2      LEU  17   2.153  -7.293   7.367
  137   HD22  LEU  17          1HD2      LEU  17   1.677  -7.199   5.672
  138   HD23  LEU  17          2HD2      LEU  17   0.647  -6.493   6.917
  139    H    GLN  18           H        GLN  18   4.908  -4.372   6.720
  140    HA   GLN  18           HA       GLN  18   4.106  -2.169   8.425
  141    HB2  GLN  18           2HB      GLN  18   4.966  -3.648   9.882
  142    HB3  GLN  18           1HB      GLN  18   5.499  -4.638   8.533
  143    HG2  GLN  18           2HG      GLN  18   7.592  -3.319   8.405
  144    HG3  GLN  18           1HG      GLN  18   7.063  -2.364   9.791
  145   HE21  GLN  18          1HE2      GLN  18   9.359  -4.417   9.405
  146   HE22  GLN  18          2HE2      GLN  18   9.169  -5.478  10.717
  147    H    ASN  19           H        ASN  19   6.898  -3.030   6.508
  148    HA   ASN  19           HA       ASN  19   8.396  -0.617   6.932
  149    HB2  ASN  19           2HB      ASN  19   8.334  -2.950   5.084
  150    HB3  ASN  19           1HB      ASN  19   9.120  -1.501   4.449
  151   HD21  ASN  19          1HD2      ASN  19  11.342  -1.805   4.747
  152   HD22  ASN  19          2HD2      ASN  19  12.061  -2.337   6.189
  153    H    LEU  20           H        LEU  20   5.656  -1.530   5.110
  154    HA   LEU  20           HA       LEU  20   5.675   0.892   3.416
  155    HB2  LEU  20           2HB      LEU  20   4.961  -1.076   2.294
  156    HB3  LEU  20           1HB      LEU  20   4.012  -1.611   3.678
  157    HG   LEU  20           HG       LEU  20   2.533   0.420   3.321
  158   HD11  LEU  20          1HD1      LEU  20   3.637   0.513   0.532
  159   HD12  LEU  20          2HD1      LEU  20   4.447   1.428   1.804
  160   HD13  LEU  20          3HD1      LEU  20   2.755   1.752   1.425
  161   HD21  LEU  20          3HD2      LEU  20   1.616  -1.631   2.599
  162   HD22  LEU  20          1HD2      LEU  20   2.802  -1.811   1.307
  163   HD23  LEU  20          2HD2      LEU  20   1.514  -0.615   1.163
  164    H    ASN  21           H        ASN  21   4.682  -0.049   6.501
  165    HA   ASN  21           HA       ASN  21   2.401   1.823   6.601
  166    HB2  ASN  21           2HB      ASN  21   3.453  -0.476   8.108
  167    HB3  ASN  21           1HB      ASN  21   2.916   0.857   9.136
  168   HD21  ASN  21          1HD2      ASN  21   1.369  -1.382   9.367
  169   HD22  ASN  21          2HD2      ASN  21  -0.099  -1.213   8.532
  170    H    ASP  22           H        ASP  22   5.660   1.261   7.556
  171    HA   ASP  22           HA       ASP  22   5.910   3.516   9.270
  172    HB2  ASP  22           2HB      ASP  22   7.949   1.951   7.673
  173    HB3  ASP  22           1HB      ASP  22   8.355   3.069   8.977
  174    H    THR  23           H        THR  23   6.166   2.869   5.938
  175    HA   THR  23           HA       THR  23   7.279   5.411   5.053
  176    HB   THR  23           HB       THR  23   5.659   3.200   3.785
  177    HG1  THR  23           1HG      THR  23   7.481   2.198   4.016
  178   HG21  THR  23          3HG2      THR  23   5.851   4.214   1.759
  179   HG22  THR  23          1HG2      THR  23   7.484   4.788   2.095
  180   HG23  THR  23          2HG2      THR  23   6.091   5.681   2.707
  181    H    LEU  24           H        LEU  24   4.054   3.931   5.283
  182    HA   LEU  24           HA       LEU  24   2.662   6.279   4.249
  183    HB2  LEU  24           2HB      LEU  24   1.878   3.689   5.618
  184    HB3  LEU  24           1HB      LEU  24   0.686   4.885   5.106
  185    HG   LEU  24           HG       LEU  24   2.753   3.743   3.216
  186   HD11  LEU  24          1HD1      LEU  24   1.129   2.034   4.298
  187   HD12  LEU  24          2HD1      LEU  24   1.229   2.072   2.537
  188   HD13  LEU  24          3HD1      LEU  24  -0.123   2.848   3.361
  189   HD21  LEU  24          3HD2      LEU  24   0.836   5.841   3.071
  190   HD22  LEU  24          1HD2      LEU  24   0.242   4.526   2.056
  191   HD23  LEU  24          2HD2      LEU  24   1.843   5.207   1.767
  192    H    LEU  25           H        LEU  25   3.689   4.995   7.348
  193    HA   LEU  25           HA       LEU  25   1.986   6.786   8.924
  194    HB2  LEU  25           2HB      LEU  25   4.317   4.953   9.463
  195    HB3  LEU  25           1HB      LEU  25   3.576   5.918  10.747
  196    HG   LEU  25           HG       LEU  25   1.938   4.210   8.903
  197   HD11  LEU  25          1HD1      LEU  25   3.305   2.565   9.870
  198   HD12  LEU  25          2HD1      LEU  25   1.938   2.630  10.984
  199   HD13  LEU  25          3HD1      LEU  25   3.448   3.444  11.393
  200   HD21  LEU  25          3HD2      LEU  25   1.265   4.844  11.746
  201   HD22  LEU  25          1HD2      LEU  25   0.198   4.682  10.350
  202   HD23  LEU  25          2HD2      LEU  25   1.158   6.149  10.562
  203    H    GLU  26           H        GLU  26   4.948   7.004   7.314
  204    HA   GLU  26           HA       GLU  26   5.785   9.411   8.824
  205    HB2  GLU  26           2HB      GLU  26   6.999   7.641   6.687
  206    HB3  GLU  26           1HB      GLU  26   7.721   9.195   7.106
  207    HG2  GLU  26           2HG      GLU  26   7.817   8.445   9.494
  208    HG3  GLU  26           1HG      GLU  26   7.252   6.858   8.974
  209    H    LEU  27           H        LEU  27   4.266   8.219   6.026
  210    HA   LEU  27           HA       LEU  27   4.412  10.556   4.425
  211    HB2  LEU  27           2HB      LEU  27   3.990   8.379   3.458
  212    HB3  LEU  27           1HB      LEU  27   2.585   8.149   4.501
  213    HG   LEU  27           HG       LEU  27   1.514  10.124   3.408
  214   HD11  LEU  27          1HD1      LEU  27   3.434   9.944   1.145
  215   HD12  LEU  27          2HD1      LEU  27   3.998  10.787   2.589
  216   HD13  LEU  27          3HD1      LEU  27   2.543  11.337   1.757
  217   HD21  LEU  27          3HD2      LEU  27   0.797   8.030   2.565
  218   HD22  LEU  27          1HD2      LEU  27   2.347   7.717   1.784
  219   HD23  LEU  27          2HD2      LEU  27   1.255   8.934   1.121
  220    H    GLU  28           H        GLU  28   2.299   9.430   7.004
  221    HA   GLU  28           HA       GLU  28   0.160  11.337   6.559
  222    HB2  GLU  28           2HB      GLU  28   1.039  10.238   9.236
  223    HB3  GLU  28           1HB      GLU  28  -0.600  10.571   8.678
  224    HG2  GLU  28           2HG      GLU  28   0.138   8.748   6.827
  225    HG3  GLU  28           1HG      GLU  28   1.127   8.213   8.186
  226    H    LYS  29           H        LYS  29   3.151  11.284   8.487
  227    HA   LYS  29           HA       LYS  29   2.756  13.945   9.597
  228    HB2  LYS  29           2HB      LYS  29   4.573  13.318  10.834
  229    HB3  LYS  29           1HB      LYS  29   4.285  11.739  10.116
  230    HG2  LYS  29           2HG      LYS  29   5.776  12.750   8.154
  231    HG3  LYS  29           1HG      LYS  29   6.394  13.749   9.472
  232    HD2  LYS  29           2HD      LYS  29   7.311  11.954  10.583
  233    HD3  LYS  29           1HD      LYS  29   6.089  10.832   9.978
  234    HE2  LYS  29           2HE      LYS  29   7.962  10.169   8.734
  235    HE3  LYS  29           1HE      LYS  29   7.235  11.362   7.639
  236    HZ1  LYS  29           3HZ      LYS  29   9.181  12.109   9.744
  237    HZ2  LYS  29           1HZ      LYS  29   8.656  13.045   8.431
  238    HZ3  LYS  29           2HZ      LYS  29   9.665  11.703   8.167
  239    H    ASN  30           H        ASN  30   3.905  12.594   6.722
  240    HA   ASN  30           HA       ASN  30   4.465  15.269   5.572
  241    HB2  ASN  30           2HB      ASN  30   6.326  12.876   5.691
  242    HB3  ASN  30           1HB      ASN  30   6.505  14.107   4.440
  243   HD21  ASN  30          1HD2      ASN  30   6.643  16.455   5.351
  244   HD22  ASN  30          2HD2      ASN  30   7.520  16.661   6.790
  245    HA   PRO  31           HA       PRO  31   1.914  12.528   3.056
  246    HB2  PRO  31           2HB      PRO  31  -0.307  14.081   3.133
  247    HB3  PRO  31           1HB      PRO  31   0.127  12.938   4.411
  248    HG2  PRO  31           2HG      PRO  31   0.238  15.863   4.418
  249    HG3  PRO  31           1HG      PRO  31   0.078  14.724   5.761
  250    HD2  PRO  31           2HD      PRO  31   2.424  16.055   4.893
  251    HD3  PRO  31           1HD      PRO  31   2.275  14.826   6.169
  252    H    GLU  32           H        GLU  32   3.669  15.125   2.492
  253    HA   GLU  32           HA       GLU  32   2.455  15.618  -0.196
  254    HB2  GLU  32           2HB      GLU  32   4.068  17.816   0.871
  255    HB3  GLU  32           1HB      GLU  32   2.433  17.859   0.216
  256    HG2  GLU  32           2HG      GLU  32   1.501  17.150   2.345
  257    HG3  GLU  32           1HG      GLU  32   3.120  16.909   3.010
  258    H    ASP  33           H        ASP  33   5.000  14.431   1.558
  259    HA   ASP  33           HA       ASP  33   7.192  15.281  -0.145
  260    HB2  ASP  33           2HB      ASP  33   6.822  13.192   2.018
  261    HB3  ASP  33           1HB      ASP  33   8.375  13.503   1.242
  262    H    MET  34           H        MET  34   7.577  14.353  -2.143
  263    HA   MET  34           HA       MET  34   6.040  12.138  -3.132
  264    HB2  MET  34           2HB      MET  34   8.185  13.965  -4.002
  265    HB3  MET  34           1HB      MET  34   8.217  12.389  -4.795
  266    HG2  MET  34           2HG      MET  34   5.563  12.908  -4.918
  267    HG3  MET  34           1HG      MET  34   6.193  14.554  -4.971
  268    HE1  MET  34           3HE      MET  34   4.516  13.712  -6.883
  269    HE2  MET  34           1HE      MET  34   5.098  13.283  -8.498
  270    HE3  MET  34           2HE      MET  34   5.385  14.898  -7.854
  271    H    GLU  35           H        GLU  35   8.612  12.127  -0.959
  272    HA   GLU  35           HA       GLU  35   9.970   9.733  -1.939
  273    HB2  GLU  35           2HB      GLU  35  10.133  11.676   0.268
  274    HB3  GLU  35           1HB      GLU  35  10.551  10.032   0.756
  275    HG2  GLU  35           2HG      GLU  35  11.858  10.243  -1.645
  276    HG3  GLU  35           1HG      GLU  35  11.995  11.886  -1.020
  277    H    LEU  36           H        LEU  36   7.937  10.385   0.954
  278    HA   LEU  36           HA       LEU  36   7.493   7.606   1.519
  279    HB2  LEU  36           2HB      LEU  36   5.674   9.954   2.146
  280    HB3  LEU  36           1HB      LEU  36   5.832   8.460   3.065
  281    HG   LEU  36           HG       LEU  36   7.712  10.792   2.909
  282   HD11  LEU  36          1HD1      LEU  36   6.338  10.833   4.817
  283   HD12  LEU  36          2HD1      LEU  36   7.843  10.119   5.397
  284   HD13  LEU  36          3HD1      LEU  36   6.456   9.088   5.044
  285   HD21  LEU  36          3HD2      LEU  36   9.366   9.196   4.120
  286   HD22  LEU  36          1HD2      LEU  36   9.259   9.084   2.363
  287   HD23  LEU  36          2HD2      LEU  36   8.435   7.898   3.374
  288    H    ILE  37           H        ILE  37   6.088   9.897  -0.691
  289    HA   ILE  37           HA       ILE  37   3.662   8.380  -1.246
  290    HB   ILE  37           HB       ILE  37   5.192  10.619  -2.596
  291   HG12  ILE  37          2HG1      ILE  37   2.667  10.519  -0.923
  292   HG13  ILE  37          1HG1      ILE  37   4.213  11.224  -0.450
  293   HG21  ILE  37          1HG2      ILE  37   3.517  10.846  -4.193
  294   HG22  ILE  37          2HG2      ILE  37   2.341   9.946  -3.234
  295   HG23  ILE  37          3HG2      ILE  37   3.641   9.091  -4.063
  296   HD11  ILE  37          3HD1      ILE  37   2.368  12.177  -2.654
  297   HD12  ILE  37          1HD1      ILE  37   4.006  12.787  -2.423
  298   HD13  ILE  37          2HD1      ILE  37   2.789  13.034  -1.171
  299    H    ASN  38           H        ASN  38   6.960   8.569  -2.530
  300    HA   ASN  38           HA       ASN  38   6.303   6.720  -4.736
  301    HB2  ASN  38           2HB      ASN  38   7.780   8.608  -5.170
  302    HB3  ASN  38           1HB      ASN  38   8.826   8.131  -3.833
  303   HD21  ASN  38          1HD2      ASN  38   7.339   6.084  -6.393
  304   HD22  ASN  38          2HD2      ASN  38   8.814   5.490  -6.985
  305    H    GLU  39           H        GLU  39   7.749   6.724  -1.601
  306    HA   GLU  39           HA       GLU  39   9.095   4.164  -1.821
  307    HB2  GLU  39           2HB      GLU  39   8.236   6.020   0.392
  308    HB3  GLU  39           1HB      GLU  39   8.926   4.441   0.773
  309    HG2  GLU  39           2HG      GLU  39  10.348   6.221  -1.180
  310    HG3  GLU  39           1HG      GLU  39  10.502   6.542   0.547
  311    H    ALA  40           H        ALA  40   5.934   5.277  -1.053
  312    HA   ALA  40           HA       ALA  40   4.994   2.635  -0.116
  313    HB1  ALA  40           1HB      ALA  40   4.160   4.555   1.051
  314    HB2  ALA  40           2HB      ALA  40   2.825   4.001   0.045
  315    HB3  ALA  40           3HB      ALA  40   3.788   5.393  -0.455
  316    H    PHE  41           H        PHE  41   4.378   4.919  -2.828
  317    HA   PHE  41           HA       PHE  41   2.482   3.473  -4.292
  318    HB2  PHE  41           2HB      PHE  41   3.125   5.564  -5.148
  319    HB3  PHE  41           1HB      PHE  41   4.844   5.218  -4.963
  320    HD1  PHE  41           2HD      PHE  41   6.012   3.732  -6.564
  321    HD2  PHE  41           1HD      PHE  41   1.906   4.861  -7.120
  322    HE1  PHE  41           2HE      PHE  41   6.123   2.971  -8.922
  323    HE2  PHE  41           1HE      PHE  41   2.017   4.097  -9.478
  324    HZ   PHE  41           HZ       PHE  41   4.126   3.154 -10.379
  325    H    ARG  42           H        ARG  42   6.042   3.116  -4.418
  326    HA   ARG  42           HA       ARG  42   6.121   0.900  -6.220
  327    HB2  ARG  42           2HB      ARG  42   7.931   1.874  -3.991
  328    HB3  ARG  42           1HB      ARG  42   8.397   0.608  -5.126
  329    HG2  ARG  42           2HG      ARG  42   7.815   2.278  -6.984
  330    HG3  ARG  42           1HG      ARG  42   7.790   3.506  -5.717
  331    HD2  ARG  42           2HD      ARG  42  10.048   3.621  -5.751
  332    HD3  ARG  42           1HD      ARG  42  10.158   1.879  -5.429
  333    HE   ARG  42           HE       ARG  42  10.166   3.141  -8.104
  334   HH11  ARG  42          1HH2      ARG  42   8.360   0.616  -7.658
  335   HH12  ARG  42          2HH2      ARG  42   9.421  -0.610  -8.266
  336   HH21  ARG  42          1HH1      ARG  42  12.224   1.433  -8.250
  337   HH22  ARG  42          2HH1      ARG  42  11.606  -0.145  -8.609
  338    H    ALA  43           H        ALA  43   6.760   0.797  -2.696
  339    HA   ALA  43           HA       ALA  43   6.677  -1.908  -2.192
  340    HB1  ALA  43           1HB      ALA  43   6.383   0.506  -0.771
  341    HB2  ALA  43           2HB      ALA  43   6.654  -1.094  -0.081
  342    HB3  ALA  43           3HB      ALA  43   5.011  -0.490  -0.283
  343    H    LEU  44           H        LEU  44   3.753   0.168  -2.357
  344    HA   LEU  44           HA       LEU  44   1.880  -1.995  -2.079
  345    HB2  LEU  44           2HB      LEU  44   1.796   0.807  -3.220
  346    HB3  LEU  44           1HB      LEU  44   0.358  -0.215  -3.157
  347    HG   LEU  44           HG       LEU  44   2.007   0.108  -0.677
  348   HD11  LEU  44          1HD1      LEU  44   0.136   2.151  -1.880
  349   HD12  LEU  44          2HD1      LEU  44   1.764   2.398  -1.249
  350   HD13  LEU  44          3HD1      LEU  44   0.430   2.070  -0.143
  351   HD21  LEU  44          3HD2      LEU  44   0.221  -1.448  -0.487
  352   HD22  LEU  44          1HD2      LEU  44  -0.884  -0.408  -1.385
  353   HD23  LEU  44          2HD2      LEU  44  -0.397   0.028   0.253
  354    H    HIS  45           H        HIS  45   3.429  -0.452  -4.867
  355    HA   HIS  45           HA       HIS  45   1.945  -1.881  -6.896
  356    HB2  HIS  45           2HB      HIS  45   3.378   0.269  -7.015
  357    HB3  HIS  45           1HB      HIS  45   4.771  -0.809  -7.076
  358    HD1  HIS  45           1HD      HIS  45   1.841  -2.261  -8.710
  359    HD2  HIS  45           2HD      HIS  45   4.971   0.243  -9.854
  360    HE1  HIS  45           1HE      HIS  45   1.881  -2.276 -11.241
  361    H    THR  46           H        THR  46   4.862  -2.477  -5.020
  362    HA   THR  46           HA       THR  46   5.600  -4.900  -6.495
  363    HB   THR  46           HB       THR  46   6.604  -3.141  -4.353
  364    HG1  THR  46           1HG      THR  46   8.337  -3.309  -5.549
  365   HG21  THR  46          3HG2      THR  46   6.463  -5.012  -2.889
  366   HG22  THR  46          1HG2      THR  46   8.131  -4.992  -3.461
  367   HG23  THR  46          2HG2      THR  46   6.978  -6.134  -4.150
  368    H    LEU  47           H        LEU  47   3.932  -4.018  -3.499
  369    HA   LEU  47           HA       LEU  47   3.598  -6.756  -2.557
  370    HB2  LEU  47           2HB      LEU  47   2.839  -3.987  -1.822
  371    HB3  LEU  47           1HB      LEU  47   1.714  -5.234  -1.284
  372    HG   LEU  47           HG       LEU  47   4.701  -5.407  -0.832
  373   HD11  LEU  47          1HD1      LEU  47   2.852  -3.631   0.391
  374   HD12  LEU  47          2HD1      LEU  47   4.515  -3.960   0.880
  375   HD13  LEU  47          3HD1      LEU  47   3.192  -4.906   1.563
  376   HD21  LEU  47          3HD2      LEU  47   3.387  -7.518  -0.764
  377   HD22  LEU  47          1HD2      LEU  47   2.336  -6.806   0.461
  378   HD23  LEU  47          2HD2      LEU  47   4.037  -7.098   0.820
  379    H    LYS  48           H        LYS  48   1.699  -4.434  -4.445
  380    HA   LYS  48           HA       LYS  48  -0.783  -5.856  -4.507
  381    HB2  LYS  48           2HB      LYS  48  -0.488  -3.507  -5.137
  382    HB3  LYS  48           1HB      LYS  48   0.603  -3.971  -6.442
  383    HG2  LYS  48           2HG      LYS  48  -1.656  -5.505  -6.928
  384    HG3  LYS  48           1HG      LYS  48  -2.314  -3.960  -6.388
  385    HD2  LYS  48           2HD      LYS  48  -2.024  -3.490  -8.632
  386    HD3  LYS  48           1HD      LYS  48  -0.448  -2.995  -8.010
  387    HE2  LYS  48           2HE      LYS  48   0.437  -5.278  -8.534
  388    HE3  LYS  48           1HE      LYS  48  -1.122  -5.668  -9.287
  389    HZ1  LYS  48           3HZ      LYS  48  -0.356  -3.162 -10.229
  390    HZ2  LYS  48           1HZ      LYS  48  -0.444  -4.611 -11.105
  391    HZ3  LYS  48           2HZ      LYS  48   1.012  -4.159 -10.359
  392    H    GLY  49           H        GLY  49   2.193  -6.066  -6.423
  393    HA2  GLY  49           2HA      GLY  49   1.099  -7.877  -8.407
  394    HA3  GLY  49           1HA      GLY  49   2.816  -7.562  -8.135
  395    H    MET  50           H        MET  50   2.954  -8.266  -5.394
  396    HA   MET  50           HA       MET  50   3.260 -11.124  -5.556
  397    HB2  MET  50           2HB      MET  50   3.169  -9.119  -3.277
  398    HB3  MET  50           1HB      MET  50   3.607 -10.812  -3.052
  399    HG2  MET  50           2HG      MET  50   5.285 -10.302  -5.041
  400    HG3  MET  50           1HG      MET  50   5.101  -8.641  -4.476
  401    HE1  MET  50           3HE      MET  50   4.393  -8.715  -1.890
  402    HE2  MET  50           1HE      MET  50   5.972  -7.968  -1.607
  403    HE3  MET  50           2HE      MET  50   5.462  -9.350  -0.640
  404    H    ALA  51           H        ALA  51   0.641  -9.019  -4.512
  405    HA   ALA  51           HA       ALA  51  -0.899 -11.238  -3.307
  406    HB1  ALA  51           1HB      ALA  51  -2.571  -9.321  -3.067
  407    HB2  ALA  51           2HB      ALA  51  -1.352  -8.283  -3.809
  408    HB3  ALA  51           3HB      ALA  51  -1.019  -9.071  -2.266
  409    H    GLY  52           H        GLY  52  -0.346 -10.019  -6.409
  410    HA2  GLY  52           2HA      GLY  52  -3.024 -10.409  -7.485
  411    HA3  GLY  52           1HA      GLY  52  -1.554 -10.152  -8.430
  412    H    THR  53           H        THR  53  -0.364 -12.415  -6.677
  413    HA   THR  53           HA       THR  53  -1.641 -14.676  -8.131
  414    HB   THR  53           HB       THR  53   1.037 -13.554  -8.227
  415    HG1  THR  53           1HG      THR  53   1.017 -14.582 -10.139
  416   HG21  THR  53          3HG2      THR  53   2.089 -15.934  -8.360
  417   HG22  THR  53          1HG2      THR  53   0.736 -16.413  -7.335
  418   HG23  THR  53          2HG2      THR  53   1.878 -15.191  -6.775
  419    H    MET  54           H        MET  54   0.101 -13.602  -5.330
  420    HA   MET  54           HA       MET  54  -0.520 -16.152  -3.919
  421    HB2  MET  54           2HB      MET  54   1.369 -13.858  -3.385
  422    HB3  MET  54           1HB      MET  54   1.160 -15.219  -2.287
  423    HG2  MET  54           2HG      MET  54   1.640 -16.014  -5.079
  424    HG3  MET  54           1HG      MET  54   2.986 -15.138  -4.348
  425    HE1  MET  54           3HE      MET  54   2.355 -16.359  -0.997
  426    HE2  MET  54           1HE      MET  54   3.439 -15.362  -1.977
  427    HE3  MET  54           2HE      MET  54   3.999 -16.901  -1.326
  428    H    GLY  55           H        GLY  55  -1.360 -12.878  -4.199
  429    HA2  GLY  55           2HA      GLY  55  -2.680 -12.784  -1.537
  430    HA3  GLY  55           1HA      GLY  55  -2.546 -11.425  -2.656
  431    H    PHE  56           H        PHE  56  -3.265 -13.969  -4.552
  432    HA   PHE  56           HA       PHE  56  -5.266 -14.856  -5.443
  433    HB2  PHE  56           2HB      PHE  56  -5.686 -14.460  -2.742
  434    HB3  PHE  56           1HB      PHE  56  -7.045 -13.622  -3.493
  435    HD1  PHE  56           1HD      PHE  56  -7.795 -15.094  -5.794
  436    HD2  PHE  56           2HD      PHE  56  -6.278 -16.609  -2.072
  437    HE1  PHE  56           1HE      PHE  56  -8.893 -17.275  -6.234
  438    HE2  PHE  56           2HE      PHE  56  -7.375 -18.788  -2.511
  439    HZ   PHE  56           HZ       PHE  56  -8.683 -19.121  -4.591
  440    H    SER  57           H        SER  57  -4.490 -11.691  -5.200
  441    HA   SER  57           HA       SER  57  -5.084  -9.855  -6.533
  442    HB2  SER  57           2HB      SER  57  -7.321 -11.527  -7.613
  443    HB3  SER  57           1HB      SER  57  -6.384 -10.286  -8.433
  444    HG   SER  57           HG       SER  57  -5.607 -12.237  -9.128
  445    H    SER  58           H        SER  58  -7.038 -11.447  -4.320
  446    HA   SER  58           HA       SER  58  -9.266  -9.556  -4.338
  447    HB2  SER  58           2HB      SER  58  -8.310 -11.703  -2.409
  448    HB3  SER  58           1HB      SER  58  -9.836 -10.836  -2.251
  449    HG   SER  58           HG       SER  58 -10.648 -11.975  -3.841
  450    H    MET  59           H        MET  59  -6.178 -10.137  -2.847
  451    HA   MET  59           HA       MET  59  -6.511  -7.706  -1.122
  452    HB2  MET  59           2HB      MET  59  -5.913  -9.833  -0.019
  453    HB3  MET  59           1HB      MET  59  -4.518 -10.001  -1.083
  454    HG2  MET  59           2HG      MET  59  -3.859  -7.638  -0.167
  455    HG3  MET  59           1HG      MET  59  -4.970  -8.026   1.144
  456    HE1  MET  59           3HE      MET  59  -1.201  -9.318  -0.361
  457    HE2  MET  59           1HE      MET  59  -2.725  -9.598  -1.215
  458    HE3  MET  59           2HE      MET  59  -1.927 -10.924  -0.376
  459    H    ALA  60           H        ALA  60  -5.203  -8.767  -4.065
  460    HA   ALA  60           HA       ALA  60  -2.853  -6.980  -3.995
  461    HB1  ALA  60           1HB      ALA  60  -3.591  -8.017  -6.596
  462    HB2  ALA  60           2HB      ALA  60  -3.710  -9.295  -5.388
  463    HB3  ALA  60           3HB      ALA  60  -2.190  -8.430  -5.607
  464    H    LYS  61           H        LYS  61  -6.133  -7.073  -5.337
  465    HA   LYS  61           HA       LYS  61  -5.852  -4.719  -7.014
  466    HB2  LYS  61           2HB      LYS  61  -7.958  -6.501  -5.920
  467    HB3  LYS  61           1HB      LYS  61  -8.489  -4.852  -6.257
  468    HG2  LYS  61           2HG      LYS  61  -8.805  -5.765  -8.340
  469    HG3  LYS  61           1HG      LYS  61  -7.122  -5.268  -8.495
  470    HD2  LYS  61           2HD      LYS  61  -6.913  -7.464  -9.170
  471    HD3  LYS  61           1HD      LYS  61  -6.696  -7.674  -7.432
  472    HE2  LYS  61           2HE      LYS  61  -8.362  -9.287  -8.425
  473    HE3  LYS  61           1HE      LYS  61  -9.072  -8.248  -7.174
  474    HZ1  LYS  61           3HZ      LYS  61  -9.022  -7.189  -9.888
  475    HZ2  LYS  61           1HZ      LYS  61 -10.209  -7.032  -8.688
  476    HZ3  LYS  61           2HZ      LYS  61 -10.112  -8.461  -9.601
  477    H    LEU  62           H        LEU  62  -6.613  -5.421  -3.715
  478    HA   LEU  62           HA       LEU  62  -7.449  -2.830  -2.820
  479    HB2  LEU  62           2HB      LEU  62  -7.856  -4.854  -1.552
  480    HB3  LEU  62           1HB      LEU  62  -6.134  -5.250  -1.540
  481    HG   LEU  62           HG       LEU  62  -5.632  -3.437  -0.075
  482   HD11  LEU  62          1HD1      LEU  62  -6.841  -1.591  -0.836
  483   HD12  LEU  62          2HD1      LEU  62  -7.689  -1.968   0.664
  484   HD13  LEU  62          3HD1      LEU  62  -8.362  -2.483  -0.883
  485   HD21  LEU  62          3HD2      LEU  62  -6.762  -4.110   1.869
  486   HD22  LEU  62          1HD2      LEU  62  -6.989  -5.500   0.809
  487   HD23  LEU  62          2HD2      LEU  62  -8.291  -4.329   1.018
  488    H    CYS  63           H        CYS  63  -4.313  -4.477  -3.082
  489    HA   CYS  63           HA       CYS  63  -2.744  -2.400  -1.838
  490    HB2  CYS  63           2HB      CYS  63  -2.317  -4.951  -2.457
  491    HB3  CYS  63           1HB      CYS  63  -1.682  -4.252  -3.945
  492    HG   CYS  63           HG       CYS  63  -0.194  -2.700  -2.171
  493    H    HIS  64           H        HIS  64  -3.886  -3.039  -5.105
  494    HA   HIS  64           HA       HIS  64  -2.224  -1.086  -6.450
  495    HB2  HIS  64           2HB      HIS  64  -3.642  -3.099  -7.336
  496    HB3  HIS  64           1HB      HIS  64  -4.990  -1.965  -7.290
  497    HD1  HIS  64           1HD      HIS  64  -4.271  -2.879 -10.037
  498    HD2  HIS  64           2HD      HIS  64  -2.346   0.356  -8.245
  499    HE1  HIS  64           1HE      HIS  64  -3.300  -1.493 -11.921
  500    H    THR  65           H        THR  65  -5.385  -1.083  -4.895
  501    HA   THR  65           HA       THR  65  -6.284   1.509  -5.664
  502    HB   THR  65           HB       THR  65  -6.807  -0.564  -3.604
  503    HG1  THR  65           1HG      THR  65  -7.865  -0.215  -5.688
  504   HG21  THR  65          3HG2      THR  65  -7.458   2.343  -3.187
  505   HG22  THR  65          1HG2      THR  65  -6.854   1.163  -2.025
  506   HG23  THR  65          2HG2      THR  65  -8.531   1.087  -2.567
  507    H    LEU  66           H        LEU  66  -4.628   0.503  -2.629
  508    HA   LEU  66           HA       LEU  66  -4.270   3.041  -1.451
  509    HB2  LEU  66           2HB      LEU  66  -2.713   0.454  -1.548
  510    HB3  LEU  66           1HB      LEU  66  -2.092   1.828  -0.634
  511    HG   LEU  66           HG       LEU  66  -4.522   1.896   0.352
  512   HD11  LEU  66          1HD1      LEU  66  -5.418  -0.444   0.578
  513   HD12  LEU  66          2HD1      LEU  66  -4.254  -0.943  -0.648
  514   HD13  LEU  66          3HD1      LEU  66  -5.525   0.213  -1.055
  515   HD21  LEU  66          3HD2      LEU  66  -3.339  -0.403   1.606
  516   HD22  LEU  66          1HD2      LEU  66  -3.350   1.266   2.173
  517   HD23  LEU  66          2HD2      LEU  66  -2.057   0.705   1.117
  518    H    GLU  67           H        GLU  67  -2.131   1.273  -3.683
  519    HA   GLU  67           HA       GLU  67  -0.132   3.268  -4.021
  520    HB2  GLU  67           2HB      GLU  67   0.304   1.032  -4.677
  521    HB3  GLU  67           1HB      GLU  67  -1.200   0.923  -5.591
  522    HG2  GLU  67           2HG      GLU  67  -0.268   2.680  -7.159
  523    HG3  GLU  67           1HG      GLU  67   1.273   2.519  -6.316
  524    H    ASN  68           H        ASN  68  -3.312   2.856  -5.468
  525    HA   ASN  68           HA       ASN  68  -2.959   4.539  -7.748
  526    HB2  ASN  68           2HB      ASN  68  -5.028   3.191  -6.281
  527    HB3  ASN  68           1HB      ASN  68  -5.565   4.822  -6.676
  528   HD21  ASN  68          1HD2      ASN  68  -3.315   2.839  -8.620
  529   HD22  ASN  68          2HD2      ASN  68  -4.331   2.720  -9.975
  530    H    ILE  69           H        ILE  69  -3.911   5.156  -4.391
  531    HA   ILE  69           HA       ILE  69  -4.362   7.972  -4.656
  532    HB   ILE  69           HB       ILE  69  -3.627   6.077  -2.437
  533   HG12  ILE  69          2HG1      ILE  69  -5.963   6.793  -1.721
  534   HG13  ILE  69          1HG1      ILE  69  -6.090   7.593  -3.283
  535   HG21  ILE  69          1HG2      ILE  69  -4.326   9.007  -2.104
  536   HG22  ILE  69          2HG2      ILE  69  -2.682   8.376  -1.995
  537   HG23  ILE  69          3HG2      ILE  69  -3.903   7.867  -0.828
  538   HD11  ILE  69          3HD1      ILE  69  -7.031   5.243  -3.210
  539   HD12  ILE  69          1HD1      ILE  69  -5.378   4.679  -2.981
  540   HD13  ILE  69          2HD1      ILE  69  -5.822   5.529  -4.462
  541    H    LEU  70           H        LEU  70  -1.667   5.969  -4.097
  542    HA   LEU  70           HA       LEU  70   0.254   8.105  -3.640
  543    HB2  LEU  70           2HB      LEU  70   0.736   5.267  -4.577
  544    HB3  LEU  70           1HB      LEU  70   1.878   6.304  -3.723
  545    HG   LEU  70           HG       LEU  70  -0.617   4.995  -2.662
  546   HD11  LEU  70          1HD1      LEU  70   0.957   4.247  -0.916
  547   HD12  LEU  70          2HD1      LEU  70   2.254   5.130  -1.724
  548   HD13  LEU  70          3HD1      LEU  70   1.491   3.755  -2.523
  549   HD21  LEU  70          3HD2      LEU  70   0.151   6.381  -0.527
  550   HD22  LEU  70          1HD2      LEU  70  -0.964   7.080  -1.703
  551   HD23  LEU  70          2HD2      LEU  70   0.750   7.498  -1.753
  552    H    ASP  71           H        ASP  71  -1.246   6.655  -6.341
  553    HA   ASP  71           HA       ASP  71   0.811   7.545  -8.252
  554    HB2  ASP  71           2HB      ASP  71  -1.730   6.001  -8.245
  555    HB3  ASP  71           1HB      ASP  71  -1.393   6.892  -9.731
  556    H    LYS  72           H        LYS  72  -2.498   8.470  -7.281
  557    HA   LYS  72           HA       LYS  72  -2.474  10.827  -9.003
  558    HB2  LYS  72           2HB      LYS  72  -4.315  11.141  -6.840
  559    HB3  LYS  72           1HB      LYS  72  -4.683  10.725  -8.506
  560    HG2  LYS  72           2HG      LYS  72  -4.222   8.330  -7.952
  561    HG3  LYS  72           1HG      LYS  72  -4.039   8.806  -6.262
  562    HD2  LYS  72           2HD      LYS  72  -6.402   9.994  -7.078
  563    HD3  LYS  72           1HD      LYS  72  -6.428   8.391  -7.807
  564    HE2  LYS  72           2HE      LYS  72  -5.871   7.403  -5.582
  565    HE3  LYS  72           1HE      LYS  72  -6.003   9.029  -4.877
  566    HZ1  LYS  72           3HZ      LYS  72  -8.138   8.023  -4.685
  567    HZ2  LYS  72           1HZ      LYS  72  -8.121   7.508  -6.301
  568    HZ3  LYS  72           2HZ      LYS  72  -8.247   9.163  -5.940
  569    H    ALA  73           H        ALA  73  -1.537   9.947  -5.804
  570    HA   ALA  73           HA       ALA  73  -1.120  12.548  -4.648
  571    HB1  ALA  73           1HB      ALA  73   0.533  11.197  -3.257
  572    HB2  ALA  73           2HB      ALA  73   0.214   9.834  -4.335
  573    HB3  ALA  73           3HB      ALA  73  -1.079  10.492  -3.334
  574    H    ARG  74           H        ARG  74   0.659  10.470  -6.836
  575    HA   ARG  74           HA       ARG  74   3.051  12.207  -6.898
  576    HB2  ARG  74           2HB      ARG  74   2.147   9.549  -7.895
  577    HB3  ARG  74           1HB      ARG  74   3.353  10.376  -8.880
  578    HG2  ARG  74           2HG      ARG  74   4.875  10.534  -7.019
  579    HG3  ARG  74           1HG      ARG  74   3.642   9.954  -5.899
  580    HD2  ARG  74           2HD      ARG  74   5.192   8.119  -6.485
  581    HD3  ARG  74           1HD      ARG  74   3.578   7.785  -7.144
  582    HE   ARG  74           HE       ARG  74   4.405   8.263  -9.334
  583   HH11  ARG  74          1HH2      ARG  74   5.950  10.730  -8.747
  584   HH12  ARG  74          2HH2      ARG  74   7.587  10.216  -8.993
  585   HH21  ARG  74          1HH1      ARG  74   6.826   6.837  -8.822
  586   HH22  ARG  74          2HH1      ARG  74   8.082   8.011  -9.032
  587    H    ASN  75           H        ASN  75   0.055  11.704  -8.570
  588    HA   ASN  75           HA       ASN  75   0.974  13.198 -10.978
  589    HB2  ASN  75           2HB      ASN  75  -0.861  11.124 -10.395
  590    HB3  ASN  75           1HB      ASN  75  -1.831  12.505 -10.900
  591   HD21  ASN  75          1HD2      ASN  75   0.335  10.027 -12.016
  592   HD22  ASN  75          2HD2      ASN  75   0.394  10.522 -13.639
  593    H    SER  76           H        SER  76  -0.023  14.034  -7.972
  594    HA   SER  76           HA       SER  76  -0.784  16.095  -7.106
  595    HB2  SER  76           2HB      SER  76   0.486  16.790  -9.281
  596    HB3  SER  76           1HB      SER  76  -1.125  17.009  -9.959
  597    HG   SER  76           HG       SER  76  -0.843  18.913  -9.047
  598    H    GLU  77           H        GLU  77  -2.626  13.899  -7.672
  599    HA   GLU  77           HA       GLU  77  -5.068  15.427  -8.445
  600    HB2  GLU  77           2HB      GLU  77  -5.234  12.492  -8.210
  601    HB3  GLU  77           1HB      GLU  77  -5.844  13.541  -9.482
  602    HG2  GLU  77           2HG      GLU  77  -2.910  12.876  -9.159
  603    HG3  GLU  77           1HG      GLU  77  -4.003  11.954 -10.188
  604    H    ILE  78           H        ILE  78  -3.484  13.609  -6.000
  605    HA   ILE  78           HA       ILE  78  -5.676  14.280  -4.092
  606    HB   ILE  78           HB       ILE  78  -5.777  11.947  -3.370
  607   HG12  ILE  78          2HG1      ILE  78  -4.441  10.311  -4.922
  608   HG13  ILE  78          1HG1      ILE  78  -3.440  11.730  -5.240
  609   HG21  ILE  78          1HG2      ILE  78  -6.727  10.938  -5.381
  610   HG22  ILE  78          2HG2      ILE  78  -5.868  12.094  -6.398
  611   HG23  ILE  78          3HG2      ILE  78  -7.160  12.647  -5.331
  612   HD11  ILE  78          3HD1      ILE  78  -4.039  11.375  -2.403
  613   HD12  ILE  78          1HD1      ILE  78  -2.498  11.664  -3.205
  614   HD13  ILE  78          2HD1      ILE  78  -3.142  10.028  -3.093
  615    H    LYS  79           H        LYS  79  -4.936  13.916  -1.823
  616    HA   LYS  79           HA       LYS  79  -2.004  13.713  -1.460
  617    HB2  LYS  79           2HB      LYS  79  -3.838  16.021  -0.783
  618    HB3  LYS  79           1HB      LYS  79  -2.311  15.790   0.072
  619    HG2  LYS  79           2HG      LYS  79  -2.601  16.018  -2.935
  620    HG3  LYS  79           1HG      LYS  79  -2.053  17.315  -1.867
  621    HD2  LYS  79           2HD      LYS  79   0.030  16.466  -1.804
  622    HD3  LYS  79           1HD      LYS  79  -0.589  14.885  -1.329
  623    HE2  LYS  79           2HE      LYS  79  -0.286  14.067  -3.416
  624    HE3  LYS  79           1HE      LYS  79  -1.155  15.437  -4.134
  625    HZ1  LYS  79           3HZ      LYS  79   1.446  16.033  -2.976
  626    HZ2  LYS  79           1HZ      LYS  79   0.735  16.623  -4.399
  627    HZ3  LYS  79           2HZ      LYS  79   1.476  15.095  -4.392
  628    H    ILE  80           H        ILE  80  -1.478  12.820   0.590
  629    HA   ILE  80           HA       ILE  80  -3.432  11.288   1.980
  630    HB   ILE  80           HB       ILE  80  -0.674  12.309   2.518
  631   HG12  ILE  80          2HG1      ILE  80  -0.252   9.800   2.475
  632   HG13  ILE  80          1HG1      ILE  80  -1.934   9.622   1.979
  633   HG21  ILE  80          1HG2      ILE  80  -2.177  10.449   4.368
  634   HG22  ILE  80          2HG2      ILE  80  -1.956  12.164   4.700
  635   HG23  ILE  80          3HG2      ILE  80  -0.556  11.099   4.603
  636   HD11  ILE  80          3HD1      ILE  80  -0.017  11.430   0.501
  637   HD12  ILE  80          1HD1      ILE  80  -1.574  10.810  -0.049
  638   HD13  ILE  80          2HD1      ILE  80  -0.194   9.722   0.094
  639    H    THR  81           H        THR  81  -5.139  12.562   2.499
  640    HA   THR  81           HA       THR  81  -4.777  14.974   4.213
  641    HB   THR  81           HB       THR  81  -6.102  14.922   2.063
  642    HG1  THR  81           1HG      THR  81  -8.103  15.730   3.262
  643   HG21  THR  81          3HG2      THR  81  -7.899  13.139   3.708
  644   HG22  THR  81          1HG2      THR  81  -6.980  12.664   2.278
  645   HG23  THR  81          2HG2      THR  81  -8.306  13.819   2.132
  646    H    SER  82           H        SER  82  -4.580  12.078   5.178
  647    HA   SER  82           HA       SER  82  -5.202  11.006   7.209
  648    HB2  SER  82           2HB      SER  82  -5.827  13.679   7.544
  649    HB3  SER  82           1HB      SER  82  -7.371  12.885   7.842
  650    HG   SER  82           HG       SER  82  -6.231  11.509   9.319
  651    H    ASP  83           H        ASP  83  -7.158  11.659   4.560
  652    HA   ASP  83           HA       ASP  83  -9.296   9.787   5.490
  653    HB2  ASP  83           2HB      ASP  83  -9.591  12.325   4.657
  654    HB3  ASP  83           1HB      ASP  83  -9.558  11.539   3.078
  655    H    LEU  84           H        LEU  84  -7.413  10.813   2.608
  656    HA   LEU  84           HA       LEU  84  -8.000   8.431   1.077
  657    HB2  LEU  84           2HB      LEU  84  -5.680  10.395   0.993
  658    HB3  LEU  84           1HB      LEU  84  -6.111   9.279  -0.303
  659    HG   LEU  84           HG       LEU  84  -7.781  11.571   0.765
  660   HD11  LEU  84          1HD1      LEU  84  -6.090  12.293  -0.807
  661   HD12  LEU  84          2HD1      LEU  84  -7.636  12.274  -1.654
  662   HD13  LEU  84          3HD1      LEU  84  -6.478  10.969  -1.906
  663   HD21  LEU  84          3HD2      LEU  84  -9.564  10.305   0.177
  664   HD22  LEU  84          1HD2      LEU  84  -8.541   9.088  -0.586
  665   HD23  LEU  84          2HD2      LEU  84  -9.033  10.521  -1.490
  666    H    LEU  85           H        LEU  85  -5.704   9.246   3.576
  667    HA   LEU  85           HA       LEU  85  -4.093   6.813   3.108
  668    HB2  LEU  85           2HB      LEU  85  -2.535   8.040   4.222
  669    HB3  LEU  85           1HB      LEU  85  -3.679   9.374   4.122
  670    HG   LEU  85           HG       LEU  85  -4.696   8.324   6.290
  671   HD11  LEU  85          1HD1      LEU  85  -3.353   6.267   6.237
  672   HD12  LEU  85          2HD1      LEU  85  -2.976   7.205   7.683
  673   HD13  LEU  85          3HD1      LEU  85  -1.870   7.221   6.308
  674   HD21  LEU  85          3HD2      LEU  85  -1.975   9.574   6.630
  675   HD22  LEU  85          1HD2      LEU  85  -3.447   9.868   7.556
  676   HD23  LEU  85          2HD2      LEU  85  -3.297  10.496   5.916
  677    H    ASP  86           H        ASP  86  -6.592   8.044   5.272
  678    HA   ASP  86           HA       ASP  86  -6.480   6.030   7.300
  679    HB2  ASP  86           2HB      ASP  86  -7.759   8.077   7.553
  680    HB3  ASP  86           1HB      ASP  86  -8.734   7.698   6.132
  681    H    LYS  87           H        LYS  87  -8.189   6.168   4.174
  682    HA   LYS  87           HA       LYS  87  -9.454   3.561   4.518
  683    HB2  LYS  87           2HB      LYS  87  -8.897   5.211   2.025
  684    HB3  LYS  87           1HB      LYS  87 -10.098   3.929   2.180
  685    HG2  LYS  87           2HG      LYS  87 -10.096   6.651   3.488
  686    HG3  LYS  87           1HG      LYS  87 -11.332   5.937   2.453
  687    HD2  LYS  87           2HD      LYS  87 -11.857   4.279   4.181
  688    HD3  LYS  87           1HD      LYS  87 -10.582   4.927   5.213
  689    HE2  LYS  87           2HE      LYS  87 -12.909   5.777   5.775
  690    HE3  LYS  87           1HE      LYS  87 -11.744   7.063   5.397
  691    HZ1  LYS  87           3HZ      LYS  87 -14.003   7.036   4.169
  692    HZ2  LYS  87           1HZ      LYS  87 -13.304   5.800   3.241
  693    HZ3  LYS  87           2HZ      LYS  87 -12.587   7.340   3.283
  694    H    ILE  88           H        ILE  88  -6.546   4.846   2.940
  695    HA   ILE  88           HA       ILE  88  -5.693   2.435   1.653
  696    HB   ILE  88           HB       ILE  88  -4.635   5.062   2.479
  697   HG12  ILE  88          2HG1      ILE  88  -3.570   3.695   0.115
  698   HG13  ILE  88          1HG1      ILE  88  -5.326   3.876   0.144
  699   HG21  ILE  88          1HG2      ILE  88  -2.605   2.911   1.887
  700   HG22  ILE  88          2HG2      ILE  88  -2.975   3.430   3.530
  701   HG23  ILE  88          3HG2      ILE  88  -2.306   4.577   2.374
  702   HD11  ILE  88          3HD1      ILE  88  -3.492   5.846  -0.590
  703   HD12  ILE  88          1HD1      ILE  88  -3.962   6.291   1.052
  704   HD13  ILE  88          2HD1      ILE  88  -5.191   6.104  -0.198
  705    H    PHE  89           H        PHE  89  -4.799   3.838   4.815
  706    HA   PHE  89           HA       PHE  89  -3.329   1.590   5.780
  707    HB2  PHE  89           2HB      PHE  89  -3.048   3.680   6.860
  708    HB3  PHE  89           1HB      PHE  89  -4.789   3.931   6.991
  709    HD1  PHE  89           2HD      PHE  89  -6.129   2.563   8.612
  710    HD2  PHE  89           1HD      PHE  89  -1.835   2.435   8.518
  711    HE1  PHE  89           2HE      PHE  89  -6.110   1.527  10.865
  712    HE2  PHE  89           1HE      PHE  89  -1.817   1.399  10.772
  713    HZ   PHE  89           HZ       PHE  89  -3.954   0.945  11.945
  714    H    ALA  90           H        ALA  90  -6.671   2.226   5.448
  715    HA   ALA  90           HA       ALA  90  -7.589   0.203   7.351
  716    HB1  ALA  90           1HB      ALA  90  -9.061   2.035   6.936
  717    HB2  ALA  90           2HB      ALA  90  -9.771   0.701   6.027
  718    HB3  ALA  90           3HB      ALA  90  -8.822   1.930   5.193
  719    H    GLY  91           H        GLY  91  -6.746   0.486   3.974
  720    HA2  GLY  91           2HA      GLY  91  -7.849  -2.074   3.153
  721    HA3  GLY  91           1HA      GLY  91  -6.677  -1.109   2.244
  722    H    VAL  92           H        VAL  92  -4.681  -0.826   4.159
  723    HA   VAL  92           HA       VAL  92  -3.223  -3.295   3.951
  724    HB   VAL  92           HB       VAL  92  -2.993  -0.711   5.502
  725   HG11  VAL  92          1HG1      VAL  92  -1.078  -3.066   5.612
  726   HG12  VAL  92          2HG1      VAL  92  -2.062  -2.476   6.951
  727   HG13  VAL  92          3HG1      VAL  92  -0.771  -1.469   6.295
  728   HG21  VAL  92          3HG2      VAL  92  -1.894  -0.091   3.637
  729   HG22  VAL  92          1HG2      VAL  92  -2.166  -1.689   2.942
  730   HG23  VAL  92          2HG2      VAL  92  -0.720  -1.381   3.904
  731    H    ASP  93           H        ASP  93  -5.524  -2.004   6.197
  732    HA   ASP  93           HA       ASP  93  -4.926  -3.682   8.477
  733    HB2  ASP  93           2HB      ASP  93  -6.625  -1.535   7.732
  734    HB3  ASP  93           1HB      ASP  93  -7.691  -2.850   8.234
  735    H    MET  94           H        MET  94  -7.240  -3.856   5.766
  736    HA   MET  94           HA       MET  94  -8.320  -6.435   6.591
  737    HB2  MET  94           2HB      MET  94  -8.369  -5.070   3.878
  738    HB3  MET  94           1HB      MET  94  -9.522  -6.259   4.487
  739    HG2  MET  94           2HG      MET  94  -9.892  -4.526   6.415
  740    HG3  MET  94           1HG      MET  94  -9.185  -3.380   5.277
  741    HE1  MET  94           3HE      MET  94  -9.722  -3.448   2.853
  742    HE2  MET  94           1HE      MET  94 -11.351  -3.594   2.179
  743    HE3  MET  94           2HE      MET  94 -10.370  -5.034   2.445
  744    H    ILE  95           H        ILE  95  -5.883  -5.215   4.359
  745    HA   ILE  95           HA       ILE  95  -5.187  -7.578   2.963
  746    HB   ILE  95           HB       ILE  95  -3.968  -4.985   3.781
  747   HG12  ILE  95          2HG1      ILE  95  -3.666  -6.224   1.084
  748   HG13  ILE  95          1HG1      ILE  95  -5.292  -5.772   1.600
  749   HG21  ILE  95          1HG2      ILE  95  -1.768  -5.584   2.822
  750   HG22  ILE  95          2HG2      ILE  95  -2.295  -7.263   2.691
  751   HG23  ILE  95          3HG2      ILE  95  -2.122  -6.513   4.278
  752   HD11  ILE  95          3HD1      ILE  95  -3.779  -4.002   0.372
  753   HD12  ILE  95          1HD1      ILE  95  -3.040  -3.821   1.964
  754   HD13  ILE  95          2HD1      ILE  95  -4.762  -3.507   1.751
  755    H    THR  96           H        THR  96  -3.968  -6.278   6.058
  756    HA   THR  96           HA       THR  96  -2.202  -8.477   6.639
  757    HB   THR  96           HB       THR  96  -3.604  -6.383   8.339
  758    HG1  THR  96           1HG      THR  96  -0.975  -6.073   8.100
  759   HG21  THR  96          3HG2      THR  96  -2.730  -7.349  10.173
  760   HG22  THR  96          1HG2      THR  96  -1.126  -7.372   9.436
  761   HG23  THR  96          2HG2      THR  96  -2.238  -8.717   9.173
  762    H    ARG  97           H        ARG  97  -5.589  -7.729   7.406
  763    HA   ARG  97           HA       ARG  97  -6.015 -10.009   9.134
  764    HB2  ARG  97           2HB      ARG  97  -7.683  -8.012   7.620
  765    HB3  ARG  97           1HB      ARG  97  -8.471  -9.395   8.382
  766    HG2  ARG  97           2HG      ARG  97  -8.028  -8.653  10.508
  767    HG3  ARG  97           1HG      ARG  97  -6.502  -7.904  10.041
  768    HD2  ARG  97           2HD      ARG  97  -7.502  -5.890   9.746
  769    HD3  ARG  97           1HD      ARG  97  -8.781  -6.607   8.745
  770    HE   ARG  97           HE       ARG  97  -9.792  -7.391  10.970
  771   HH11  ARG  97          1HH1      ARG  97  -8.689  -4.300  10.241
  772   HH12  ARG  97          2HH1      ARG  97  -8.861  -3.672  11.845
  773   HH21  ARG  97          1HH2      ARG  97  -9.583  -6.754  13.260
  774   HH22  ARG  97          2HH2      ARG  97  -9.368  -5.060  13.554
  775    H    MET  98           H        MET  98  -6.457  -9.396   5.662
  776    HA   MET  98           HA       MET  98  -7.665 -11.972   5.080
  777    HB2  MET  98           2HB      MET  98  -6.161  -9.975   3.346
  778    HB3  MET  98           1HB      MET  98  -7.220 -11.255   2.752
  779    HG2  MET  98           2HG      MET  98  -9.139 -10.164   3.407
  780    HG3  MET  98           1HG      MET  98  -8.351  -9.379   4.775
  781    HE1  MET  98           3HE      MET  98  -9.904  -9.148   1.653
  782    HE2  MET  98           1HE      MET  98  -8.418  -9.380   0.723
  783    HE3  MET  98           2HE      MET  98  -9.237  -7.820   0.706
  784    H    VAL  99           H        VAL  99  -4.456 -10.736   5.524
  785    HA   VAL  99           HA       VAL  99  -3.133 -13.002   4.236
  786    HB   VAL  99           HB       VAL  99  -2.357 -10.524   5.767
  787   HG11  VAL  99          1HG1      VAL  99   0.062 -11.515   5.026
  788   HG12  VAL  99          2HG1      VAL  99  -0.774 -13.016   5.422
  789   HG13  VAL  99          3HG1      VAL  99  -0.622 -11.746   6.636
  790   HG21  VAL  99          3HG2      VAL  99  -0.945 -11.104   3.301
  791   HG22  VAL  99          1HG2      VAL  99  -1.981  -9.731   3.688
  792   HG23  VAL  99          2HG2      VAL  99  -2.687 -11.218   3.054
  793    H    ASP 100           H        ASP 100  -3.915 -11.888   7.530
  794    HA   ASP 100           HA       ASP 100  -2.461 -13.920   8.957
  795    HB2  ASP 100           2HB      ASP 100  -4.699 -12.000   9.424
  796    HB3  ASP 100           1HB      ASP 100  -4.594 -13.358  10.544
  797    H    LYS 101           H        LYS 101  -5.633 -13.740   7.451
  798    HA   LYS 101           HA       LYS 101  -6.497 -16.374   8.341
  799    HB2  LYS 101           2HB      LYS 101  -8.474 -15.674   7.381
  800    HB3  LYS 101           1HB      LYS 101  -7.682 -14.100   7.383
  801    HG2  LYS 101           2HG      LYS 101  -8.358 -14.293   5.153
  802    HG3  LYS 101           1HG      LYS 101  -6.702 -14.899   5.094
  803    HD2  LYS 101           2HD      LYS 101  -7.574 -16.722   4.140
  804    HD3  LYS 101           1HD      LYS 101  -8.108 -17.152   5.759
  805    HE2  LYS 101           2HE      LYS 101  -9.866 -15.280   4.240
  806    HE3  LYS 101           1HE      LYS 101  -9.843 -16.972   3.703
  807    HZ1  LYS 101           3HZ      LYS 101 -10.281 -17.700   5.927
  808    HZ2  LYS 101           1HZ      LYS 101 -11.457 -16.550   5.516
  809    HZ3  LYS 101           2HZ      LYS 101 -10.166 -16.115   6.531
  810    H    ILE 102           H        ILE 102  -4.486 -15.078   5.861
  811    HA   ILE 102           HA       ILE 102  -4.721 -17.279   3.962
  812    HB   ILE 102           HB       ILE 102  -3.381 -14.728   4.328
  813   HG12  ILE 102          2HG1      ILE 102  -3.546 -16.149   1.712
  814   HG13  ILE 102          1HG1      ILE 102  -5.048 -15.731   2.534
  815   HG21  ILE 102          1HG2      ILE 102  -1.281 -15.801   4.458
  816   HG22  ILE 102          2HG2      ILE 102  -1.451 -15.361   2.759
  817   HG23  ILE 102          3HG2      ILE 102  -1.744 -17.024   3.271
  818   HD11  ILE 102          3HD1      ILE 102  -4.017 -13.993   0.894
  819   HD12  ILE 102          1HD1      ILE 102  -2.873 -13.680   2.200
  820   HD13  ILE 102          2HD1      ILE 102  -4.598 -13.426   2.461
  821    H    VAL 103           H        VAL 103  -2.273 -16.219   6.322
  822    HA   VAL 103           HA       VAL 103  -0.615 -18.545   6.200
  823    HB   VAL 103           HB       VAL 103  -1.252 -16.440   8.288
  824   HG11  VAL 103          1HG1      VAL 103   1.192 -17.447   9.014
  825   HG12  VAL 103          2HG1      VAL 103   0.354 -18.913   8.504
  826   HG13  VAL 103          3HG1      VAL 103  -0.333 -17.903   9.777
  827   HG21  VAL 103          3HG2      VAL 103   0.346 -16.510   5.933
  828   HG22  VAL 103          1HG2      VAL 103   1.451 -16.463   7.307
  829   HG23  VAL 103          2HG2      VAL 103   0.227 -15.208   7.117
  830    H    SER 104           H        SER 104  -3.675 -17.806   7.669
  831    HA   SER 104           HA       SER 104  -3.691 -20.143   9.446
  832    HB2  SER 104           2HB      SER 104  -4.730 -17.780   9.767
  833    HB3  SER 104           1HB      SER 104  -6.010 -18.378   8.715
  834    HG   SER 104           HG       SER 104  -5.816 -20.279  10.337
  835    H    GLU 105           H        GLU 105  -5.722 -19.000   6.808
  836    HA   GLU 105           HA       GLU 105  -6.527 -21.829   6.230
  837    HB2  GLU 105           2HB      GLU 105  -7.803 -19.341   5.102
  838    HB3  GLU 105           1HB      GLU 105  -8.543 -20.906   5.434
  839    HG2  GLU 105           2HG      GLU 105  -7.745 -20.224   7.935
  840    HG3  GLU 105           1HG      GLU 105  -8.043 -18.623   7.259
  841    H    GLY 106           H        GLY 106  -5.388 -18.836   4.672
  842    HA2  GLY 106           2HA      GLY 106  -3.692 -18.990   2.883
  843    HA3  GLY 106           1HA      GLY 106  -4.448 -20.501   2.375
  844    H    SER 107           H        SER 107  -6.383 -17.737   3.291
  845    HA   SER 107           HA       SER 107  -7.019 -17.240   0.395
  846    HB2  SER 107           2HB      SER 107  -9.338 -16.798   1.883
  847    HB3  SER 107           1HB      SER 107  -9.016 -18.164   0.823
  848    HG   SER 107           HG       SER 107  -8.502 -19.376   2.519
  849    H    ASP 108           H        ASP 108  -6.663 -15.169  -0.088
  850    HA   ASP 108           HA       ASP 108  -6.401 -13.118   2.001
  851    HB2  ASP 108           2HB      ASP 108  -5.415 -13.601  -0.574
  852    HB3  ASP 108           1HB      ASP 108  -6.506 -12.231  -0.787
  853    H    ASP 109           H        ASP 109  -9.024 -14.564   0.678
  854    HA   ASP 109           HA       ASP 109 -10.599 -12.047   0.310
  855    HB2  ASP 109           2HB      ASP 109 -10.590 -13.913  -1.387
  856    HB3  ASP 109           1HB      ASP 109 -11.353 -14.945  -0.175
  857    H    ILE 110           H        ILE 110 -11.186 -11.354   2.381
  858    HA   ILE 110           HA       ILE 110 -12.306 -13.382   4.265
  859    HB   ILE 110           HB       ILE 110 -11.880 -11.670   5.950
  860   HG12  ILE 110          2HG1      ILE 110 -10.967  -9.884   3.678
  861   HG13  ILE 110          1HG1      ILE 110 -12.565  -9.771   4.414
  862   HG21  ILE 110          1HG2      ILE 110  -9.638 -11.990   3.935
  863   HG22  ILE 110          2HG2      ILE 110  -9.947 -12.995   5.350
  864   HG23  ILE 110          3HG2      ILE 110  -9.413 -11.328   5.554
  865   HD11  ILE 110          3HD1      ILE 110 -11.756  -8.680   6.221
  866   HD12  ILE 110          1HD1      ILE 110 -10.260  -8.483   5.308
  867   HD13  ILE 110          2HD1      ILE 110 -10.443  -9.841   6.419
  868    H    GLY 111           H        GLY 111 -13.702 -12.117   1.852
  869    HA2  GLY 111           2HA      GLY 111 -15.996 -11.652   1.489
  870    HA3  GLY 111           1HA      GLY 111 -16.220 -11.558   3.236
  871    H    GLU 112           H        GLU 112 -13.613  -9.667   2.727
  872    HA   GLU 112           HA       GLU 112 -14.972  -7.204   3.224
  873    HB2  GLU 112           2HB      GLU 112 -12.242  -8.146   2.487
  874    HB3  GLU 112           1HB      GLU 112 -12.574  -6.430   2.257
  875    HG2  GLU 112           2HG      GLU 112 -12.917  -8.001   4.825
  876    HG3  GLU 112           1HG      GLU 112 -11.699  -6.767   4.505
  877    H    ASN 113           H        ASN 113 -13.831  -5.388   1.378
  878    HA   ASN 113           HA       ASN 113 -15.116  -6.177  -1.215
  879    HB2  ASN 113           2HB      ASN 113 -15.691  -4.034   0.712
  880    HB3  ASN 113           1HB      ASN 113 -15.539  -3.466  -0.952
  881   HD21  ASN 113          1HD2      ASN 113 -18.061  -3.580   0.536
  882   HD22  ASN 113          2HD2      ASN 113 -19.069  -4.675  -0.279
  883    H    ILE 114           H        ILE 114 -14.013  -5.528  -3.044
  884    HA   ILE 114           HA       ILE 114 -11.470  -3.999  -2.616
  885    HB   ILE 114           HB       ILE 114 -12.309  -6.356  -4.259
  886   HG12  ILE 114          2HG1      ILE 114 -10.174  -7.210  -3.590
  887   HG13  ILE 114          1HG1      ILE 114  -9.600  -5.605  -3.141
  888   HG21  ILE 114          1HG2      ILE 114 -10.664  -4.099  -5.278
  889   HG22  ILE 114          2HG2      ILE 114 -11.613  -5.295  -6.166
  890   HG23  ILE 114          3HG2      ILE 114 -10.017  -5.719  -5.547
  891   HD11  ILE 114          3HD1      ILE 114 -10.443  -7.261  -1.280
  892   HD12  ILE 114          1HD1      ILE 114 -12.040  -6.715  -1.795
  893   HD13  ILE 114          2HD1      ILE 114 -10.862  -5.551  -1.187
  894    H    ASP 115           H        ASP 115 -13.336  -4.751  -5.563
  895    HA   ASP 115           HA       ASP 115 -12.971  -2.288  -6.844
  896    HB2  ASP 115           2HB      ASP 115 -14.118  -4.580  -7.508
  897    HB3  ASP 115           1HB      ASP 115 -15.590  -3.741  -7.011
  898    H    VAL 116           H        VAL 116 -14.979  -3.123  -4.199
  899    HA   VAL 116           HA       VAL 116 -16.585  -0.662  -4.340
  900    HB   VAL 116           HB       VAL 116 -16.486  -3.122  -2.606
  901   HG11  VAL 116          1HG1      VAL 116 -17.730  -0.473  -2.039
  902   HG12  VAL 116          2HG1      VAL 116 -17.126  -1.694  -0.919
  903   HG13  VAL 116          3HG1      VAL 116 -18.699  -1.904  -1.688
  904   HG21  VAL 116          3HG2      VAL 116 -17.886  -2.344  -4.952
  905   HG22  VAL 116          1HG2      VAL 116 -19.068  -2.385  -3.643
  906   HG23  VAL 116          2HG2      VAL 116 -18.106  -3.817  -4.008
  907    H    PHE 117           H        PHE 117 -14.152  -2.148  -2.300
  908    HA   PHE 117           HA       PHE 117 -13.991   0.130  -0.467
  909    HB2  PHE 117           2HB      PHE 117 -13.464  -2.316   0.009
  910    HB3  PHE 117           1HB      PHE 117 -12.004  -2.111  -0.958
  911    HD1  PHE 117           1HD      PHE 117 -13.833  -0.645   1.960
  912    HD2  PHE 117           2HD      PHE 117 -10.048  -1.256   0.023
  913    HE1  PHE 117           1HE      PHE 117 -12.671   0.326   3.924
  914    HE2  PHE 117           2HE      PHE 117  -8.886  -0.284   1.985
  915    HZ   PHE 117           HZ       PHE 117 -10.197   0.506   3.937
  916    H    SER 118           H        SER 118 -12.711  -0.699  -3.549
  917    HA   SER 118           HA       SER 118 -10.460   1.171  -3.398
  918    HB2  SER 118           2HB      SER 118 -11.576  -0.701  -5.494
  919    HB3  SER 118           1HB      SER 118 -10.146   0.296  -5.751
  920    HG   SER 118           HG       SER 118  -9.033  -0.954  -4.438
  921    H    ASP 119           H        ASP 119 -13.613   0.726  -4.771
  922    HA   ASP 119           HA       ASP 119 -13.601   3.142  -6.396
  923    HB2  ASP 119           2HB      ASP 119 -15.004   1.271  -7.018
  924    HB3  ASP 119           1HB      ASP 119 -15.730   1.225  -5.410
  925    H    THR 120           H        THR 120 -14.491   2.199  -3.204
  926    HA   THR 120           HA       THR 120 -15.982   4.527  -2.427
  927    HB   THR 120           HB       THR 120 -14.552   2.229  -1.164
  928    HG1  THR 120           1HG      THR 120 -17.009   3.166  -0.296
  929   HG21  THR 120          3HG2      THR 120 -15.436   4.684   0.372
  930   HG22  THR 120          1HG2      THR 120 -13.788   4.073   0.228
  931   HG23  THR 120          2HG2      THR 120 -15.000   3.140   1.105
  932    H    ILE 121           H        ILE 121 -12.653   3.541  -2.154
  933    HA   ILE 121           HA       ILE 121 -11.639   6.001  -1.033
  934    HB   ILE 121           HB       ILE 121 -10.805   3.353  -1.794
  935   HG12  ILE 121          2HG1      ILE 121  -9.473   5.529  -0.165
  936   HG13  ILE 121          1HG1      ILE 121 -10.602   4.315   0.435
  937   HG21  ILE 121          1HG2      ILE 121  -8.379   4.104  -2.364
  938   HG22  ILE 121          2HG2      ILE 121  -9.142   5.600  -2.903
  939   HG23  ILE 121          3HG2      ILE 121  -9.578   4.066  -3.655
  940   HD11  ILE 121          3HD1      ILE 121  -7.734   4.057  -0.213
  941   HD12  ILE 121          1HD1      ILE 121  -8.743   2.742  -0.816
  942   HD13  ILE 121          2HD1      ILE 121  -8.723   3.121   0.906
  943    H    LYS 122           H        LYS 122 -11.855   4.636  -4.316
  944    HA   LYS 122           HA       LYS 122 -10.518   6.745  -5.704
  945    HB2  LYS 122           2HB      LYS 122 -12.075   4.326  -6.178
  946    HB3  LYS 122           1HB      LYS 122 -12.480   5.588  -7.346
  947    HG2  LYS 122           2HG      LYS 122 -10.544   5.233  -8.428
  948    HG3  LYS 122           1HG      LYS 122  -9.665   5.630  -6.952
  949    HD2  LYS 122           2HD      LYS 122 -10.803   2.975  -6.776
  950    HD3  LYS 122           1HD      LYS 122  -9.776   3.126  -8.201
  951    HE2  LYS 122           2HE      LYS 122  -8.251   4.430  -6.326
  952    HE3  LYS 122           1HE      LYS 122  -9.023   3.170  -5.342
  953    HZ1  LYS 122           3HZ      LYS 122  -6.891   2.747  -6.927
  954    HZ2  LYS 122           1HZ      LYS 122  -8.156   2.300  -7.961
  955    HZ3  LYS 122           2HZ      LYS 122  -7.986   1.538  -6.454
  956    H    SER 123           H        SER 123 -13.827   6.205  -4.638
  957    HA   SER 123           HA       SER 123 -14.869   8.584  -5.988
  958    HB2  SER 123           2HB      SER 123 -15.847   6.434  -4.156
  959    HB3  SER 123           1HB      SER 123 -16.817   7.892  -4.341
  960    HG   SER 123           HG       SER 123 -17.265   6.131  -5.857
  961    H    PHE 124           H        PHE 124 -13.316   7.794  -3.067
  962    HA   PHE 124           HA       PHE 124 -14.346  10.034  -1.479
  963    HB2  PHE 124           2HB      PHE 124 -12.773   7.658  -1.167
  964    HB3  PHE 124           1HB      PHE 124 -11.851   9.021  -0.532
  965    HD1  PHE 124           1HD      PHE 124 -13.522  10.803   0.761
  966    HD2  PHE 124           2HD      PHE 124 -14.082   6.558   0.408
  967    HE1  PHE 124           1HE      PHE 124 -14.952  10.823   2.788
  968    HE2  PHE 124           2HE      PHE 124 -15.512   6.579   2.434
  969    HZ   PHE 124           HZ       PHE 124 -15.947   8.710   3.623
  970    H    ALA 125           H        ALA 125 -12.385   9.859  -4.109
  971    HA   ALA 125           HA       ALA 125 -10.591  12.092  -3.236
  972    HB1  ALA 125           1HB      ALA 125  -9.963   9.722  -4.336
  973    HB2  ALA 125           2HB      ALA 125  -9.031  11.179  -4.678
  974    HB3  ALA 125           3HB      ALA 125 -10.258  10.630  -5.819
  975    H    SER 126           H        SER 126 -10.631  14.043  -4.390
  976    HA   SER 126           HA       SER 126 -12.570  14.253  -6.666
  977    HB2  SER 126           2HB      SER 126 -13.307  15.014  -4.277
  978    HB3  SER 126           1HB      SER 126 -12.229  16.378  -4.556
  979    HG   SER 126           HG       SER 126 -13.880  17.174  -5.586
  980    H    SER 127           H        SER 127 -12.003  17.234  -6.531
  981    HA   SER 127           HA       SER 127  -9.163  17.246  -7.476
  982    HB2  SER 127           2HB      SER 127  -9.800  17.902  -9.576
  983    HB3  SER 127           1HB      SER 127 -11.325  17.138  -9.137
  984    HG   SER 127           HG       SER 127 -11.605  19.288  -9.885
  985    H    GLY 128           H        GLY 128 -12.004  19.183  -6.513
  986    HA2  GLY 128           2HA      GLY 128 -10.096  21.264  -5.513
  987    HA3  GLY 128           1HA      GLY 128 -11.670  21.671  -6.197
  988    H    LYS 129           H        LYS 129 -11.069  22.547  -3.644
  989    HA   LYS 129           HA       LYS 129 -12.359  20.642  -1.753
  990    HB2  LYS 129           2HB      LYS 129 -10.199  22.307  -1.576
  991    HB3  LYS 129           1HB      LYS 129 -11.460  23.325  -0.878
  992    HG2  LYS 129           2HG      LYS 129 -11.984  20.907   0.311
  993    HG3  LYS 129           1HG      LYS 129 -10.224  20.871   0.189
  994    HD2  LYS 129           2HD      LYS 129 -10.614  23.428   1.052
  995    HD3  LYS 129           1HD      LYS 129 -11.965  22.608   1.837
  996    HE2  LYS 129           2HE      LYS 129 -10.214  20.835   2.566
  997    HE3  LYS 129           1HE      LYS 129  -9.008  22.069   2.151
  998    HZ1  LYS 129           3HZ      LYS 129 -10.128  22.025   4.515
  999    HZ2  LYS 129           1HZ      LYS 129 -11.349  22.886   3.711
 1000    HZ3  LYS 129           2HZ      LYS 129  -9.763  23.494   3.743
 1001    H    GLU 130           H        GLU 130 -14.417  21.019  -0.946
 1002    HA   GLU 130           HA       GLU 130 -16.540  22.031  -0.713
 1003    HB2  GLU 130           2HB      GLU 130 -14.652  23.804   0.047
 1004    HB3  GLU 130           1HB      GLU 130 -15.354  24.701  -1.300
 1005    HG2  GLU 130           2HG      GLU 130 -17.499  23.569   0.210
 1006    HG3  GLU 130           1HG      GLU 130 -16.409  24.377   1.336
 1007    H    LYS 131           H        LYS 131 -18.254  22.890  -2.053
 1008    HA   LYS 131           HA       LYS 131 -19.327  23.107  -4.156
 1009    HB2  LYS 131           2HB      LYS 131 -17.304  25.098  -3.697
 1010    HB3  LYS 131           1HB      LYS 131 -17.379  24.750  -5.424
 1011    HG2  LYS 131           2HG      LYS 131 -19.207  26.060  -5.530
 1012    HG3  LYS 131           1HG      LYS 131 -20.057  24.838  -4.582
 1013    HD2  LYS 131           2HD      LYS 131 -20.225  26.308  -2.890
 1014    HD3  LYS 131           1HD      LYS 131 -18.466  26.325  -2.763
 1015    HE2  LYS 131           2HE      LYS 131 -18.427  28.449  -3.545
 1016    HE3  LYS 131           1HE      LYS 131 -19.246  27.923  -5.030
 1017    HZ1  LYS 131           3HZ      LYS 131 -20.711  29.423  -3.964
 1018    HZ2  LYS 131           1HZ      LYS 131 -20.490  28.693  -2.450
 1019    HZ3  LYS 131           2HZ      LYS 131 -21.339  27.872  -3.671
 1020    H    LEU 132           H        LEU 132 -19.113  21.000  -5.058
 1021    HA   LEU 132           HA       LEU 132 -17.128  20.782  -7.250
 1022    HB2  LEU 132           2HB      LEU 132 -16.569  18.446  -6.309
 1023    HB3  LEU 132           1HB      LEU 132 -15.895  19.829  -5.446
 1024    HG   LEU 132           HG       LEU 132 -18.576  19.120  -4.512
 1025   HD11  LEU 132          1HD1      LEU 132 -16.407  17.051  -4.624
 1026   HD12  LEU 132          2HD1      LEU 132 -18.149  16.852  -4.811
 1027   HD13  LEU 132          3HD1      LEU 132 -17.458  17.112  -3.209
 1028   HD21  LEU 132          3HD2      LEU 132 -17.496  20.476  -3.007
 1029   HD22  LEU 132          1HD2      LEU 132 -15.900  19.877  -3.459
 1030   HD23  LEU 132          2HD2      LEU 132 -16.922  18.933  -2.376
 1031    H    GLU 133           H        GLU 133 -17.647  18.821  -8.628
 1032    HA   GLU 133           HA       GLU 133 -20.505  17.956  -8.342
 1033    HB2  GLU 133           2HB      GLU 133 -19.089  19.433 -10.490
 1034    HB3  GLU 133           1HB      GLU 133 -20.146  18.134 -11.041
 1035    HG2  GLU 133           2HG      GLU 133 -21.539  19.538  -8.996
 1036    HG3  GLU 133           1HG      GLU 133 -20.880  20.744 -10.101
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1   3.104 -30.249  -0.933
    2    H2   MET   1           2HT      MET   1   3.988 -28.809  -0.768
    3    H3   MET   1           3HT      MET   1   4.797 -30.281  -1.023
    4    HA   MET   1           HA       MET   1   4.457 -30.259  -3.244
    5    HB2  MET   1           2HB      MET   1   2.264 -29.553  -4.147
    6    HB3  MET   1           1HB      MET   1   2.054 -30.654  -2.784
    7    HG2  MET   1           2HG      MET   1   1.969 -28.477  -1.348
    8    HG3  MET   1           1HG      MET   1   1.633 -27.675  -2.882
    9    HE1  MET   1           2HE      MET   1  -0.533 -26.855  -2.856
   10    HE2  MET   1           3HE      MET   1  -1.936 -27.862  -3.206
   11    HE3  MET   1           1HE      MET   1  -0.521 -27.911  -4.266
   12    H    MET   2           H        MET   2   6.176 -28.485  -2.358
   13    HA   MET   2           HA       MET   2   7.152 -26.365  -2.736
   14    HB2  MET   2           2HB      MET   2   5.140 -26.600  -4.994
   15    HB3  MET   2           1HB      MET   2   6.412 -25.380  -4.935
   16    HG2  MET   2           2HG      MET   2   8.132 -27.092  -4.935
   17    HG3  MET   2           1HG      MET   2   6.918 -28.365  -4.809
   18    HE1  MET   2           3HE      MET   2   8.675 -28.727  -8.075
   19    HE2  MET   2           1HE      MET   2   7.294 -29.720  -7.586
   20    HE3  MET   2           2HE      MET   2   8.468 -29.184  -6.386
   21    H    GLU   3           H        GLU   3   5.186 -26.307  -0.742
   22    HA   GLU   3           HA       GLU   3   3.436 -23.975  -1.335
   23    HB2  GLU   3           2HB      GLU   3   2.518 -24.589   0.920
   24    HB3  GLU   3           1HB      GLU   3   2.442 -25.917  -0.242
   25    HG2  GLU   3           2HG      GLU   3   4.298 -27.018   0.736
   26    HG3  GLU   3           1HG      GLU   3   4.799 -25.566   1.610
   27    H    GLU   4           H        GLU   4   6.476 -24.620  -0.064
   28    HA   GLU   4           HA       GLU   4   6.516 -22.787   2.129
   29    HB2  GLU   4           2HB      GLU   4   8.135 -24.639   1.709
   30    HB3  GLU   4           1HB      GLU   4   8.763 -23.741   0.326
   31    HG2  GLU   4           2HG      GLU   4  10.126 -22.595   1.695
   32    HG3  GLU   4           1HG      GLU   4   8.719 -21.961   2.551
   33    H    TYR   5           H        TYR   5   6.198 -22.229  -1.146
   34    HA   TYR   5           HA       TYR   5   7.748 -19.754  -1.300
   35    HB2  TYR   5           2HB      TYR   5   5.745 -21.159  -3.085
   36    HB3  TYR   5           1HB      TYR   5   6.556 -19.662  -3.547
   37    HD1  TYR   5           2HD      TYR   5   9.255 -19.898  -2.661
   38    HD2  TYR   5           1HD      TYR   5   6.693 -22.971  -4.226
   39    HE1  TYR   5           2HE      TYR   5  11.246 -21.189  -3.378
   40    HE2  TYR   5           1HE      TYR   5   8.685 -24.263  -4.944
   41    HH   TYR   5           HH       TYR   5  10.936 -24.441  -4.734
   42    H    LEU   6           H        LEU   6   4.603 -20.720  -0.370
   43    HA   LEU   6           HA       LEU   6   3.461 -17.996  -0.603
   44    HB2  LEU   6           2HB      LEU   6   1.400 -19.077  -0.191
   45    HB3  LEU   6           1HB      LEU   6   2.319 -20.302  -1.065
   46    HG   LEU   6           HG       LEU   6   3.091 -21.005   1.365
   47   HD11  LEU   6          1HD1      LEU   6   0.433 -20.443   2.349
   48   HD12  LEU   6          2HD1      LEU   6   1.251 -18.938   1.932
   49   HD13  LEU   6          3HD1      LEU   6   1.988 -20.052   3.082
   50   HD21  LEU   6          3HD2      LEU   6   0.519 -22.095   1.329
   51   HD22  LEU   6          1HD2      LEU   6   1.948 -22.772   0.549
   52   HD23  LEU   6          2HD2      LEU   6   0.859 -21.728  -0.363
   53    H    GLY   7           H        GLY   7   4.689 -20.241   1.832
   54    HA2  GLY   7           2HA      GLY   7   3.772 -18.738   4.127
   55    HA3  GLY   7           1HA      GLY   7   5.057 -19.949   4.141
   56    H    VAL   8           H        VAL   8   6.715 -18.715   2.157
   57    HA   VAL   8           HA       VAL   8   7.988 -16.665   3.825
   58    HB   VAL   8           HB       VAL   8   8.616 -18.151   1.278
   59   HG11  VAL   8          1HG1      VAL   8  10.789 -16.962   1.232
   60   HG12  VAL   8          2HG1      VAL   8  10.240 -15.928   2.551
   61   HG13  VAL   8          3HG1      VAL   8   9.439 -15.854   0.980
   62   HG21  VAL   8          3HG2      VAL   8   8.987 -19.349   3.372
   63   HG22  VAL   8          1HG2      VAL   8   9.900 -17.988   4.024
   64   HG23  VAL   8          2HG2      VAL   8  10.549 -18.920   2.674
   65    H    PHE   9           H        PHE   9   5.966 -16.844   1.062
   66    HA   PHE   9           HA       PHE   9   6.550 -14.319  -0.171
   67    HB2  PHE   9           2HB      PHE   9   5.280 -15.785  -1.467
   68    HB3  PHE   9           1HB      PHE   9   4.303 -16.307  -0.098
   69    HD1  PHE   9           1HD      PHE   9   5.052 -12.808  -1.148
   70    HD2  PHE   9           2HD      PHE   9   2.097 -15.912  -0.871
   71    HE1  PHE   9           1HE      PHE   9   3.288 -11.184  -1.781
   72    HE2  PHE   9           2HE      PHE   9   0.334 -14.290  -1.504
   73    HZ   PHE   9           HZ       PHE   9   0.928 -11.926  -1.959
   74    H    VAL  10           H        VAL  10   4.383 -15.287   2.471
   75    HA   VAL  10           HA       VAL  10   3.220 -12.620   2.783
   76    HB   VAL  10           HB       VAL  10   3.248 -14.948   4.721
   77   HG11  VAL  10          1HG1      VAL  10   0.747 -13.575   4.459
   78   HG12  VAL  10          2HG1      VAL  10   2.021 -12.382   4.705
   79   HG13  VAL  10          3HG1      VAL  10   1.794 -13.684   5.873
   80   HG21  VAL  10          3HG2      VAL  10   2.335 -14.961   2.035
   81   HG22  VAL  10          1HG2      VAL  10   0.899 -14.856   3.055
   82   HG23  VAL  10          2HG2      VAL  10   2.041 -16.182   3.273
   83    H    ASP  11           H        ASP  11   5.699 -14.574   4.455
   84    HA   ASP  11           HA       ASP  11   6.241 -12.851   6.625
   85    HB2  ASP  11           2HB      ASP  11   7.127 -15.218   5.916
   86    HB3  ASP  11           1HB      ASP  11   8.396 -14.297   5.109
   87    H    GLU  12           H        GLU  12   7.009 -12.593   3.288
   88    HA   GLU  12           HA       GLU  12   8.941 -10.389   3.654
   89    HB2  GLU  12           2HB      GLU  12   7.671 -11.760   1.260
   90    HB3  GLU  12           1HB      GLU  12   8.889 -10.492   1.127
   91    HG2  GLU  12           2HG      GLU  12   9.578 -12.714   2.957
   92    HG3  GLU  12           1HG      GLU  12   9.488 -13.144   1.248
   93    H    THR  13           H        THR  13   5.634 -10.911   2.460
   94    HA   THR  13           HA       THR  13   5.081  -8.220   1.651
   95    HB   THR  13           HB       THR  13   3.641 -10.745   2.285
   96    HG1  THR  13           1HG      THR  13   2.570  -9.699   0.270
   97   HG21  THR  13          3HG2      THR  13   2.340  -8.033   2.480
   98   HG22  THR  13          1HG2      THR  13   2.145  -9.430   3.540
   99   HG23  THR  13          2HG2      THR  13   1.426  -9.438   1.930
  100    H    LYS  14           H        LYS  14   4.982  -9.863   4.777
  101    HA   LYS  14           HA       LYS  14   3.569  -7.749   6.188
  102    HB2  LYS  14           2HB      LYS  14   5.189 -10.196   6.880
  103    HB3  LYS  14           1HB      LYS  14   4.669  -9.090   8.152
  104    HG2  LYS  14           2HG      LYS  14   2.450  -9.628   7.905
  105    HG3  LYS  14           1HG      LYS  14   2.611  -9.944   6.175
  106    HD2  LYS  14           2HD      LYS  14   2.686 -12.140   6.654
  107    HD3  LYS  14           1HD      LYS  14   4.241 -11.856   7.434
  108    HE2  LYS  14           2HE      LYS  14   2.007 -11.059   9.148
  109    HE3  LYS  14           1HE      LYS  14   1.949 -12.781   8.719
  110    HZ1  LYS  14           3HZ      LYS  14   3.437 -12.801  10.458
  111    HZ2  LYS  14           1HZ      LYS  14   4.084 -11.280  10.079
  112    HZ3  LYS  14           2HZ      LYS  14   4.494 -12.635   9.137
  113    H    GLU  15           H        GLU  15   6.997  -8.750   5.955
  114    HA   GLU  15           HA       GLU  15   8.054  -6.688   7.607
  115    HB2  GLU  15           2HB      GLU  15   9.152  -8.290   5.285
  116    HB3  GLU  15           1HB      GLU  15  10.160  -7.228   6.271
  117    HG2  GLU  15           2HG      GLU  15   9.867  -8.534   8.203
  118    HG3  GLU  15           1HG      GLU  15   8.424  -9.321   7.565
  119    H    TYR  16           H        TYR  16   6.695  -6.614   4.503
  120    HA   TYR  16           HA       TYR  16   8.019  -4.115   3.686
  121    HB2  TYR  16           2HB      TYR  16   6.688  -6.342   2.461
  122    HB3  TYR  16           1HB      TYR  16   5.841  -4.867   1.995
  123    HD1  TYR  16           2HD      TYR  16   9.334  -6.191   2.373
  124    HD2  TYR  16           1HD      TYR  16   6.661  -3.620   0.202
  125    HE1  TYR  16           2HE      TYR  16  11.150  -5.653   0.773
  126    HE2  TYR  16           1HE      TYR  16   8.479  -3.083  -1.398
  127    HH   TYR  16           HH       TYR  16  11.729  -4.514  -1.033
  128    H    LEU  17           H        LEU  17   4.809  -5.267   4.733
  129    HA   LEU  17           HA       LEU  17   3.376  -2.825   4.349
  130    HB2  LEU  17           2HB      LEU  17   3.138  -5.098   6.349
  131    HB3  LEU  17           1HB      LEU  17   1.920  -3.832   6.175
  132    HG   LEU  17           HG       LEU  17   2.876  -5.459   3.828
  133   HD11  LEU  17          1HD1      LEU  17   1.951  -7.199   5.044
  134   HD12  LEU  17          2HD1      LEU  17   0.488  -6.557   4.298
  135   HD13  LEU  17          3HD1      LEU  17   0.888  -6.130   5.962
  136   HD21  LEU  17          3HD2      LEU  17   0.150  -4.598   3.716
  137   HD22  LEU  17          1HD2      LEU  17   1.499  -4.071   2.709
  138   HD23  LEU  17          2HD2      LEU  17   1.136  -3.223   4.213
  139    H    GLN  18           H        GLN  18   5.367  -4.030   7.005
  140    HA   GLN  18           HA       GLN  18   4.903  -1.799   8.774
  141    HB2  GLN  18           2HB      GLN  18   5.929  -3.307  10.087
  142    HB3  GLN  18           1HB      GLN  18   6.264  -4.289   8.670
  143    HG2  GLN  18           2HG      GLN  18   8.375  -3.202   8.312
  144    HG3  GLN  18           1HG      GLN  18   8.011  -1.970   9.522
  145   HE21  GLN  18          1HE2      GLN  18   8.928  -5.374   9.096
  146   HE22  GLN  18          2HE2      GLN  18   9.344  -5.645  10.719
  147    H    ASN  19           H        ASN  19   7.415  -2.698   6.524
  148    HA   ASN  19           HA       ASN  19   8.985  -0.308   6.726
  149    HB2  ASN  19           2HB      ASN  19   8.817  -2.747   5.175
  150    HB3  ASN  19           1HB      ASN  19   9.067  -1.378   4.087
  151   HD21  ASN  19          1HD2      ASN  19  11.124  -0.341   4.107
  152   HD22  ASN  19          2HD2      ASN  19  12.407  -0.839   5.100
  153    H    LEU  20           H        LEU  20   6.031  -1.196   5.249
  154    HA   LEU  20           HA       LEU  20   5.862   1.241   3.588
  155    HB2  LEU  20           2HB      LEU  20   5.099  -0.942   2.719
  156    HB3  LEU  20           1HB      LEU  20   3.970  -1.080   4.069
  157    HG   LEU  20           HG       LEU  20   2.869   1.029   3.305
  158   HD11  LEU  20          1HD1      LEU  20   3.965   2.332   1.833
  159   HD12  LEU  20          2HD1      LEU  20   3.743   1.083   0.609
  160   HD13  LEU  20          3HD1      LEU  20   5.197   1.090   1.606
  161   HD21  LEU  20          3HD2      LEU  20   2.736  -1.571   2.175
  162   HD22  LEU  20          1HD2      LEU  20   2.591  -0.433   0.836
  163   HD23  LEU  20          2HD2      LEU  20   1.469  -0.345   2.195
  164    H    ASN  21           H        ASN  21   5.157   0.241   6.744
  165    HA   ASN  21           HA       ASN  21   2.934   2.154   7.083
  166    HB2  ASN  21           2HB      ASN  21   4.103  -0.156   8.500
  167    HB3  ASN  21           1HB      ASN  21   3.624   1.178   9.553
  168   HD21  ASN  21          1HD2      ASN  21   1.306   2.006   9.190
  169   HD22  ASN  21          2HD2      ASN  21   0.125   0.867   8.755
  170    H    ASP  22           H        ASP  22   6.251   1.509   7.735
  171    HA   ASP  22           HA       ASP  22   6.736   3.717   9.440
  172    HB2  ASP  22           2HB      ASP  22   8.142   1.541   8.414
  173    HB3  ASP  22           1HB      ASP  22   8.965   2.940   7.721
  174    H    THR  23           H        THR  23   6.604   3.163   6.081
  175    HA   THR  23           HA       THR  23   7.569   5.746   5.142
  176    HB   THR  23           HB       THR  23   5.862   3.512   4.028
  177    HG1  THR  23           1HG      THR  23   7.749   2.616   3.915
  178   HG21  THR  23          3HG2      THR  23   7.237   5.729   2.485
  179   HG22  THR  23          1HG2      THR  23   5.516   5.719   2.872
  180   HG23  THR  23          2HG2      THR  23   6.192   4.468   1.829
  181    H    LEU  24           H        LEU  24   4.408   4.181   5.617
  182    HA   LEU  24           HA       LEU  24   2.812   6.468   4.860
  183    HB2  LEU  24           2HB      LEU  24   2.460   3.803   6.189
  184    HB3  LEU  24           1HB      LEU  24   1.146   4.973   6.317
  185    HG   LEU  24           HG       LEU  24   2.429   4.136   3.701
  186   HD11  LEU  24          1HD1      LEU  24   0.471   2.769   3.325
  187   HD12  LEU  24          2HD1      LEU  24  -0.274   3.339   4.819
  188   HD13  LEU  24          3HD1      LEU  24   1.153   2.305   4.884
  189   HD21  LEU  24          3HD2      LEU  24   1.032   5.629   2.684
  190   HD22  LEU  24          1HD2      LEU  24   1.037   6.415   4.263
  191   HD23  LEU  24          2HD2      LEU  24  -0.280   5.327   3.824
  192    H    LEU  25           H        LEU  25   4.369   5.335   7.796
  193    HA   LEU  25           HA       LEU  25   2.882   7.202   9.526
  194    HB2  LEU  25           2HB      LEU  25   5.285   5.399   9.889
  195    HB3  LEU  25           1HB      LEU  25   4.569   6.340  11.204
  196    HG   LEU  25           HG       LEU  25   2.826   4.610   9.495
  197   HD11  LEU  25          1HD1      LEU  25   4.319   3.649  11.954
  198   HD12  LEU  25          2HD1      LEU  25   4.753   3.215  10.300
  199   HD13  LEU  25          3HD1      LEU  25   3.200   2.711  10.965
  200   HD21  LEU  25          3HD2      LEU  25   2.251   6.375  11.432
  201   HD22  LEU  25          1HD2      LEU  25   2.540   4.958  12.444
  202   HD23  LEU  25          2HD2      LEU  25   1.297   4.911  11.192
  203    H    GLU  26           H        GLU  26   5.625   7.292   7.533
  204    HA   GLU  26           HA       GLU  26   6.707   9.728   8.825
  205    HB2  GLU  26           2HB      GLU  26   7.606   7.905   6.569
  206    HB3  GLU  26           1HB      GLU  26   8.450   9.400   6.972
  207    HG2  GLU  26           2HG      GLU  26   9.148   8.600   9.060
  208    HG3  GLU  26           1HG      GLU  26   7.891   7.364   9.114
  209    H    LEU  27           H        LEU  27   4.963   8.434   6.198
  210    HA   LEU  27           HA       LEU  27   4.903  10.791   4.590
  211    HB2  LEU  27           2HB      LEU  27   4.590   8.631   3.582
  212    HB3  LEU  27           1HB      LEU  27   3.313   8.232   4.728
  213    HG   LEU  27           HG       LEU  27   1.949  10.102   3.774
  214   HD11  LEU  27          1HD1      LEU  27   2.671  11.364   1.967
  215   HD12  LEU  27          2HD1      LEU  27   3.773  10.109   1.401
  216   HD13  LEU  27          3HD1      LEU  27   4.208  11.103   2.792
  217   HD21  LEU  27          3HD2      LEU  27   1.971   8.815   1.354
  218   HD22  LEU  27          1HD2      LEU  27   1.151   8.205   2.791
  219   HD23  LEU  27          2HD2      LEU  27   2.767   7.626   2.386
  220    H    GLU  28           H        GLU  28   3.065   9.470   7.233
  221    HA   GLU  28           HA       GLU  28   0.739  11.181   6.992
  222    HB2  GLU  28           2HB      GLU  28   2.049   9.471   9.110
  223    HB3  GLU  28           1HB      GLU  28   0.646  10.463   9.512
  224    HG2  GLU  28           2HG      GLU  28   0.249   9.010   7.024
  225    HG3  GLU  28           1HG      GLU  28   0.592   7.916   8.366
  226    H    LYS  29           H        LYS  29   3.843  11.324   8.732
  227    HA   LYS  29           HA       LYS  29   3.247  13.861  10.035
  228    HB2  LYS  29           2HB      LYS  29   5.233  13.416  11.088
  229    HB3  LYS  29           1HB      LYS  29   5.023  11.828  10.361
  230    HG2  LYS  29           2HG      LYS  29   6.237  12.995   8.299
  231    HG3  LYS  29           1HG      LYS  29   6.875  14.034   9.575
  232    HD2  LYS  29           2HD      LYS  29   8.042  12.320  10.578
  233    HD3  LYS  29           1HD      LYS  29   6.891  11.094  10.049
  234    HE2  LYS  29           2HE      LYS  29   8.563  10.584   8.546
  235    HE3  LYS  29           1HE      LYS  29   7.862  11.940   7.639
  236    HZ1  LYS  29           3HZ      LYS  29  10.145  12.441   7.909
  237    HZ2  LYS  29           1HZ      LYS  29  10.127  12.019   9.552
  238    HZ3  LYS  29           2HZ      LYS  29   9.317  13.417   9.027
  239    H    ASN  30           H        ASN  30   4.368  12.786   7.030
  240    HA   ASN  30           HA       ASN  30   4.573  15.570   6.019
  241    HB2  ASN  30           2HB      ASN  30   6.791  13.984   6.577
  242    HB3  ASN  30           1HB      ASN  30   6.519  13.678   4.862
  243   HD21  ASN  30          1HD2      ASN  30   5.972  15.917   3.626
  244   HD22  ASN  30          2HD2      ASN  30   7.027  17.194   3.997
  245    HA   PRO  31           HA       PRO  31   2.052  12.792   3.517
  246    HB2  PRO  31           2HB      PRO  31  -0.296  14.075   3.954
  247    HB3  PRO  31           1HB      PRO  31   0.395  12.894   5.076
  248    HG2  PRO  31           2HG      PRO  31   0.183  15.798   5.345
  249    HG3  PRO  31           1HG      PRO  31   0.318  14.544   6.586
  250    HD2  PRO  31           2HD      PRO  31   2.378  16.216   5.552
  251    HD3  PRO  31           1HD      PRO  31   2.517  14.924   6.765
  252    H    GLU  32           H        GLU  32   3.668  15.213   2.756
  253    HA   GLU  32           HA       GLU  32   2.044  15.994   0.384
  254    HB2  GLU  32           2HB      GLU  32   3.354  18.324   0.989
  255    HB3  GLU  32           1HB      GLU  32   1.697  17.982   1.477
  256    HG2  GLU  32           2HG      GLU  32   2.455  17.156   3.639
  257    HG3  GLU  32           1HG      GLU  32   4.141  17.345   3.154
  258    H    ASP  33           H        ASP  33   4.663  14.482   1.447
  259    HA   ASP  33           HA       ASP  33   6.613  15.707  -0.410
  260    HB2  ASP  33           2HB      ASP  33   6.696  14.532   2.147
  261    HB3  ASP  33           1HB      ASP  33   7.493  13.378   1.076
  262    H    MET  34           H        MET  34   6.914  14.747  -2.413
  263    HA   MET  34           HA       MET  34   5.400  12.385  -3.124
  264    HB2  MET  34           2HB      MET  34   5.837  13.131  -5.228
  265    HB3  MET  34           1HB      MET  34   6.441  14.567  -4.410
  266    HG2  MET  34           2HG      MET  34   8.721  13.647  -4.440
  267    HG3  MET  34           1HG      MET  34   8.129  12.175  -5.211
  268    HE1  MET  34           3HE      MET  34   6.553  13.587  -8.489
  269    HE2  MET  34           1HE      MET  34   5.741  14.060  -6.990
  270    HE3  MET  34           2HE      MET  34   6.390  12.433  -7.168
  271    H    GLU  35           H        GLU  35   8.117  12.586  -1.287
  272    HA   GLU  35           HA       GLU  35   9.688  10.436  -2.506
  273    HB2  GLU  35           2HB      GLU  35   9.822  12.340  -0.274
  274    HB3  GLU  35           1HB      GLU  35  10.447  10.748   0.156
  275    HG2  GLU  35           2HG      GLU  35  11.865  10.806  -1.909
  276    HG3  GLU  35           1HG      GLU  35  11.325  12.463  -2.182
  277    H    LEU  36           H        LEU  36   7.885  10.737   0.596
  278    HA   LEU  36           HA       LEU  36   7.861   7.898   1.067
  279    HB2  LEU  36           2HB      LEU  36   5.852   9.970   2.010
  280    HB3  LEU  36           1HB      LEU  36   6.280   8.465   2.816
  281    HG   LEU  36           HG       LEU  36   7.853  11.015   2.614
  282   HD11  LEU  36          1HD1      LEU  36   6.799  10.905   4.675
  283   HD12  LEU  36          2HD1      LEU  36   8.320  10.095   5.055
  284   HD13  LEU  36          3HD1      LEU  36   6.871   9.143   4.732
  285   HD21  LEU  36          3HD2      LEU  36   9.853   9.734   3.423
  286   HD22  LEU  36          1HD2      LEU  36   9.406   9.331   1.765
  287   HD23  LEU  36          2HD2      LEU  36   8.985   8.237   3.083
  288    H    ILE  37           H        ILE  37   5.959  10.072  -0.860
  289    HA   ILE  37           HA       ILE  37   3.680   8.304  -1.242
  290    HB   ILE  37           HB       ILE  37   4.819  10.784  -2.532
  291   HG12  ILE  37          2HG1      ILE  37   2.245  10.258  -1.019
  292   HG13  ILE  37          1HG1      ILE  37   3.706  10.945  -0.310
  293   HG21  ILE  37          1HG2      ILE  37   2.938  10.903  -4.015
  294   HG22  ILE  37          2HG2      ILE  37   2.187   9.492  -3.270
  295   HG23  ILE  37          3HG2      ILE  37   3.655   9.306  -4.229
  296   HD11  ILE  37          3HD1      ILE  37   2.248  12.159  -2.672
  297   HD12  ILE  37          1HD1      ILE  37   3.585  12.873  -1.770
  298   HD13  ILE  37          2HD1      ILE  37   2.011  12.672  -1.002
  299    H    ASN  38           H        ASN  38   6.837   8.795  -2.729
  300    HA   ASN  38           HA       ASN  38   6.148   7.071  -5.021
  301    HB2  ASN  38           2HB      ASN  38   7.552   9.149  -5.196
  302    HB3  ASN  38           1HB      ASN  38   8.772   8.345  -4.207
  303   HD21  ASN  38          1HD2      ASN  38   9.925   6.500  -5.163
  304   HD22  ASN  38          2HD2      ASN  38   9.905   6.232  -6.839
  305    H    GLU  39           H        GLU  39   8.007   6.963  -2.064
  306    HA   GLU  39           HA       GLU  39   9.197   4.369  -2.618
  307    HB2  GLU  39           2HB      GLU  39  10.219   4.679  -0.544
  308    HB3  GLU  39           1HB      GLU  39   9.814   6.346  -0.940
  309    HG2  GLU  39           2HG      GLU  39   8.831   6.331   1.114
  310    HG3  GLU  39           1HG      GLU  39   7.503   5.539   0.264
  311    H    ALA  40           H        ALA  40   6.181   5.519  -1.597
  312    HA   ALA  40           HA       ALA  40   5.299   2.968  -0.384
  313    HB1  ALA  40           1HB      ALA  40   3.250   4.271   0.031
  314    HB2  ALA  40           2HB      ALA  40   3.852   5.571  -0.999
  315    HB3  ALA  40           3HB      ALA  40   4.660   5.207   0.525
  316    H    PHE  41           H        PHE  41   4.289   5.120  -3.096
  317    HA   PHE  41           HA       PHE  41   2.436   3.488  -4.379
  318    HB2  PHE  41           2HB      PHE  41   2.845   5.624  -5.279
  319    HB3  PHE  41           1HB      PHE  41   4.591   5.385  -5.296
  320    HD1  PHE  41           2HD      PHE  41   1.406   4.513  -6.984
  321    HD2  PHE  41           1HD      PHE  41   5.693   4.283  -7.128
  322    HE1  PHE  41           2HE      PHE  41   1.287   3.750  -9.342
  323    HE2  PHE  41           1HE      PHE  41   5.575   3.522  -9.484
  324    HZ   PHE  41           HZ       PHE  41   3.372   3.253 -10.591
  325    H    ARG  42           H        ARG  42   5.997   3.260  -4.523
  326    HA   ARG  42           HA       ARG  42   6.042   1.075  -6.429
  327    HB2  ARG  42           2HB      ARG  42   8.378   1.146  -6.040
  328    HB3  ARG  42           1HB      ARG  42   7.852   2.802  -5.751
  329    HG2  ARG  42           2HG      ARG  42   7.785   2.376  -3.332
  330    HG3  ARG  42           1HG      ARG  42   8.282   0.704  -3.606
  331    HD2  ARG  42           2HD      ARG  42   9.966   2.959  -4.685
  332    HD3  ARG  42           1HD      ARG  42  10.133   2.445  -2.994
  333    HE   ARG  42           HE       ARG  42  10.086   0.147  -4.727
  334   HH11  ARG  42          1HH1      ARG  42  12.003   2.478  -3.117
  335   HH12  ARG  42          2HH1      ARG  42  13.513   1.804  -3.631
  336   HH21  ARG  42          1HH2      ARG  42  12.051  -0.603  -5.656
  337   HH22  ARG  42          2HH2      ARG  42  13.540   0.058  -5.069
  338    H    ALA  43           H        ALA  43   6.347   1.254  -2.871
  339    HA   ALA  43           HA       ALA  43   6.752  -1.488  -2.306
  340    HB1  ALA  43           1HB      ALA  43   5.013  -0.468  -0.348
  341    HB2  ALA  43           2HB      ALA  43   5.856   0.946  -0.980
  342    HB3  ALA  43           3HB      ALA  43   6.775  -0.403  -0.313
  343    H    LEU  44           H        LEU  44   3.638   0.264  -2.572
  344    HA   LEU  44           HA       LEU  44   2.009  -2.095  -2.330
  345    HB2  LEU  44           2HB      LEU  44   1.481   0.566  -3.696
  346    HB3  LEU  44           1HB      LEU  44   0.252  -0.568  -3.131
  347    HG   LEU  44           HG       LEU  44   2.319   0.458  -1.209
  348   HD11  LEU  44          1HD1      LEU  44   0.106   1.986  -2.475
  349   HD12  LEU  44          2HD1      LEU  44   1.606   2.568  -1.751
  350   HD13  LEU  44          3HD1      LEU  44   0.245   2.123  -0.721
  351   HD21  LEU  44          3HD2      LEU  44  -0.514  -0.592  -1.072
  352   HD22  LEU  44          1HD2      LEU  44   0.249   0.214   0.299
  353   HD23  LEU  44          2HD2      LEU  44   0.936  -1.280  -0.342
  354    H    HIS  45           H        HIS  45   3.541  -0.432  -5.042
  355    HA   HIS  45           HA       HIS  45   2.231  -1.908  -7.154
  356    HB2  HIS  45           2HB      HIS  45   3.524   0.303  -7.232
  357    HB3  HIS  45           1HB      HIS  45   4.997  -0.663  -7.140
  358    HD1  HIS  45           1HD      HIS  45   2.756   0.763  -9.555
  359    HD2  HIS  45           2HD      HIS  45   4.965  -2.767  -9.354
  360    HE1  HIS  45           1HE      HIS  45   2.918  -0.116 -11.925
  361    H    THR  46           H        THR  46   5.117  -2.385  -5.173
  362    HA   THR  46           HA       THR  46   6.008  -4.755  -6.645
  363    HB   THR  46           HB       THR  46   6.953  -2.907  -4.642
  364    HG1  THR  46           1HG      THR  46   8.950  -4.086  -5.234
  365   HG21  THR  46          3HG2      THR  46   8.233  -4.593  -3.248
  366   HG22  THR  46          1HG2      THR  46   7.151  -5.833  -3.884
  367   HG23  THR  46          2HG2      THR  46   6.504  -4.513  -2.909
  368    H    LEU  47           H        LEU  47   4.187  -4.000  -3.713
  369    HA   LEU  47           HA       LEU  47   3.937  -6.727  -2.770
  370    HB2  LEU  47           2HB      LEU  47   3.106  -3.995  -2.121
  371    HB3  LEU  47           1HB      LEU  47   1.838  -5.174  -1.767
  372    HG   LEU  47           HG       LEU  47   4.715  -5.486  -0.876
  373   HD11  LEU  47          1HD1      LEU  47   3.934  -4.768   1.345
  374   HD12  LEU  47          2HD1      LEU  47   2.321  -4.478   0.694
  375   HD13  LEU  47          3HD1      LEU  47   3.679  -3.487   0.160
  376   HD21  LEU  47          3HD2      LEU  47   3.769  -7.611  -0.766
  377   HD22  LEU  47          1HD2      LEU  47   2.146  -6.984  -0.477
  378   HD23  LEU  47          2HD2      LEU  47   3.337  -6.982   0.824
  379    H    LYS  48           H        LYS  48   1.864  -4.505  -4.657
  380    HA   LYS  48           HA       LYS  48  -0.386  -6.242  -4.950
  381    HB2  LYS  48           2HB      LYS  48  -0.666  -3.960  -5.451
  382    HB3  LYS  48           1HB      LYS  48   0.817  -3.893  -6.401
  383    HG2  LYS  48           2HG      LYS  48  -0.328  -5.463  -8.059
  384    HG3  LYS  48           1HG      LYS  48  -1.825  -5.144  -7.178
  385    HD2  LYS  48           2HD      LYS  48  -1.966  -3.437  -8.708
  386    HD3  LYS  48           1HD      LYS  48  -0.988  -2.617  -7.489
  387    HE2  LYS  48           2HE      LYS  48   0.225  -2.243  -9.485
  388    HE3  LYS  48           1HE      LYS  48   1.041  -3.659  -8.792
  389    HZ1  LYS  48           3HZ      LYS  48   0.036  -3.651 -11.248
  390    HZ2  LYS  48           1HZ      LYS  48  -1.333  -4.177 -10.395
  391    HZ3  LYS  48           2HZ      LYS  48   0.119  -5.053 -10.293
  392    H    GLY  49           H        GLY  49   2.717  -6.047  -6.591
  393    HA2  GLY  49           2HA      GLY  49   1.911  -7.783  -8.805
  394    HA3  GLY  49           1HA      GLY  49   3.554  -7.237  -8.462
  395    H    MET  50           H        MET  50   3.767  -8.120  -5.788
  396    HA   MET  50           HA       MET  50   4.681 -10.766  -6.042
  397    HB2  MET  50           2HB      MET  50   3.946  -8.868  -3.889
  398    HB3  MET  50           1HB      MET  50   3.993 -10.564  -3.404
  399    HG2  MET  50           2HG      MET  50   6.276 -10.481  -4.818
  400    HG3  MET  50           1HG      MET  50   6.208  -8.791  -4.319
  401    HE1  MET  50           3HE      MET  50   4.406  -9.616  -1.371
  402    HE2  MET  50           1HE      MET  50   5.259  -8.219  -2.042
  403    HE3  MET  50           2HE      MET  50   5.807  -8.951  -0.535
  404    H    ALA  51           H        ALA  51   1.428  -9.567  -5.430
  405    HA   ALA  51           HA       ALA  51   0.401 -12.266  -4.780
  406    HB1  ALA  51           1HB      ALA  51  -1.662 -10.361  -5.206
  407    HB2  ALA  51           2HB      ALA  51  -0.332  -9.503  -4.426
  408    HB3  ALA  51           3HB      ALA  51  -1.033 -10.928  -3.659
  409    H    GLY  52           H        GLY  52   0.643 -10.071  -7.491
  410    HA2  GLY  52           2HA      GLY  52  -1.412 -11.250  -9.133
  411    HA3  GLY  52           1HA      GLY  52  -0.062 -10.273  -9.724
  412    H    THR  53           H        THR  53   1.935 -11.983  -8.445
  413    HA   THR  53           HA       THR  53   2.112 -14.053 -10.527
  414    HB   THR  53           HB       THR  53   3.831 -12.546  -8.674
  415    HG1  THR  53           1HG      THR  53   5.287 -13.256 -10.540
  416   HG21  THR  53          3HG2      THR  53   4.328 -15.483  -9.162
  417   HG22  THR  53          1HG2      THR  53   4.363 -14.605  -7.632
  418   HG23  THR  53          2HG2      THR  53   5.644 -14.359  -8.820
  419    H    MET  54           H        MET  54   1.146 -13.735  -7.283
  420    HA   MET  54           HA       MET  54   1.544 -16.588  -6.600
  421    HB2  MET  54           2HB      MET  54   1.869 -14.496  -5.097
  422    HB3  MET  54           1HB      MET  54   0.108 -14.478  -4.988
  423    HG2  MET  54           2HG      MET  54   0.884 -15.751  -3.112
  424    HG3  MET  54           1HG      MET  54   0.247 -16.917  -4.271
  425    HE1  MET  54           3HE      MET  54   3.972 -15.190  -4.937
  426    HE2  MET  54           1HE      MET  54   4.522 -15.761  -3.355
  427    HE3  MET  54           2HE      MET  54   3.082 -14.756  -3.480
  428    H    GLY  55           H        GLY  55  -0.619 -15.016  -8.457
  429    HA2  GLY  55           2HA      GLY  55  -2.720 -15.694  -9.273
  430    HA3  GLY  55           1HA      GLY  55  -2.627 -17.090  -8.200
  431    H    PHE  56           H        PHE  56  -2.049 -14.391  -6.335
  432    HA   PHE  56           HA       PHE  56  -4.908 -14.343  -5.445
  433    HB2  PHE  56           2HB      PHE  56  -2.215 -14.084  -4.170
  434    HB3  PHE  56           1HB      PHE  56  -3.558 -13.215  -3.428
  435    HD1  PHE  56           2HD      PHE  56  -5.860 -14.868  -3.712
  436    HD2  PHE  56           1HD      PHE  56  -1.794 -16.066  -3.015
  437    HE1  PHE  56           2HE      PHE  56  -6.658 -16.976  -2.676
  438    HE2  PHE  56           1HE      PHE  56  -2.593 -18.172  -1.979
  439    HZ   PHE  56           HZ       PHE  56  -5.025 -18.627  -1.808
  440    H    SER  57           H        SER  57  -4.692 -12.785  -7.622
  441    HA   SER  57           HA       SER  57  -3.648 -10.154  -7.246
  442    HB2  SER  57           2HB      SER  57  -6.066 -10.549  -8.909
  443    HB3  SER  57           1HB      SER  57  -4.524  -9.816  -9.333
  444    HG   SER  57           HG       SER  57  -3.643 -11.853  -9.545
  445    H    SER  58           H        SER  58  -6.308 -11.694  -5.839
  446    HA   SER  58           HA       SER  58  -8.098  -9.450  -5.506
  447    HB2  SER  58           2HB      SER  58  -7.622 -11.903  -3.779
  448    HB3  SER  58           1HB      SER  58  -9.070 -10.899  -3.768
  449    HG   SER  58           HG       SER  58  -8.164 -12.019  -6.180
  450    H    MET  59           H        MET  59  -5.426 -10.830  -3.651
  451    HA   MET  59           HA       MET  59  -5.594  -8.874  -1.498
  452    HB2  MET  59           2HB      MET  59  -4.726 -11.227  -1.309
  453    HB3  MET  59           1HB      MET  59  -3.378 -10.777  -2.352
  454    HG2  MET  59           2HG      MET  59  -3.575  -8.835  -0.255
  455    HG3  MET  59           1HG      MET  59  -3.599 -10.440   0.472
  456    HE1  MET  59           3HE      MET  59  -0.464  -9.108  -2.614
  457    HE2  MET  59           1HE      MET  59  -1.784  -8.077  -2.049
  458    HE3  MET  59           2HE      MET  59  -2.135  -9.546  -2.955
  459    H    ALA  60           H        ALA  60  -4.028  -9.178  -4.608
  460    HA   ALA  60           HA       ALA  60  -2.160  -6.955  -4.093
  461    HB1  ALA  60           1HB      ALA  60  -2.166  -7.521  -6.801
  462    HB2  ALA  60           2HB      ALA  60  -2.677  -9.054  -6.095
  463    HB3  ALA  60           3HB      ALA  60  -1.146  -8.328  -5.610
  464    H    LYS  61           H        LYS  61  -5.299  -7.532  -5.557
  465    HA   LYS  61           HA       LYS  61  -5.468  -5.066  -7.053
  466    HB2  LYS  61           2HB      LYS  61  -6.904  -7.010  -7.452
  467    HB3  LYS  61           1HB      LYS  61  -7.498  -6.946  -5.794
  468    HG2  LYS  61           2HG      LYS  61  -8.147  -4.463  -6.512
  469    HG3  LYS  61           1HG      LYS  61  -8.167  -5.200  -8.115
  470    HD2  LYS  61           2HD      LYS  61  -9.585  -6.438  -5.754
  471    HD3  LYS  61           1HD      LYS  61 -10.379  -5.284  -6.830
  472    HE2  LYS  61           2HE      LYS  61  -9.803  -6.770  -8.768
  473    HE3  LYS  61           1HE      LYS  61  -9.161  -7.956  -7.612
  474    HZ1  LYS  61           3HZ      LYS  61 -11.352  -8.605  -7.749
  475    HZ2  LYS  61           1HZ      LYS  61 -11.930  -7.026  -7.972
  476    HZ3  LYS  61           2HZ      LYS  61 -11.422  -7.534  -6.432
  477    H    LEU  62           H        LEU  62  -5.767  -6.010  -3.744
  478    HA   LEU  62           HA       LEU  62  -7.119  -3.588  -2.823
  479    HB2  LEU  62           2HB      LEU  62  -7.351  -5.732  -1.665
  480    HB3  LEU  62           1HB      LEU  62  -5.597  -5.869  -1.512
  481    HG   LEU  62           HG       LEU  62  -5.481  -4.121   0.066
  482   HD11  LEU  62          1HD1      LEU  62  -8.333  -3.425  -0.706
  483   HD12  LEU  62          2HD1      LEU  62  -6.892  -2.504  -1.137
  484   HD13  LEU  62          3HD1      LEU  62  -7.395  -2.615   0.549
  485   HD21  LEU  62          3HD2      LEU  62  -6.913  -6.323   0.635
  486   HD22  LEU  62          1HD2      LEU  62  -8.161  -5.112   0.909
  487   HD23  LEU  62          2HD2      LEU  62  -6.657  -5.044   1.822
  488    H    CYS  63           H        CYS  63  -3.859  -4.893  -3.156
  489    HA   CYS  63           HA       CYS  63  -2.480  -2.755  -1.759
  490    HB2  CYS  63           2HB      CYS  63  -1.800  -5.007  -3.644
  491    HB3  CYS  63           1HB      CYS  63  -0.570  -3.811  -3.238
  492    HG   CYS  63           HG       CYS  63  -1.912  -5.733  -1.178
  493    H    HIS  64           H        HIS  64  -3.497  -3.358  -5.104
  494    HA   HIS  64           HA       HIS  64  -2.041  -1.167  -6.305
  495    HB2  HIS  64           2HB      HIS  64  -3.222  -3.243  -7.341
  496    HB3  HIS  64           1HB      HIS  64  -4.701  -2.294  -7.208
  497    HD1  HIS  64           1HD      HIS  64  -4.548  -2.481  -9.946
  498    HD2  HIS  64           2HD      HIS  64  -1.748  -0.022  -8.076
  499    HE1  HIS  64           1HE      HIS  64  -3.610  -0.966 -11.745
  500    H    THR  65           H        THR  65  -5.115  -1.570  -4.683
  501    HA   THR  65           HA       THR  65  -6.426   0.858  -5.304
  502    HB   THR  65           HB       THR  65  -6.617  -0.044  -2.515
  503    HG1  THR  65           1HG      THR  65  -7.216  -1.940  -4.515
  504   HG21  THR  65          3HG2      THR  65  -8.260   1.142  -4.255
  505   HG22  THR  65          1HG2      THR  65  -8.862   0.132  -2.941
  506   HG23  THR  65          2HG2      THR  65  -8.710  -0.535  -4.567
  507    H    LEU  66           H        LEU  66  -4.549   0.185  -2.331
  508    HA   LEU  66           HA       LEU  66  -4.326   2.823  -1.363
  509    HB2  LEU  66           2HB      LEU  66  -2.570   0.356  -1.286
  510    HB3  LEU  66           1HB      LEU  66  -2.116   1.824  -0.424
  511    HG   LEU  66           HG       LEU  66  -4.489   1.711   0.595
  512   HD11  LEU  66          1HD1      LEU  66  -4.198  -1.006  -0.655
  513   HD12  LEU  66          2HD1      LEU  66  -5.583   0.086  -0.702
  514   HD13  LEU  66          3HD1      LEU  66  -5.183  -0.769   0.789
  515   HD21  LEU  66          3HD2      LEU  66  -2.804  -0.602   1.467
  516   HD22  LEU  66          1HD2      LEU  66  -3.579   0.642   2.444
  517   HD23  LEU  66          2HD2      LEU  66  -2.113   1.019   1.543
  518    H    GLU  67           H        GLU  67  -2.329   1.009  -3.646
  519    HA   GLU  67           HA       GLU  67  -0.290   2.961  -4.083
  520    HB2  GLU  67           2HB      GLU  67  -0.277   0.516  -4.634
  521    HB3  GLU  67           1HB      GLU  67  -1.428   0.837  -5.926
  522    HG2  GLU  67           2HG      GLU  67   0.779   2.670  -6.156
  523    HG3  GLU  67           1HG      GLU  67   1.402   1.023  -6.050
  524    H    ASN  68           H        ASN  68  -3.534   2.629  -5.332
  525    HA   ASN  68           HA       ASN  68  -3.202   4.299  -7.659
  526    HB2  ASN  68           2HB      ASN  68  -5.228   2.878  -6.184
  527    HB3  ASN  68           1HB      ASN  68  -5.815   4.477  -6.630
  528   HD21  ASN  68          1HD2      ASN  68  -5.777   1.367  -7.769
  529   HD22  ASN  68          2HD2      ASN  68  -5.805   1.669  -9.440
  530    H    ILE  69           H        ILE  69  -4.165   4.867  -4.290
  531    HA   ILE  69           HA       ILE  69  -4.748   7.673  -4.680
  532    HB   ILE  69           HB       ILE  69  -4.169   5.871  -2.322
  533   HG12  ILE  69          2HG1      ILE  69  -6.584   6.351  -1.875
  534   HG13  ILE  69          1HG1      ILE  69  -6.635   7.261  -3.385
  535   HG21  ILE  69          1HG2      ILE  69  -3.909   7.646  -0.961
  536   HG22  ILE  69          2HG2      ILE  69  -5.402   8.365  -1.563
  537   HG23  ILE  69          3HG2      ILE  69  -3.874   8.691  -2.381
  538   HD11  ILE  69          3HD1      ILE  69  -5.708   4.398  -3.265
  539   HD12  ILE  69          1HD1      ILE  69  -6.190   5.326  -4.686
  540   HD13  ILE  69          2HD1      ILE  69  -7.400   4.826  -3.504
  541    H    LEU  70           H        LEU  70  -2.111   5.742  -3.684
  542    HA   LEU  70           HA       LEU  70  -0.256   7.880  -3.095
  543    HB2  LEU  70           2HB      LEU  70   0.174   4.979  -3.883
  544    HB3  LEU  70           1HB      LEU  70   1.410   6.023  -3.192
  545    HG   LEU  70           HG       LEU  70  -0.727   4.538  -1.854
  546   HD11  LEU  70          1HD1      LEU  70   1.907   4.780  -1.549
  547   HD12  LEU  70          2HD1      LEU  70   0.850   4.388  -0.193
  548   HD13  LEU  70          3HD1      LEU  70   1.407   6.045  -0.425
  549   HD21  LEU  70          3HD2      LEU  70  -1.049   6.360  -0.094
  550   HD22  LEU  70          1HD2      LEU  70  -1.903   6.620  -1.615
  551   HD23  LEU  70          2HD2      LEU  70  -0.410   7.497  -1.280
  552    H    ASP  71           H        ASP  71  -1.563   6.530  -5.931
  553    HA   ASP  71           HA       ASP  71   0.698   7.339  -7.637
  554    HB2  ASP  71           2HB      ASP  71  -1.005   5.380  -7.938
  555    HB3  ASP  71           1HB      ASP  71  -2.101   6.628  -8.530
  556    H    LYS  72           H        LYS  72  -2.694   8.410  -7.062
  557    HA   LYS  72           HA       LYS  72  -2.402  10.772  -8.695
  558    HB2  LYS  72           2HB      LYS  72  -4.461  11.429  -7.254
  559    HB3  LYS  72           1HB      LYS  72  -4.603  10.008  -8.288
  560    HG2  LYS  72           2HG      LYS  72  -4.361   8.523  -6.478
  561    HG3  LYS  72           1HG      LYS  72  -3.669   9.769  -5.440
  562    HD2  LYS  72           2HD      LYS  72  -6.031  10.879  -6.063
  563    HD3  LYS  72           1HD      LYS  72  -6.456   9.164  -6.076
  564    HE2  LYS  72           2HE      LYS  72  -4.976   9.216  -3.809
  565    HE3  LYS  72           1HE      LYS  72  -5.613  10.876  -3.793
  566    HZ1  LYS  72           3HZ      LYS  72  -7.793  10.147  -3.836
  567    HZ2  LYS  72           1HZ      LYS  72  -7.068   9.000  -2.818
  568    HZ3  LYS  72           2HZ      LYS  72  -7.386   8.611  -4.441
  569    H    ALA  73           H        ALA  73  -1.539   9.879  -5.496
  570    HA   ALA  73           HA       ALA  73  -1.179  12.485  -4.329
  571    HB1  ALA  73           1HB      ALA  73  -1.277  10.161  -3.249
  572    HB2  ALA  73           2HB      ALA  73   0.004  11.218  -2.656
  573    HB3  ALA  73           3HB      ALA  73   0.377   9.936  -3.816
  574    H    ARG  74           H        ARG  74   0.905  10.275  -6.192
  575    HA   ARG  74           HA       ARG  74   3.146  12.192  -6.116
  576    HB2  ARG  74           2HB      ARG  74   4.396  10.383  -6.946
  577    HB3  ARG  74           1HB      ARG  74   3.142   9.567  -6.019
  578    HG2  ARG  74           2HG      ARG  74   1.868   9.099  -8.016
  579    HG3  ARG  74           1HG      ARG  74   2.933  10.109  -8.994
  580    HD2  ARG  74           2HD      ARG  74   4.757   8.577  -8.778
  581    HD3  ARG  74           1HD      ARG  74   3.940   7.683  -7.481
  582    HE   ARG  74           HE       ARG  74   2.326   6.863  -9.131
  583   HH11  ARG  74          1HH2      ARG  74   4.329   9.227 -10.534
  584   HH12  ARG  74          2HH2      ARG  74   4.439   8.443 -12.074
  585   HH21  ARG  74          1HH1      ARG  74   2.735   5.602 -11.049
  586   HH22  ARG  74          2HH1      ARG  74   3.531   6.394 -12.368
  587    H    ASN  75           H        ASN  75   0.432  11.430  -8.090
  588    HA   ASN  75           HA       ASN  75   1.552  12.476 -10.594
  589    HB2  ASN  75           2HB      ASN  75  -0.841  11.132  -9.590
  590    HB3  ASN  75           1HB      ASN  75  -1.231  12.394 -10.760
  591   HD21  ASN  75          1HD2      ASN  75   0.352  12.322 -12.790
  592   HD22  ASN  75          2HD2      ASN  75   0.662  10.773 -13.411
  593    H    SER  76           H        SER  76   0.765  13.942  -7.771
  594    HA   SER  76           HA       SER  76   0.514  16.235  -7.272
  595    HB2  SER  76           2HB      SER  76   1.344  16.117  -9.942
  596    HB3  SER  76           1HB      SER  76  -0.082  17.151  -9.972
  597    HG   SER  76           HG       SER  76   0.892  18.361  -8.275
  598    H    GLU  77           H        GLU  77  -1.795  14.190  -7.790
  599    HA   GLU  77           HA       GLU  77  -3.937  16.169  -8.372
  600    HB2  GLU  77           2HB      GLU  77  -4.741  13.392  -7.897
  601    HB3  GLU  77           1HB      GLU  77  -5.070  14.416  -9.289
  602    HG2  GLU  77           2HG      GLU  77  -2.508  13.972  -9.808
  603    HG3  GLU  77           1HG      GLU  77  -2.785  12.551  -8.802
  604    H    ILE  78           H        ILE  78  -2.549  14.165  -5.936
  605    HA   ILE  78           HA       ILE  78  -4.246  15.485  -3.868
  606    HB   ILE  78           HB       ILE  78  -4.951  13.262  -3.048
  607   HG12  ILE  78          2HG1      ILE  78  -4.369  11.539  -5.089
  608   HG13  ILE  78          1HG1      ILE  78  -2.905  12.495  -4.982
  609   HG21  ILE  78          1HG2      ILE  78  -6.560  12.802  -4.735
  610   HG22  ILE  78          2HG2      ILE  78  -5.484  13.359  -6.017
  611   HG23  ILE  78          3HG2      ILE  78  -6.215  14.523  -4.910
  612   HD11  ILE  78          3HD1      ILE  78  -4.055  11.638  -2.398
  613   HD12  ILE  78          1HD1      ILE  78  -2.373  11.710  -2.912
  614   HD13  ILE  78          2HD1      ILE  78  -3.386  10.350  -3.394
  615    H    LYS  79           H        LYS  79  -3.657  13.733  -1.829
  616    HA   LYS  79           HA       LYS  79  -0.885  12.995  -1.598
  617    HB2  LYS  79           2HB      LYS  79  -0.091  14.804  -0.270
  618    HB3  LYS  79           1HB      LYS  79  -0.967  15.579  -1.587
  619    HG2  LYS  79           2HG      LYS  79  -2.817  14.987   0.542
  620    HG3  LYS  79           1HG      LYS  79  -1.435  15.858   1.202
  621    HD2  LYS  79           2HD      LYS  79  -3.223  16.697  -1.082
  622    HD3  LYS  79           1HD      LYS  79  -3.021  17.499   0.475
  623    HE2  LYS  79           2HE      LYS  79  -0.438  17.449  -0.383
  624    HE3  LYS  79           1HE      LYS  79  -1.297  17.607  -1.927
  625    HZ1  LYS  79           3HZ      LYS  79  -0.813  19.704  -0.430
  626    HZ2  LYS  79           1HZ      LYS  79  -2.235  19.200   0.345
  627    HZ3  LYS  79           2HZ      LYS  79  -2.258  19.566  -1.313
  628    H    ILE  80           H        ILE  80  -0.722  13.305   1.243
  629    HA   ILE  80           HA       ILE  80  -2.809  11.349   2.006
  630    HB   ILE  80           HB       ILE  80  -0.158  12.281   2.978
  631   HG12  ILE  80          2HG1      ILE  80   0.358   9.961   2.778
  632   HG13  ILE  80          1HG1      ILE  80  -1.349   9.532   2.693
  633   HG21  ILE  80          1HG2      ILE  80  -0.540  10.773   5.003
  634   HG22  ILE  80          2HG2      ILE  80  -2.259  10.864   4.626
  635   HG23  ILE  80          3HG2      ILE  80  -1.375  12.323   5.052
  636   HD11  ILE  80          3HD1      ILE  80  -0.281   9.455   0.453
  637   HD12  ILE  80          1HD1      ILE  80   0.152  11.158   0.616
  638   HD13  ILE  80          2HD1      ILE  80  -1.544  10.683   0.530
  639    H    THR  81           H        THR  81  -4.550  12.586   2.216
  640    HA   THR  81           HA       THR  81  -4.634  14.943   4.010
  641    HB   THR  81           HB       THR  81  -6.858  15.154   3.103
  642    HG1  THR  81           1HG      THR  81  -7.976  13.483   2.424
  643   HG21  THR  81          3HG2      THR  81  -4.989  15.578   1.502
  644   HG22  THR  81          1HG2      THR  81  -6.470  15.049   0.700
  645   HG23  THR  81          2HG2      THR  81  -5.142  13.912   0.942
  646    H    SER  82           H        SER  82  -4.080  12.065   4.924
  647    HA   SER  82           HA       SER  82  -4.652  10.798   6.842
  648    HB2  SER  82           2HB      SER  82  -5.218  13.235   7.600
  649    HB3  SER  82           1HB      SER  82  -6.891  12.771   7.303
  650    HG   SER  82           HG       SER  82  -6.553  12.192   9.368
  651    H    ASP  83           H        ASP  83  -7.595  12.195   5.340
  652    HA   ASP  83           HA       ASP  83  -9.297   9.950   5.607
  653    HB2  ASP  83           2HB      ASP  83  -9.025  12.393   3.946
  654    HB3  ASP  83           1HB      ASP  83 -10.079  11.140   3.294
  655    H    LEU  84           H        LEU  84  -7.000  10.836   2.978
  656    HA   LEU  84           HA       LEU  84  -7.665   8.617   1.266
  657    HB2  LEU  84           2HB      LEU  84  -5.165  10.294   1.685
  658    HB3  LEU  84           1HB      LEU  84  -5.344   9.141   0.359
  659    HG   LEU  84           HG       LEU  84  -7.051  11.579   0.903
  660   HD11  LEU  84          1HD1      LEU  84  -4.768  10.999  -0.781
  661   HD12  LEU  84          2HD1      LEU  84  -5.582  12.541  -0.509
  662   HD13  LEU  84          3HD1      LEU  84  -6.161  11.445  -1.765
  663   HD21  LEU  84          3HD2      LEU  84  -8.612   9.966   0.168
  664   HD22  LEU  84          1HD2      LEU  84  -7.446   9.205  -0.914
  665   HD23  LEU  84          2HD2      LEU  84  -8.130  10.778  -1.322
  666    H    LEU  85           H        LEU  85  -5.531   9.096   3.988
  667    HA   LEU  85           HA       LEU  85  -4.278   6.455   3.860
  668    HB2  LEU  85           2HB      LEU  85  -4.546   8.658   5.920
  669    HB3  LEU  85           1HB      LEU  85  -3.625   7.184   6.233
  670    HG   LEU  85           HG       LEU  85  -3.108   9.310   4.164
  671   HD11  LEU  85          1HD1      LEU  85  -1.683   8.157   6.554
  672   HD12  LEU  85          2HD1      LEU  85  -2.004   9.849   6.171
  673   HD13  LEU  85          3HD1      LEU  85  -0.765   8.960   5.281
  674   HD21  LEU  85          3HD2      LEU  85  -2.637   7.483   2.822
  675   HD22  LEU  85          1HD2      LEU  85  -2.332   6.422   4.196
  676   HD23  LEU  85          2HD2      LEU  85  -1.108   7.589   3.694
  677    H    ASP  86           H        ASP  86  -6.919   7.979   5.654
  678    HA   ASP  86           HA       ASP  86  -7.587   5.982   7.496
  679    HB2  ASP  86           2HB      ASP  86  -8.623   8.247   7.190
  680    HB3  ASP  86           1HB      ASP  86  -9.488   7.619   5.785
  681    H    LYS  87           H        LYS  87  -8.461   6.125   4.035
  682    HA   LYS  87           HA       LYS  87  -9.895   3.555   4.220
  683    HB2  LYS  87           2HB      LYS  87  -9.093   5.180   1.786
  684    HB3  LYS  87           1HB      LYS  87 -10.407   4.009   1.904
  685    HG2  LYS  87           2HG      LYS  87 -10.232   6.656   3.372
  686    HG3  LYS  87           1HG      LYS  87 -11.325   6.268   2.043
  687    HD2  LYS  87           2HD      LYS  87 -11.281   4.767   4.673
  688    HD3  LYS  87           1HD      LYS  87 -12.388   6.093   4.321
  689    HE2  LYS  87           2HE      LYS  87 -13.610   4.848   2.790
  690    HE3  LYS  87           1HE      LYS  87 -12.220   3.832   2.355
  691    HZ1  LYS  87           3HZ      LYS  87 -14.002   2.838   3.893
  692    HZ2  LYS  87           1HZ      LYS  87 -13.311   3.811   5.097
  693    HZ3  LYS  87           2HZ      LYS  87 -12.370   2.632   4.317
  694    H    ILE  88           H        ILE  88  -6.832   4.809   2.899
  695    HA   ILE  88           HA       ILE  88  -5.968   2.331   1.713
  696    HB   ILE  88           HB       ILE  88  -4.915   4.991   2.425
  697   HG12  ILE  88          2HG1      ILE  88  -3.724   3.520   0.217
  698   HG13  ILE  88          1HG1      ILE  88  -5.487   3.555   0.164
  699   HG21  ILE  88          1HG2      ILE  88  -2.566   4.425   2.394
  700   HG22  ILE  88          2HG2      ILE  88  -2.935   2.720   2.132
  701   HG23  ILE  88          3HG2      ILE  88  -3.324   3.479   3.677
  702   HD11  ILE  88          3HD1      ILE  88  -5.379   5.661  -0.621
  703   HD12  ILE  88          1HD1      ILE  88  -3.626   5.673  -0.434
  704   HD13  ILE  88          2HD1      ILE  88  -4.659   6.156   0.911
  705    H    PHE  89           H        PHE  89  -5.319   3.864   4.860
  706    HA   PHE  89           HA       PHE  89  -3.807   1.800   6.056
  707    HB2  PHE  89           2HB      PHE  89  -4.250   4.157   6.879
  708    HB3  PHE  89           1HB      PHE  89  -5.854   3.605   7.369
  709    HD1  PHE  89           1HD      PHE  89  -6.078   1.783   9.082
  710    HD2  PHE  89           2HD      PHE  89  -2.303   3.618   8.166
  711    HE1  PHE  89           1HE      PHE  89  -5.129   0.879  11.187
  712    HE2  PHE  89           2HE      PHE  89  -1.354   2.715  10.272
  713    HZ   PHE  89           HZ       PHE  89  -2.767   1.345  11.782
  714    H    ALA  90           H        ALA  90  -7.204   2.212   5.521
  715    HA   ALA  90           HA       ALA  90  -8.063  -0.026   7.168
  716    HB1  ALA  90           1HB      ALA  90  -9.199   2.111   5.669
  717    HB2  ALA  90           2HB      ALA  90 -10.058   0.960   6.694
  718    HB3  ALA  90           3HB      ALA  90  -9.838   0.619   4.978
  719    H    GLY  91           H        GLY  91  -7.090   0.572   3.858
  720    HA2  GLY  91           2HA      GLY  91  -7.775  -2.047   2.833
  721    HA3  GLY  91           1HA      GLY  91  -6.684  -0.886   2.065
  722    H    VAL  92           H        VAL  92  -4.889  -0.497   4.182
  723    HA   VAL  92           HA       VAL  92  -3.131  -2.770   3.910
  724    HB   VAL  92           HB       VAL  92  -3.245  -0.178   5.418
  725   HG11  VAL  92          1HG1      VAL  92  -0.777  -1.076   6.126
  726   HG12  VAL  92          2HG1      VAL  92  -1.698  -2.576   6.227
  727   HG13  VAL  92          3HG1      VAL  92  -2.185  -1.177   7.182
  728   HG21  VAL  92          3HG2      VAL  92  -0.738  -0.690   4.192
  729   HG22  VAL  92          1HG2      VAL  92  -2.000   0.410   3.635
  730   HG23  VAL  92          2HG2      VAL  92  -1.973  -1.261   3.069
  731    H    ASP  93           H        ASP  93  -5.719  -1.924   6.024
  732    HA   ASP  93           HA       ASP  93  -4.936  -3.706   8.223
  733    HB2  ASP  93           2HB      ASP  93  -6.530  -1.481   7.902
  734    HB3  ASP  93           1HB      ASP  93  -7.728  -2.778   7.955
  735    H    MET  94           H        MET  94  -6.836  -3.841   5.287
  736    HA   MET  94           HA       MET  94  -8.287  -6.273   5.996
  737    HB2  MET  94           2HB      MET  94  -7.793  -4.687   3.460
  738    HB3  MET  94           1HB      MET  94  -8.816  -6.124   3.500
  739    HG2  MET  94           2HG      MET  94  -9.842  -4.768   5.610
  740    HG3  MET  94           1HG      MET  94  -9.317  -3.416   4.606
  741    HE1  MET  94           3HE      MET  94 -10.056  -5.148   1.398
  742    HE2  MET  94           1HE      MET  94  -9.290  -3.762   2.188
  743    HE3  MET  94           2HE      MET  94 -10.865  -3.585   1.418
  744    H    ILE  95           H        ILE  95  -5.700  -5.555   3.581
  745    HA   ILE  95           HA       ILE  95  -5.102  -8.182   2.869
  746    HB   ILE  95           HB       ILE  95  -2.861  -7.182   2.371
  747   HG12  ILE  95          2HG1      ILE  95  -4.059  -4.831   3.844
  748   HG13  ILE  95          1HG1      ILE  95  -2.553  -5.670   4.214
  749   HG21  ILE  95          1HG2      ILE  95  -3.702  -6.070   0.559
  750   HG22  ILE  95          2HG2      ILE  95  -4.836  -5.139   1.536
  751   HG23  ILE  95          3HG2      ILE  95  -5.192  -6.819   1.130
  752   HD11  ILE  95          3HD1      ILE  95  -3.094  -3.592   2.191
  753   HD12  ILE  95          1HD1      ILE  95  -2.162  -4.965   1.588
  754   HD13  ILE  95          2HD1      ILE  95  -1.574  -4.039   2.969
  755    H    THR  96           H        THR  96  -4.031  -6.293   5.677
  756    HA   THR  96           HA       THR  96  -2.176  -8.253   6.704
  757    HB   THR  96           HB       THR  96  -3.778  -5.961   7.865
  758    HG1  THR  96           1HG      THR  96  -1.734  -5.965   6.386
  759   HG21  THR  96          3HG2      THR  96  -2.545  -6.181   9.925
  760   HG22  THR  96          1HG2      THR  96  -1.576  -7.498   9.262
  761   HG23  THR  96          2HG2      THR  96  -3.293  -7.741   9.585
  762    H    ARG  97           H        ARG  97  -5.657  -7.700   7.020
  763    HA   ARG  97           HA       ARG  97  -6.059  -9.665   9.123
  764    HB2  ARG  97           2HB      ARG  97  -7.636  -7.887   7.351
  765    HB3  ARG  97           1HB      ARG  97  -8.478  -9.346   7.874
  766    HG2  ARG  97           2HG      ARG  97  -8.604  -8.650  10.036
  767    HG3  ARG  97           1HG      ARG  97  -6.983  -7.955  10.010
  768    HD2  ARG  97           2HD      ARG  97  -8.002  -5.922   9.923
  769    HD3  ARG  97           1HD      ARG  97  -8.464  -6.335   8.260
  770    HE   ARG  97           HE       ARG  97 -10.327  -7.661   9.852
  771   HH11  ARG  97          1HH1      ARG  97  -9.193  -4.417   9.500
  772   HH12  ARG  97          2HH1      ARG  97 -10.719  -3.704   9.898
  773   HH21  ARG  97          1HH2      ARG  97 -12.328  -6.739  10.341
  774   HH22  ARG  97          2HH2      ARG  97 -12.490  -5.015  10.376
  775    H    MET  98           H        MET  98  -6.648  -9.692   5.574
  776    HA   MET  98           HA       MET  98  -7.451 -12.465   5.526
  777    HB2  MET  98           2HB      MET  98  -6.934 -12.170   3.056
  778    HB3  MET  98           1HB      MET  98  -8.039 -10.970   3.718
  779    HG2  MET  98           2HG      MET  98  -6.480  -9.272   3.602
  780    HG3  MET  98           1HG      MET  98  -5.117 -10.372   3.784
  781    HE1  MET  98           3HE      MET  98  -8.251 -10.079   1.427
  782    HE2  MET  98           1HE      MET  98  -7.484  -9.349   0.010
  783    HE3  MET  98           2HE      MET  98  -7.479  -8.500   1.552
  784    H    VAL  99           H        VAL  99  -4.399 -10.752   5.424
  785    HA   VAL  99           HA       VAL  99  -2.729 -12.933   4.573
  786    HB   VAL  99           HB       VAL  99  -2.456 -10.311   6.019
  787   HG11  VAL  99          1HG1      VAL  99  -0.852 -11.663   7.215
  788   HG12  VAL  99          2HG1      VAL  99   0.048 -10.709   6.035
  789   HG13  VAL  99          3HG1      VAL  99  -0.288 -12.411   5.721
  790   HG21  VAL  99          3HG2      VAL  99  -2.556 -10.844   3.421
  791   HG22  VAL  99          1HG2      VAL  99  -0.847 -11.213   3.654
  792   HG23  VAL  99          2HG2      VAL  99  -1.464  -9.606   4.041
  793    H    ASP 100           H        ASP 100  -4.073 -11.896   7.687
  794    HA   ASP 100           HA       ASP 100  -2.487 -13.738   9.291
  795    HB2  ASP 100           2HB      ASP 100  -4.763 -11.844   9.598
  796    HB3  ASP 100           1HB      ASP 100  -4.636 -13.116  10.815
  797    H    LYS 101           H        LYS 101  -5.609 -13.861   7.645
  798    HA   LYS 101           HA       LYS 101  -6.254 -16.485   8.813
  799    HB2  LYS 101           2HB      LYS 101  -8.335 -15.797   8.315
  800    HB3  LYS 101           1HB      LYS 101  -7.633 -14.284   7.760
  801    HG2  LYS 101           2HG      LYS 101  -7.254 -15.974   5.590
  802    HG3  LYS 101           1HG      LYS 101  -8.827 -16.457   6.213
  803    HD2  LYS 101           2HD      LYS 101  -8.768 -13.673   6.365
  804    HD3  LYS 101           1HD      LYS 101  -8.071 -14.084   4.794
  805    HE2  LYS 101           2HE      LYS 101 -10.390 -14.064   4.323
  806    HE3  LYS 101           1HE      LYS 101 -10.078 -15.779   4.662
  807    HZ1  LYS 101           3HZ      LYS 101 -10.419 -14.750   7.128
  808    HZ2  LYS 101           1HZ      LYS 101 -11.629 -15.539   6.240
  809    HZ3  LYS 101           2HZ      LYS 101 -11.540 -13.843   6.229
  810    H    ILE 102           H        ILE 102  -5.074 -15.026   5.856
  811    HA   ILE 102           HA       ILE 102  -5.126 -17.337   4.162
  812    HB   ILE 102           HB       ILE 102  -3.639 -14.723   4.336
  813   HG12  ILE 102          2HG1      ILE 102  -5.484 -15.974   2.277
  814   HG13  ILE 102          1HG1      ILE 102  -5.943 -14.757   3.468
  815   HG21  ILE 102          1HG2      ILE 102  -2.766 -17.115   2.891
  816   HG22  ILE 102          2HG2      ILE 102  -1.891 -15.623   3.236
  817   HG23  ILE 102          3HG2      ILE 102  -2.976 -15.708   1.849
  818   HD11  ILE 102          3HD1      ILE 102  -3.751 -13.598   2.272
  819   HD12  ILE 102          1HD1      ILE 102  -5.428 -13.251   1.853
  820   HD13  ILE 102          2HD1      ILE 102  -4.512 -14.435   0.920
  821    H    VAL 103           H        VAL 103  -2.921 -16.034   6.548
  822    HA   VAL 103           HA       VAL 103  -0.779 -17.971   6.114
  823    HB   VAL 103           HB       VAL 103  -1.553 -15.839   8.090
  824   HG11  VAL 103          1HG1      VAL 103  -0.712 -17.249   9.725
  825   HG12  VAL 103          2HG1      VAL 103   0.794 -16.529   9.154
  826   HG13  VAL 103          3HG1      VAL 103   0.311 -18.128   8.588
  827   HG21  VAL 103          3HG2      VAL 103   0.916 -16.400   6.417
  828   HG22  VAL 103          1HG2      VAL 103   0.703 -14.991   7.456
  829   HG23  VAL 103          2HG2      VAL 103  -0.342 -15.219   6.054
  830    H    SER 104           H        SER 104  -3.667 -17.684   8.083
  831    HA   SER 104           HA       SER 104  -3.089 -20.028   9.737
  832    HB2  SER 104           2HB      SER 104  -4.439 -17.856  10.237
  833    HB3  SER 104           1HB      SER 104  -5.742 -18.664   9.367
  834    HG   SER 104           HG       SER 104  -5.534 -18.968  11.766
  835    H    GLU 105           H        GLU 105  -4.750 -19.323   6.803
  836    HA   GLU 105           HA       GLU 105  -5.399 -22.215   6.456
  837    HB2  GLU 105           2HB      GLU 105  -7.380 -20.028   5.804
  838    HB3  GLU 105           1HB      GLU 105  -7.684 -21.753   6.003
  839    HG2  GLU 105           2HG      GLU 105  -6.755 -19.942   8.247
  840    HG3  GLU 105           1HG      GLU 105  -8.445 -20.345   7.947
  841    H    GLY 106           H        GLY 106  -5.132 -18.979   5.019
  842    HA2  GLY 106           2HA      GLY 106  -3.857 -18.652   2.949
  843    HA3  GLY 106           1HA      GLY 106  -4.313 -20.285   2.464
  844    H    SER 107           H        SER 107  -6.729 -18.246   3.926
  845    HA   SER 107           HA       SER 107  -8.036 -17.977   1.230
  846    HB2  SER 107           2HB      SER 107  -9.218 -18.100   4.014
  847    HB3  SER 107           1HB      SER 107 -10.125 -18.031   2.506
  848    HG   SER 107           HG       SER 107  -8.939 -20.145   3.737
  849    H    ASP 108           H        ASP 108  -8.277 -15.948   0.505
  850    HA   ASP 108           HA       ASP 108  -7.735 -13.675   2.337
  851    HB2  ASP 108           2HB      ASP 108  -7.485 -12.444   0.275
  852    HB3  ASP 108           1HB      ASP 108  -6.712 -14.010   0.017
  853    H    ASP 109           H        ASP 109 -10.295 -15.525   1.879
  854    HA   ASP 109           HA       ASP 109 -12.395 -13.767   0.983
  855    HB2  ASP 109           2HB      ASP 109 -12.378 -16.290   1.151
  856    HB3  ASP 109           1HB      ASP 109 -12.547 -16.112   2.898
  857    H    ILE 110           H        ILE 110 -11.101 -12.031   2.619
  858    HA   ILE 110           HA       ILE 110 -12.382 -12.108   5.300
  859    HB   ILE 110           HB       ILE 110 -10.900 -10.116   5.664
  860   HG12  ILE 110          2HG1      ILE 110  -9.707 -10.732   2.963
  861   HG13  ILE 110          1HG1      ILE 110 -11.010  -9.559   3.132
  862   HG21  ILE 110          1HG2      ILE 110 -10.195 -12.598   5.909
  863   HG22  ILE 110          2HG2      ILE 110  -8.927 -11.374   5.871
  864   HG23  ILE 110          3HG2      ILE 110  -9.273 -12.330   4.429
  865   HD11  ILE 110          3HD1      ILE 110  -9.704  -8.221   4.666
  866   HD12  ILE 110          1HD1      ILE 110  -8.710  -8.539   3.244
  867   HD13  ILE 110          2HD1      ILE 110  -8.440  -9.448   4.730
  868    H    GLY 111           H        GLY 111 -13.818 -11.498   2.629
  869    HA2  GLY 111           2HA      GLY 111 -15.516 -10.017   1.942
  870    HA3  GLY 111           1HA      GLY 111 -15.518  -9.391   3.595
  871    H    GLU 112           H        GLU 112 -12.491  -9.422   2.008
  872    HA   GLU 112           HA       GLU 112 -11.713  -6.828   2.348
  873    HB2  GLU 112           2HB      GLU 112 -10.490  -7.238   0.060
  874    HB3  GLU 112           1HB      GLU 112 -10.142  -8.290   1.428
  875    HG2  GLU 112           2HG      GLU 112 -11.456 -10.044   0.570
  876    HG3  GLU 112           1HG      GLU 112 -12.330  -8.975  -0.525
  877    H    ASN 113           H        ASN 113 -13.852  -7.930  -0.295
  878    HA   ASN 113           HA       ASN 113 -15.002  -6.635  -1.931
  879    HB2  ASN 113           2HB      ASN 113 -15.095  -4.881   0.545
  880    HB3  ASN 113           1HB      ASN 113 -16.196  -4.758  -0.826
  881   HD21  ASN 113          1HD2      ASN 113 -17.935  -5.281   0.832
  882   HD22  ASN 113          2HD2      ASN 113 -18.200  -6.908   1.237
  883    H    ILE 114           H        ILE 114 -12.567  -6.361  -2.764
  884    HA   ILE 114           HA       ILE 114 -11.225  -3.856  -2.434
  885    HB   ILE 114           HB       ILE 114 -11.233  -5.705  -4.836
  886   HG12  ILE 114          2HG1      ILE 114 -10.877  -7.148  -2.981
  887   HG13  ILE 114          1HG1      ILE 114  -9.254  -6.746  -3.544
  888   HG21  ILE 114          1HG2      ILE 114  -9.296  -3.698  -3.684
  889   HG22  ILE 114          2HG2      ILE 114  -9.961  -3.757  -5.314
  890   HG23  ILE 114          3HG2      ILE 114  -8.774  -4.958  -4.801
  891   HD11  ILE 114          3HD1      ILE 114 -10.736  -5.562  -1.186
  892   HD12  ILE 114          1HD1      ILE 114  -9.262  -4.853  -1.847
  893   HD13  ILE 114          2HD1      ILE 114  -9.225  -6.478  -1.163
  894    H    ASP 115           H        ASP 115 -12.882  -4.934  -5.428
  895    HA   ASP 115           HA       ASP 115 -13.079  -2.572  -6.811
  896    HB2  ASP 115           2HB      ASP 115 -15.360  -3.487  -7.535
  897    HB3  ASP 115           1HB      ASP 115 -14.004  -4.601  -7.693
  898    H    VAL 116           H        VAL 116 -14.821  -3.510  -4.007
  899    HA   VAL 116           HA       VAL 116 -16.590  -1.186  -3.948
  900    HB   VAL 116           HB       VAL 116 -15.970  -3.558  -2.204
  901   HG11  VAL 116          1HG1      VAL 116 -17.808  -1.227  -1.563
  902   HG12  VAL 116          2HG1      VAL 116 -16.393  -1.741  -0.643
  903   HG13  VAL 116          3HG1      VAL 116 -17.825  -2.768  -0.706
  904   HG21  VAL 116          3HG2      VAL 116 -17.502  -4.337  -3.712
  905   HG22  VAL 116          1HG2      VAL 116 -18.080  -2.719  -4.113
  906   HG23  VAL 116          2HG2      VAL 116 -18.660  -3.527  -2.657
  907    H    PHE 117           H        PHE 117 -14.056  -2.421  -1.830
  908    HA   PHE 117           HA       PHE 117 -13.799  -0.085  -0.201
  909    HB2  PHE 117           2HB      PHE 117 -12.258  -2.539  -0.831
  910    HB3  PHE 117           1HB      PHE 117 -11.305  -1.202  -0.187
  911    HD1  PHE 117           1HD      PHE 117 -14.751  -2.552   0.441
  912    HD2  PHE 117           2HD      PHE 117 -10.981  -1.351   2.112
  913    HE1  PHE 117           1HE      PHE 117 -15.609  -3.035   2.717
  914    HE2  PHE 117           2HE      PHE 117 -11.837  -1.835   4.389
  915    HZ   PHE 117           HZ       PHE 117 -14.151  -2.677   4.692
  916    H    SER 118           H        SER 118 -12.825  -0.736  -3.434
  917    HA   SER 118           HA       SER 118 -10.838   1.423  -3.528
  918    HB2  SER 118           2HB      SER 118 -10.633  -0.826  -4.681
  919    HB3  SER 118           1HB      SER 118 -11.989  -0.345  -5.697
  920    HG   SER 118           HG       SER 118  -9.748   1.336  -5.414
  921    H    ASP 119           H        ASP 119 -13.920   0.505  -4.904
  922    HA   ASP 119           HA       ASP 119 -14.452   2.896  -6.362
  923    HB2  ASP 119           2HB      ASP 119 -15.738   0.889  -6.748
  924    HB3  ASP 119           1HB      ASP 119 -16.200   0.800  -5.049
  925    H    THR 120           H        THR 120 -14.600   2.083  -3.046
  926    HA   THR 120           HA       THR 120 -16.255   4.286  -2.157
  927    HB   THR 120           HB       THR 120 -14.704   2.031  -1.102
  928    HG1  THR 120           1HG      THR 120 -16.939   3.492  -0.152
  929   HG21  THR 120          3HG2      THR 120 -13.348   3.531   0.094
  930   HG22  THR 120          1HG2      THR 120 -14.635   3.144   1.237
  931   HG23  THR 120          2HG2      THR 120 -14.671   4.670   0.351
  932    H    ILE 121           H        ILE 121 -12.837   3.571  -2.067
  933    HA   ILE 121           HA       ILE 121 -11.928   6.170  -1.263
  934    HB   ILE 121           HB       ILE 121 -10.966   3.555  -1.860
  935   HG12  ILE 121          2HG1      ILE 121  -9.754   6.041  -0.655
  936   HG13  ILE 121          1HG1      ILE 121 -10.453   4.655   0.179
  937   HG21  ILE 121          1HG2      ILE 121  -8.966   3.913  -3.121
  938   HG22  ILE 121          2HG2      ILE 121  -9.217   5.659  -3.147
  939   HG23  ILE 121          3HG2      ILE 121 -10.286   4.599  -4.066
  940   HD11  ILE 121          3HD1      ILE 121  -7.785   4.920  -1.147
  941   HD12  ILE 121          1HD1      ILE 121  -8.569   3.340  -1.168
  942   HD13  ILE 121          2HD1      ILE 121  -8.208   4.125   0.370
  943    H    LYS 122           H        LYS 122 -12.431   4.606  -4.424
  944    HA   LYS 122           HA       LYS 122 -11.339   6.663  -6.068
  945    HB2  LYS 122           2HB      LYS 122 -12.890   4.187  -6.203
  946    HB3  LYS 122           1HB      LYS 122 -13.406   5.355  -7.425
  947    HG2  LYS 122           2HG      LYS 122 -11.612   4.715  -8.633
  948    HG3  LYS 122           1HG      LYS 122 -10.641   5.561  -7.430
  949    HD2  LYS 122           2HD      LYS 122 -11.358   2.997  -6.378
  950    HD3  LYS 122           1HD      LYS 122 -10.662   2.777  -7.984
  951    HE2  LYS 122           2HE      LYS 122  -9.217   4.758  -6.342
  952    HE3  LYS 122           1HE      LYS 122  -9.167   3.106  -5.695
  953    HZ1  LYS 122           3HZ      LYS 122  -8.770   3.637  -8.574
  954    HZ2  LYS 122           1HZ      LYS 122  -8.325   2.266  -7.683
  955    HZ3  LYS 122           2HZ      LYS 122  -7.466   3.718  -7.488
  956    H    SER 123           H        SER 123 -14.478   6.113  -4.586
  957    HA   SER 123           HA       SER 123 -15.704   8.428  -5.916
  958    HB2  SER 123           2HB      SER 123 -16.476   6.241  -4.050
  959    HB3  SER 123           1HB      SER 123 -17.466   7.695  -4.047
  960    HG   SER 123           HG       SER 123 -16.767   6.658  -6.528
  961    H    PHE 124           H        PHE 124 -13.808   7.788  -3.190
  962    HA   PHE 124           HA       PHE 124 -14.824   9.882  -1.435
  963    HB2  PHE 124           2HB      PHE 124 -12.759   7.824  -1.527
  964    HB3  PHE 124           1HB      PHE 124 -12.169   9.310  -0.782
  965    HD1  PHE 124           2HD      PHE 124 -15.462   7.494  -0.793
  966    HD2  PHE 124           1HD      PHE 124 -12.303   9.240   1.537
  967    HE1  PHE 124           2HE      PHE 124 -16.693   6.943   1.289
  968    HE2  PHE 124           1HE      PHE 124 -13.533   8.688   3.619
  969    HZ   PHE 124           HZ       PHE 124 -15.728   7.540   3.495
  970    H    ALA 125           H        ALA 125 -13.245   9.984  -4.340
  971    HA   ALA 125           HA       ALA 125 -12.090  12.683  -3.732
  972    HB1  ALA 125           1HB      ALA 125 -10.226  11.211  -3.862
  973    HB2  ALA 125           2HB      ALA 125 -10.313  11.948  -5.462
  974    HB3  ALA 125           3HB      ALA 125 -10.928  10.315  -5.209
  975    H    SER 126           H        SER 126 -12.082  10.881  -6.782
  976    HA   SER 126           HA       SER 126 -14.398  12.280  -7.884
  977    HB2  SER 126           2HB      SER 126 -12.714  13.418  -9.587
  978    HB3  SER 126           1HB      SER 126 -13.057  14.177  -8.035
  979    HG   SER 126           HG       SER 126 -10.982  14.017  -7.746
  980    H    SER 127           H        SER 127 -13.787  12.159 -10.575
  981    HA   SER 127           HA       SER 127 -13.516  10.664 -12.387
  982    HB2  SER 127           2HB      SER 127 -11.407   9.883 -12.162
  983    HB3  SER 127           1HB      SER 127 -11.493  10.097 -10.417
  984    HG   SER 127           HG       SER 127 -12.068   7.845 -11.996
  985    H    GLY 128           H        GLY 128 -13.636   8.584  -9.464
  986    HA2  GLY 128           2HA      GLY 128 -15.497   6.748 -10.744
  987    HA3  GLY 128           1HA      GLY 128 -14.966   6.675  -9.063
  988    H    LYS 129           H        LYS 129 -17.655   7.104 -10.895
  989    HA   LYS 129           HA       LYS 129 -18.983   8.720  -8.744
  990    HB2  LYS 129           2HB      LYS 129 -18.693   9.155 -11.625
  991    HB3  LYS 129           1HB      LYS 129 -20.379   9.187 -11.108
  992    HG2  LYS 129           2HG      LYS 129 -19.913  11.360 -10.593
  993    HG3  LYS 129           1HG      LYS 129 -19.235  10.655  -9.126
  994    HD2  LYS 129           2HD      LYS 129 -17.102  10.381 -10.743
  995    HD3  LYS 129           1HD      LYS 129 -17.842  11.794 -11.497
  996    HE2  LYS 129           2HE      LYS 129 -17.874  12.055  -8.602
  997    HE3  LYS 129           1HE      LYS 129 -16.222  11.806  -9.201
  998    HZ1  LYS 129           3HZ      LYS 129 -16.472  14.041  -9.573
  999    HZ2  LYS 129           1HZ      LYS 129 -18.138  13.930  -9.870
 1000    HZ3  LYS 129           2HZ      LYS 129 -17.030  13.430 -11.058
 1001    H    GLU 130           H        GLU 130 -19.620   6.578  -7.871
 1002    HA   GLU 130           HA       GLU 130 -21.494   4.996  -9.557
 1003    HB2  GLU 130           2HB      GLU 130 -19.875   4.619  -7.066
 1004    HB3  GLU 130           1HB      GLU 130 -21.309   3.614  -7.280
 1005    HG2  GLU 130           2HG      GLU 130 -19.902   3.687  -9.768
 1006    HG3  GLU 130           1HG      GLU 130 -18.744   3.296  -8.495
 1007    H    LYS 131           H        LYS 131 -23.393   4.071  -8.045
 1008    HA   LYS 131           HA       LYS 131 -24.484   6.115  -6.201
 1009    HB2  LYS 131           2HB      LYS 131 -25.172   5.836  -9.018
 1010    HB3  LYS 131           1HB      LYS 131 -26.587   5.618  -7.988
 1011    HG2  LYS 131           2HG      LYS 131 -24.901   7.836  -7.104
 1012    HG3  LYS 131           1HG      LYS 131 -25.500   8.060  -8.748
 1013    HD2  LYS 131           2HD      LYS 131 -27.579   7.014  -7.005
 1014    HD3  LYS 131           1HD      LYS 131 -26.926   8.530  -6.385
 1015    HE2  LYS 131           2HE      LYS 131 -27.211   9.481  -8.740
 1016    HE3  LYS 131           1HE      LYS 131 -28.160   8.026  -9.107
 1017    HZ1  LYS 131           3HZ      LYS 131 -29.731   8.534  -7.508
 1018    HZ2  LYS 131           1HZ      LYS 131 -29.372  10.068  -8.137
 1019    HZ3  LYS 131           2HZ      LYS 131 -28.694   9.577  -6.658
 1020    H    LEU 132           H        LEU 132 -24.536   4.450  -4.603
 1021    HA   LEU 132           HA       LEU 132 -26.183   2.033  -5.224
 1022    HB2  LEU 132           2HB      LEU 132 -23.748   2.556  -3.848
 1023    HB3  LEU 132           1HB      LEU 132 -24.918   2.026  -2.639
 1024    HG   LEU 132           HG       LEU 132 -25.115   0.433  -5.063
 1025   HD11  LEU 132          1HD1      LEU 132 -22.980  -0.231  -5.425
 1026   HD12  LEU 132          2HD1      LEU 132 -22.626  -0.309  -3.699
 1027   HD13  LEU 132          3HD1      LEU 132 -22.512   1.230  -4.553
 1028   HD21  LEU 132          3HD2      LEU 132 -24.216  -0.513  -2.348
 1029   HD22  LEU 132          1HD2      LEU 132 -25.263  -1.325  -3.511
 1030   HD23  LEU 132          2HD2      LEU 132 -25.871   0.048  -2.587
 1031    H    GLU 133           H        GLU 133 -28.303   2.865  -4.918
 1032    HA   GLU 133           HA       GLU 133 -29.054   4.542  -2.681
 1033    HB2  GLU 133           2HB      GLU 133 -30.270   4.477  -4.801
 1034    HB3  GLU 133           1HB      GLU 133 -30.613   2.761  -4.580
 1035    HG2  GLU 133           2HG      GLU 133 -32.412   3.232  -3.312
 1036    HG3  GLU 133           1HG      GLU 133 -31.442   4.244  -2.242
  Start of MODEL   11
    1    H1   MET   1           1HT      MET   1   8.545 -27.134  -9.172
    2    H2   MET   1           2HT      MET   1   8.134 -28.608  -8.432
    3    H3   MET   1           3HT      MET   1   9.018 -27.440  -7.571
    4    HA   MET   1           HA       MET   1   6.916 -25.960  -8.100
    5    HB2  MET   1           2HB      MET   1   5.986 -27.773  -9.509
    6    HB3  MET   1           1HB      MET   1   5.978 -28.849  -8.111
    7    HG2  MET   1           2HG      MET   1   3.765 -28.018  -8.202
    8    HG3  MET   1           1HG      MET   1   4.542 -27.032  -6.963
    9    HE1  MET   1           2HE      MET   1   2.770 -27.192 -10.324
   10    HE2  MET   1           3HE      MET   1   4.456 -27.259 -10.835
   11    HE3  MET   1           1HE      MET   1   3.454 -25.864 -11.260
   12    H    MET   2           H        MET   2   8.043 -25.469  -6.023
   13    HA   MET   2           HA       MET   2   7.223 -27.200  -3.730
   14    HB2  MET   2           2HB      MET   2   9.577 -25.825  -4.505
   15    HB3  MET   2           1HB      MET   2   8.957 -24.979  -3.087
   16    HG2  MET   2           2HG      MET   2   8.931 -27.013  -1.792
   17    HG3  MET   2           1HG      MET   2   9.295 -27.987  -3.217
   18    HE1  MET   2           3HE      MET   2  10.504 -25.469  -0.587
   19    HE2  MET   2           1HE      MET   2  10.633 -24.513  -2.069
   20    HE3  MET   2           2HE      MET   2  12.084 -24.956  -1.175
   21    H    GLU   3           H        GLU   3   6.543 -25.966  -1.726
   22    HA   GLU   3           HA       GLU   3   4.795 -23.660  -2.477
   23    HB2  GLU   3           2HB      GLU   3   3.582 -24.370  -0.386
   24    HB3  GLU   3           1HB      GLU   3   3.618 -25.616  -1.639
   25    HG2  GLU   3           2HG      GLU   3   5.376 -26.801  -0.529
   26    HG3  GLU   3           1HG      GLU   3   5.685 -25.450   0.564
   27    H    GLU   4           H        GLU   4   7.571 -24.512  -0.747
   28    HA   GLU   4           HA       GLU   4   7.363 -22.754   1.481
   29    HB2  GLU   4           2HB      GLU   4   8.990 -24.588   1.298
   30    HB3  GLU   4           1HB      GLU   4   9.772 -23.771  -0.055
   31    HG2  GLU   4           2HG      GLU   4  10.883 -22.331   1.303
   32    HG3  GLU   4           1HG      GLU   4   9.479 -22.090   2.344
   33    H    TYR   5           H        TYR   5   7.662 -22.099  -1.806
   34    HA   TYR   5           HA       TYR   5   9.229 -19.669  -1.680
   35    HB2  TYR   5           2HB      TYR   5   7.330 -20.920  -3.665
   36    HB3  TYR   5           1HB      TYR   5   8.137 -19.386  -3.989
   37    HD1  TYR   5           2HD      TYR   5  10.791 -19.483  -3.307
   38    HD2  TYR   5           1HD      TYR   5   8.361 -22.802  -4.549
   39    HE1  TYR   5           2HE      TYR   5  12.827 -20.709  -4.021
   40    HE2  TYR   5           1HE      TYR   5  10.395 -24.025  -5.262
   41    HH   TYR   5           HH       TYR   5  12.648 -23.648  -5.860
   42    H    LEU   6           H        LEU   6   5.845 -20.467  -1.524
   43    HA   LEU   6           HA       LEU   6   4.913 -17.698  -1.531
   44    HB2  LEU   6           2HB      LEU   6   2.778 -18.700  -1.426
   45    HB3  LEU   6           1HB      LEU   6   3.742 -19.927  -2.246
   46    HG   LEU   6           HG       LEU   6   4.194 -20.769   0.222
   47   HD11  LEU   6          1HD1      LEU   6   1.487 -20.180   0.965
   48   HD12  LEU   6          2HD1      LEU   6   2.327 -18.664   0.635
   49   HD13  LEU   6          3HD1      LEU   6   2.972 -19.788   1.832
   50   HD21  LEU   6          3HD2      LEU   6   1.466 -21.541  -0.384
   51   HD22  LEU   6          1HD2      LEU   6   2.943 -22.497  -0.515
   52   HD23  LEU   6          2HD2      LEU   6   2.430 -21.476  -1.859
   53    H    GLY   7           H        GLY   7   5.816 -20.102   0.876
   54    HA2  GLY   7           2HA      GLY   7   4.642 -18.868   3.169
   55    HA3  GLY   7           1HA      GLY   7   6.046 -19.934   3.206
   56    H    VAL   8           H        VAL   8   7.758 -18.370   1.535
   57    HA   VAL   8           HA       VAL   8   8.658 -16.401   3.498
   58    HB   VAL   8           HB       VAL   8   9.609 -17.380   0.806
   59   HG11  VAL   8          1HG1      VAL   8  11.654 -15.962   2.210
   60   HG12  VAL   8          2HG1      VAL   8  10.247 -14.906   2.082
   61   HG13  VAL   8          3HG1      VAL   8  10.965 -15.598   0.628
   62   HG21  VAL   8          3HG2      VAL   8  11.010 -17.599   3.467
   63   HG22  VAL   8          1HG2      VAL   8  11.211 -18.601   2.030
   64   HG23  VAL   8          2HG2      VAL   8   9.754 -18.751   3.013
   65    H    PHE   9           H        PHE   9   7.051 -16.380   0.426
   66    HA   PHE   9           HA       PHE   9   7.395 -13.625  -0.266
   67    HB2  PHE   9           2HB      PHE   9   5.471 -15.841  -0.886
   68    HB3  PHE   9           1HB      PHE   9   5.051 -14.207  -1.397
   69    HD1  PHE   9           2HD      PHE   9   7.748 -13.082  -1.988
   70    HD2  PHE   9           1HD      PHE   9   6.063 -16.929  -2.899
   71    HE1  PHE   9           2HE      PHE   9   9.289 -13.302  -3.916
   72    HE2  PHE   9           1HE      PHE   9   7.604 -17.145  -4.830
   73    HZ   PHE   9           HZ       PHE   9   9.218 -15.332  -5.338
   74    H    VAL  10           H        VAL  10   5.142 -15.297   1.879
   75    HA   VAL  10           HA       VAL  10   3.450 -12.969   2.355
   76    HB   VAL  10           HB       VAL  10   3.873 -15.577   3.855
   77   HG11  VAL  10          1HG1      VAL  10   1.646 -15.120   4.811
   78   HG12  VAL  10          2HG1      VAL  10   1.590 -13.581   3.953
   79   HG13  VAL  10          3HG1      VAL  10   2.780 -13.836   5.230
   80   HG21  VAL  10          3HG2      VAL  10   2.910 -15.204   1.296
   81   HG22  VAL  10          1HG2      VAL  10   1.433 -15.172   2.259
   82   HG23  VAL  10          2HG2      VAL  10   2.505 -16.570   2.334
   83    H    ASP  11           H        ASP  11   6.055 -14.631   4.174
   84    HA   ASP  11           HA       ASP  11   6.068 -12.890   6.429
   85    HB2  ASP  11           2HB      ASP  11   7.775 -14.919   5.154
   86    HB3  ASP  11           1HB      ASP  11   8.677 -13.727   6.092
   87    H    GLU  12           H        GLU  12   7.098 -12.472   3.208
   88    HA   GLU  12           HA       GLU  12   8.901 -10.205   3.770
   89    HB2  GLU  12           2HB      GLU  12   7.863 -11.658   1.329
   90    HB3  GLU  12           1HB      GLU  12   8.802 -10.173   1.173
   91    HG2  GLU  12           2HG      GLU  12  10.025 -12.050   3.045
   92    HG3  GLU  12           1HG      GLU  12   9.846 -12.742   1.433
   93    H    THR  13           H        THR  13   5.636 -10.803   2.500
   94    HA   THR  13           HA       THR  13   5.021  -8.104   1.740
   95    HB   THR  13           HB       THR  13   2.668  -8.988   1.941
   96    HG1  THR  13           1HG      THR  13   2.323 -10.867   2.891
   97   HG21  THR  13          3HG2      THR  13   4.837 -10.003   0.328
   98   HG22  THR  13          1HG2      THR  13   3.156  -9.721  -0.125
   99   HG23  THR  13          2HG2      THR  13   3.630 -11.262   0.590
  100    H    LYS  14           H        LYS  14   4.680  -9.898   4.789
  101    HA   LYS  14           HA       LYS  14   3.263  -7.832   6.226
  102    HB2  LYS  14           2HB      LYS  14   4.934 -10.253   6.934
  103    HB3  LYS  14           1HB      LYS  14   4.252  -9.219   8.189
  104    HG2  LYS  14           2HG      LYS  14   2.268 -10.253   7.969
  105    HG3  LYS  14           1HG      LYS  14   2.195  -9.755   6.279
  106    HD2  LYS  14           2HD      LYS  14   2.451 -11.910   5.682
  107    HD3  LYS  14           1HD      LYS  14   4.064 -11.873   6.393
  108    HE2  LYS  14           2HE      LYS  14   1.712 -12.239   8.224
  109    HE3  LYS  14           1HE      LYS  14   2.285 -13.625   7.275
  110    HZ1  LYS  14           3HZ      LYS  14   4.156 -11.875   8.752
  111    HZ2  LYS  14           1HZ      LYS  14   4.428 -13.438   8.151
  112    HZ3  LYS  14           2HZ      LYS  14   3.420 -13.210   9.500
  113    H    GLU  15           H        GLU  15   6.703  -8.742   5.966
  114    HA   GLU  15           HA       GLU  15   7.694  -6.723   7.727
  115    HB2  GLU  15           2HB      GLU  15   9.537  -7.976   7.294
  116    HB3  GLU  15           1HB      GLU  15   8.612  -8.844   6.074
  117    HG2  GLU  15           2HG      GLU  15   9.331  -7.386   4.337
  118    HG3  GLU  15           1HG      GLU  15   9.950  -6.198   5.485
  119    H    TYR  16           H        TYR  16   6.482  -6.675   4.556
  120    HA   TYR  16           HA       TYR  16   7.708  -4.108   3.803
  121    HB2  TYR  16           2HB      TYR  16   6.325  -6.359   2.556
  122    HB3  TYR  16           1HB      TYR  16   5.720  -4.811   1.965
  123    HD1  TYR  16           2HD      TYR  16   7.978  -3.042   1.952
  124    HD2  TYR  16           1HD      TYR  16   7.851  -7.234   1.030
  125    HE1  TYR  16           2HE      TYR  16   9.997  -2.791   0.532
  126    HE2  TYR  16           1HE      TYR  16   9.868  -6.985  -0.390
  127    HH   TYR  16           HH       TYR  16  11.000  -4.057  -1.471
  128    H    LEU  17           H        LEU  17   4.580  -5.362   4.921
  129    HA   LEU  17           HA       LEU  17   3.041  -2.991   4.391
  130    HB2  LEU  17           2HB      LEU  17   2.850  -5.225   6.440
  131    HB3  LEU  17           1HB      LEU  17   1.593  -4.005   6.229
  132    HG   LEU  17           HG       LEU  17   2.625  -5.650   3.927
  133   HD11  LEU  17          1HD1      LEU  17   1.563  -7.455   4.755
  134   HD12  LEU  17          2HD1      LEU  17   0.053  -6.546   4.709
  135   HD13  LEU  17          3HD1      LEU  17   1.044  -6.534   6.168
  136   HD21  LEU  17          3HD2      LEU  17  -0.132  -4.876   3.788
  137   HD22  LEU  17          1HD2      LEU  17   1.201  -4.360   2.754
  138   HD23  LEU  17          2HD2      LEU  17   0.825  -3.459   4.223
  139    H    GLN  18           H        GLN  18   5.015  -4.073   7.102
  140    HA   GLN  18           HA       GLN  18   4.474  -1.795   8.800
  141    HB2  GLN  18           2HB      GLN  18   5.490  -3.250  10.185
  142    HB3  GLN  18           1HB      GLN  18   5.847  -4.277   8.805
  143    HG2  GLN  18           2HG      GLN  18   7.945  -3.108   8.416
  144    HG3  GLN  18           1HG      GLN  18   7.576  -1.953   9.696
  145   HE21  GLN  18          1HE2      GLN  18   7.701  -2.713  11.934
  146   HE22  GLN  18          2HE2      GLN  18   8.481  -4.167  12.328
  147    H    ASN  19           H        ASN  19   7.071  -2.753   6.673
  148    HA   ASN  19           HA       ASN  19   8.612  -0.345   6.838
  149    HB2  ASN  19           2HB      ASN  19   9.595  -2.336   5.919
  150    HB3  ASN  19           1HB      ASN  19   8.251  -2.559   4.799
  151   HD21  ASN  19          1HD2      ASN  19   8.051  -0.850   3.033
  152   HD22  ASN  19          2HD2      ASN  19   9.467  -0.097   2.476
  153    H    LEU  20           H        LEU  20   5.733  -1.319   5.254
  154    HA   LEU  20           HA       LEU  20   5.635   1.064   3.508
  155    HB2  LEU  20           2HB      LEU  20   4.893  -0.984   2.506
  156    HB3  LEU  20           1HB      LEU  20   3.922  -1.396   3.920
  157    HG   LEU  20           HG       LEU  20   2.495   0.606   3.467
  158   HD11  LEU  20          1HD1      LEU  20   2.736   1.509   1.070
  159   HD12  LEU  20          2HD1      LEU  20   4.342   0.784   1.083
  160   HD13  LEU  20          3HD1      LEU  20   3.935   2.046   2.246
  161   HD21  LEU  20          3HD2      LEU  20   1.287  -0.388   1.600
  162   HD22  LEU  20          1HD2      LEU  20   1.922  -1.684   2.614
  163   HD23  LEU  20          2HD2      LEU  20   2.725  -1.277   1.098
  164    H    ASN  21           H        ASN  21   4.771   0.155   6.651
  165    HA   ASN  21           HA       ASN  21   2.522   2.064   6.809
  166    HB2  ASN  21           2HB      ASN  21   3.647  -0.178   8.390
  167    HB3  ASN  21           1HB      ASN  21   3.015   1.173   9.336
  168   HD21  ASN  21          1HD2      ASN  21   2.096  -1.696   7.768
  169   HD22  ASN  21          2HD2      ASN  21   0.427  -1.400   7.673
  170    H    ASP  22           H        ASP  22   5.804   1.470   7.656
  171    HA   ASP  22           HA       ASP  22   6.137   3.740   9.329
  172    HB2  ASP  22           2HB      ASP  22   7.632   1.528   8.476
  173    HB3  ASP  22           1HB      ASP  22   8.530   2.932   7.898
  174    H    THR  23           H        THR  23   6.252   3.071   5.994
  175    HA   THR  23           HA       THR  23   7.333   5.621   5.065
  176    HB   THR  23           HB       THR  23   5.725   3.365   3.861
  177    HG1  THR  23           1HG      THR  23   7.602   2.451   4.135
  178   HG21  THR  23          3HG2      THR  23   5.556   5.496   2.566
  179   HG22  THR  23          1HG2      THR  23   6.385   4.220   1.674
  180   HG23  THR  23          2HG2      THR  23   7.315   5.515   2.429
  181    H    LEU  24           H        LEU  24   4.155   4.074   5.400
  182    HA   LEU  24           HA       LEU  24   2.649   6.344   4.374
  183    HB2  LEU  24           2HB      LEU  24   2.074   3.740   5.791
  184    HB3  LEU  24           1HB      LEU  24   0.782   4.902   5.488
  185    HG   LEU  24           HG       LEU  24   2.625   3.934   3.296
  186   HD11  LEU  24          1HD1      LEU  24  -0.108   2.845   4.038
  187   HD12  LEU  24          2HD1      LEU  24   1.418   2.012   4.336
  188   HD13  LEU  24          3HD1      LEU  24   0.892   2.325   2.681
  189   HD21  LEU  24          3HD2      LEU  24   0.541   5.891   3.519
  190   HD22  LEU  24          1HD2      LEU  24  -0.021   4.599   2.460
  191   HD23  LEU  24          2HD2      LEU  24   1.478   5.452   2.091
  192    H    LEU  25           H        LEU  25   3.888   5.246   7.458
  193    HA   LEU  25           HA       LEU  25   2.180   7.057   9.027
  194    HB2  LEU  25           2HB      LEU  25   4.575   5.302   9.581
  195    HB3  LEU  25           1HB      LEU  25   3.818   6.286  10.842
  196    HG   LEU  25           HG       LEU  25   2.180   4.492   9.091
  197   HD11  LEU  25          1HD1      LEU  25   2.369   2.742  10.831
  198   HD12  LEU  25          2HD1      LEU  25   3.547   3.733  11.694
  199   HD13  LEU  25          3HD1      LEU  25   3.935   3.086  10.099
  200   HD21  LEU  25          3HD2      LEU  25   0.551   4.733  10.804
  201   HD22  LEU  25          1HD2      LEU  25   1.263   6.341  10.640
  202   HD23  LEU  25          2HD2      LEU  25   1.748   5.292  11.973
  203    H    GLU  26           H        GLU  26   5.075   7.272   7.297
  204    HA   GLU  26           HA       GLU  26   5.888   9.753   8.697
  205    HB2  GLU  26           2HB      GLU  26   7.115   7.927   6.617
  206    HB3  GLU  26           1HB      GLU  26   7.802   9.517   6.955
  207    HG2  GLU  26           2HG      GLU  26   7.390   7.291   8.974
  208    HG3  GLU  26           1HG      GLU  26   8.937   7.800   8.297
  209    H    LEU  27           H        LEU  27   4.495   8.386   5.909
  210    HA   LEU  27           HA       LEU  27   4.470  10.634   4.211
  211    HB2  LEU  27           2HB      LEU  27   4.139   8.334   3.448
  212    HB3  LEU  27           1HB      LEU  27   2.716   8.188   4.474
  213    HG   LEU  27           HG       LEU  27   1.512   9.797   3.172
  214   HD11  LEU  27          1HD1      LEU  27   4.055  10.156   1.561
  215   HD12  LEU  27          2HD1      LEU  27   3.454  11.304   2.757
  216   HD13  LEU  27          3HD1      LEU  27   2.524  10.989   1.292
  217   HD21  LEU  27          3HD2      LEU  27   2.024   8.722   0.761
  218   HD22  LEU  27          1HD2      LEU  27   1.194   7.820   2.029
  219   HD23  LEU  27          2HD2      LEU  27   2.920   7.579   1.761
  220    H    GLU  28           H        GLU  28   2.364   9.475   6.772
  221    HA   GLU  28           HA       GLU  28   0.165  11.272   6.255
  222    HB2  GLU  28           2HB      GLU  28  -0.665  10.305   8.206
  223    HB3  GLU  28           1HB      GLU  28   0.498   9.091   7.690
  224    HG2  GLU  28           2HG      GLU  28   2.181  10.022   9.195
  225    HG3  GLU  28           1HG      GLU  28   1.060  11.283   9.695
  226    H    LYS  29           H        LYS  29   3.079  11.388   8.280
  227    HA   LYS  29           HA       LYS  29   2.438  14.011   9.373
  228    HB2  LYS  29           2HB      LYS  29   4.051  13.319  10.794
  229    HB3  LYS  29           1HB      LYS  29   4.197  11.863   9.821
  230    HG2  LYS  29           2HG      LYS  29   5.707  13.477   8.309
  231    HG3  LYS  29           1HG      LYS  29   5.930  14.287   9.863
  232    HD2  LYS  29           2HD      LYS  29   6.274  11.341   9.391
  233    HD3  LYS  29           1HD      LYS  29   7.608  12.491   9.426
  234    HE2  LYS  29           2HE      LYS  29   5.679  12.389  11.733
  235    HE3  LYS  29           1HE      LYS  29   6.986  11.193  11.628
  236    HZ1  LYS  29           3HZ      LYS  29   8.383  13.300  11.032
  237    HZ2  LYS  29           1HZ      LYS  29   8.078  12.913  12.654
  238    HZ3  LYS  29           2HZ      LYS  29   7.158  14.115  11.881
  239    H    ASN  30           H        ASN  30   3.654  12.723   6.522
  240    HA   ASN  30           HA       ASN  30   4.174  15.428   5.436
  241    HB2  ASN  30           2HB      ASN  30   6.214  13.373   6.068
  242    HB3  ASN  30           1HB      ASN  30   6.341  14.050   4.443
  243   HD21  ASN  30          1HD2      ASN  30   8.060  15.532   4.660
  244   HD22  ASN  30          2HD2      ASN  30   8.095  16.785   5.805
  245    HA   PRO  31           HA       PRO  31   2.081  12.610   2.616
  246    HB2  PRO  31           2HB      PRO  31  -0.241  14.003   2.528
  247    HB3  PRO  31           1HB      PRO  31   0.142  12.840   3.804
  248    HG2  PRO  31           2HG      PRO  31   0.050  15.765   3.922
  249    HG3  PRO  31           1HG      PRO  31  -0.171  14.564   5.202
  250    HD2  PRO  31           2HD      PRO  31   2.157  16.078   4.636
  251    HD3  PRO  31           1HD      PRO  31   1.964  14.784   5.839
  252    H    GLU  32           H        GLU  32   3.816  15.161   2.259
  253    HA   GLU  32           HA       GLU  32   2.909  15.710  -0.515
  254    HB2  GLU  32           2HB      GLU  32   3.605  18.221   0.345
  255    HB3  GLU  32           1HB      GLU  32   1.950  17.626   0.282
  256    HG2  GLU  32           2HG      GLU  32   1.888  17.173   2.586
  257    HG3  GLU  32           1HG      GLU  32   3.648  17.132   2.719
  258    H    ASP  33           H        ASP  33   5.285  14.608   1.320
  259    HA   ASP  33           HA       ASP  33   7.539  16.229   0.468
  260    HB2  ASP  33           2HB      ASP  33   7.163  14.644   2.532
  261    HB3  ASP  33           1HB      ASP  33   7.715  13.395   1.419
  262    H    MET  34           H        MET  34   5.661  13.799  -0.931
  263    HA   MET  34           HA       MET  34   5.794  12.646  -2.967
  264    HB2  MET  34           2HB      MET  34   7.676  14.971  -3.210
  265    HB3  MET  34           1HB      MET  34   7.704  13.742  -4.474
  266    HG2  MET  34           2HG      MET  34   5.011  14.653  -3.645
  267    HG3  MET  34           1HG      MET  34   5.997  15.854  -4.480
  268    HE1  MET  34           3HE      MET  34   3.666  14.633  -7.296
  269    HE2  MET  34           1HE      MET  34   4.350  16.018  -6.433
  270    HE3  MET  34           2HE      MET  34   3.298  14.883  -5.591
  271    H    GLU  35           H        GLU  35   7.867  12.329  -0.550
  272    HA   GLU  35           HA       GLU  35   9.685  10.488  -2.026
  273    HB2  GLU  35           2HB      GLU  35  11.268  10.909  -0.295
  274    HB3  GLU  35           1HB      GLU  35  10.520  12.480  -0.568
  275    HG2  GLU  35           2HG      GLU  35   8.944  12.009   1.309
  276    HG3  GLU  35           1HG      GLU  35   9.818  10.509   1.620
  277    H    LEU  36           H        LEU  36   7.559  10.926   0.735
  278    HA   LEU  36           HA       LEU  36   7.634   8.091   1.502
  279    HB2  LEU  36           2HB      LEU  36   5.811  10.419   2.228
  280    HB3  LEU  36           1HB      LEU  36   5.818   8.855   3.041
  281    HG   LEU  36           HG       LEU  36   8.379  10.352   2.773
  282   HD11  LEU  36          1HD1      LEU  36   6.210  10.908   4.800
  283   HD12  LEU  36          2HD1      LEU  36   6.913  12.054   3.659
  284   HD13  LEU  36          3HD1      LEU  36   7.884  11.425   4.991
  285   HD21  LEU  36          3HD2      LEU  36   8.646   9.238   5.070
  286   HD22  LEU  36          1HD2      LEU  36   8.594   8.165   3.671
  287   HD23  LEU  36          2HD2      LEU  36   7.164   8.364   4.681
  288    H    ILE  37           H        ILE  37   5.993  10.142  -0.751
  289    HA   ILE  37           HA       ILE  37   3.653   8.412  -1.119
  290    HB   ILE  37           HB       ILE  37   4.889  10.734  -2.635
  291   HG12  ILE  37          2HG1      ILE  37   2.443  10.489  -0.853
  292   HG13  ILE  37          1HG1      ILE  37   3.954  11.299  -0.435
  293   HG21  ILE  37          1HG2      ILE  37   3.444   9.004  -3.963
  294   HG22  ILE  37          2HG2      ILE  37   3.075  10.722  -4.125
  295   HG23  ILE  37          3HG2      ILE  37   2.094   9.705  -3.070
  296   HD11  ILE  37          3HD1      ILE  37   3.580  12.774  -2.482
  297   HD12  ILE  37          1HD1      ILE  37   2.457  13.026  -1.147
  298   HD13  ILE  37          2HD1      ILE  37   1.953  12.098  -2.559
  299    H    ASN  38           H        ASN  38   6.912   8.720  -2.407
  300    HA   ASN  38           HA       ASN  38   6.317   6.912  -4.666
  301    HB2  ASN  38           2HB      ASN  38   7.885   8.992  -4.603
  302    HB3  ASN  38           1HB      ASN  38   9.023   7.914  -3.793
  303   HD21  ASN  38          1HD2      ASN  38   6.963   8.019  -6.758
  304   HD22  ASN  38          2HD2      ASN  38   8.058   7.151  -7.723
  305    H    GLU  39           H        GLU  39   7.502   6.782  -1.456
  306    HA   GLU  39           HA       GLU  39   8.893   4.222  -1.741
  307    HB2  GLU  39           2HB      GLU  39   8.100   6.090   0.479
  308    HB3  GLU  39           1HB      GLU  39   8.677   4.469   0.872
  309    HG2  GLU  39           2HG      GLU  39  10.778   4.858  -0.216
  310    HG3  GLU  39           1HG      GLU  39  10.195   6.358  -0.938
  311    H    ALA  40           H        ALA  40   5.757   5.399  -1.033
  312    HA   ALA  40           HA       ALA  40   4.722   2.784  -0.111
  313    HB1  ALA  40           1HB      ALA  40   3.985   4.841   0.980
  314    HB2  ALA  40           2HB      ALA  40   2.621   4.146   0.109
  315    HB3  ALA  40           3HB      ALA  40   3.490   5.523  -0.568
  316    H    PHE  41           H        PHE  41   4.301   5.055  -2.862
  317    HA   PHE  41           HA       PHE  41   2.361   3.649  -4.342
  318    HB2  PHE  41           2HB      PHE  41   3.071   5.808  -5.042
  319    HB3  PHE  41           1HB      PHE  41   4.769   5.330  -5.060
  320    HD1  PHE  41           1HD      PHE  41   5.629   3.812  -6.837
  321    HD2  PHE  41           2HD      PHE  41   1.618   5.346  -6.901
  322    HE1  PHE  41           1HE      PHE  41   5.427   3.182  -9.226
  323    HE2  PHE  41           2HE      PHE  41   1.415   4.716  -9.292
  324    HZ   PHE  41           HZ       PHE  41   3.320   3.634 -10.454
  325    H    ARG  42           H        ARG  42   5.906   3.177  -4.282
  326    HA   ARG  42           HA       ARG  42   5.896   1.020  -6.228
  327    HB2  ARG  42           2HB      ARG  42   7.907   1.770  -4.080
  328    HB3  ARG  42           1HB      ARG  42   8.237   0.819  -5.527
  329    HG2  ARG  42           2HG      ARG  42   7.870   2.688  -6.962
  330    HG3  ARG  42           1HG      ARG  42   7.135   3.630  -5.664
  331    HD2  ARG  42           2HD      ARG  42   9.219   4.540  -5.419
  332    HD3  ARG  42           1HD      ARG  42   9.627   3.010  -4.617
  333    HE   ARG  42           HE       ARG  42  10.005   2.269  -7.162
  334   HH11  ARG  42          1HH2      ARG  42  12.063   3.727  -5.212
  335   HH12  ARG  42          2HH2      ARG  42  12.861   4.730  -6.378
  336   HH21  ARG  42          1HH1      ARG  42  10.481   4.216  -8.845
  337   HH22  ARG  42          2HH1      ARG  42  11.965   5.007  -8.433
  338    H    ALA  43           H        ALA  43   6.546   0.993  -2.691
  339    HA   ALA  43           HA       ALA  43   6.642  -1.712  -2.157
  340    HB1  ALA  43           1HB      ALA  43   5.013  -0.682  -0.143
  341    HB2  ALA  43           2HB      ALA  43   5.825   0.743  -0.792
  342    HB3  ALA  43           3HB      ALA  43   6.775  -0.609  -0.177
  343    H    LEU  44           H        LEU  44   3.584   0.167  -2.307
  344    HA   LEU  44           HA       LEU  44   1.870  -2.110  -2.026
  345    HB2  LEU  44           2HB      LEU  44   1.634   0.695  -3.096
  346    HB3  LEU  44           1HB      LEU  44   0.262  -0.411  -3.196
  347    HG   LEU  44           HG       LEU  44   1.730  -0.031  -0.597
  348   HD11  LEU  44          1HD1      LEU  44  -0.302   1.772  -1.894
  349   HD12  LEU  44          2HD1      LEU  44   1.157   2.207  -1.004
  350   HD13  LEU  44          3HD1      LEU  44  -0.257   1.605  -0.139
  351   HD21  LEU  44          3HD2      LEU  44   0.224  -1.838  -0.491
  352   HD22  LEU  44          1HD2      LEU  44  -0.962  -1.028  -1.515
  353   HD23  LEU  44          2HD2      LEU  44  -0.724  -0.497   0.150
  354    H    HIS  45           H        HIS  45   3.377  -0.569  -4.830
  355    HA   HIS  45           HA       HIS  45   1.945  -2.130  -6.824
  356    HB2  HIS  45           2HB      HIS  45   2.913  -0.091  -7.546
  357    HB3  HIS  45           1HB      HIS  45   4.422  -0.406  -6.690
  358    HD1  HIS  45           1HD      HIS  45   3.049  -0.492 -10.001
  359    HD2  HIS  45           2HD      HIS  45   5.762  -2.877  -7.920
  360    HE1  HIS  45           1HE      HIS  45   4.328  -1.809 -11.745
  361    H    THR  46           H        THR  46   4.912  -2.436  -4.963
  362    HA   THR  46           HA       THR  46   5.844  -4.845  -6.337
  363    HB   THR  46           HB       THR  46   6.623  -3.018  -4.130
  364    HG1  THR  46           1HG      THR  46   7.477  -3.288  -6.366
  365   HG21  THR  46          3HG2      THR  46   6.639  -5.017  -2.800
  366   HG22  THR  46          1HG2      THR  46   8.309  -4.699  -3.268
  367   HG23  THR  46          2HG2      THR  46   7.383  -5.948  -4.101
  368    H    LEU  47           H        LEU  47   3.980  -3.994  -3.466
  369    HA   LEU  47           HA       LEU  47   3.791  -6.697  -2.405
  370    HB2  LEU  47           2HB      LEU  47   2.873  -3.959  -1.848
  371    HB3  LEU  47           1HB      LEU  47   1.681  -5.185  -1.416
  372    HG   LEU  47           HG       LEU  47   4.585  -5.194  -0.546
  373   HD11  LEU  47          1HD1      LEU  47   3.791  -3.606   0.887
  374   HD12  LEU  47          2HD1      LEU  47   3.088  -4.992   1.721
  375   HD13  LEU  47          3HD1      LEU  47   2.107  -4.048   0.600
  376   HD21  LEU  47          3HD2      LEU  47   2.674  -6.838   0.930
  377   HD22  LEU  47          1HD2      LEU  47   4.230  -7.288   0.231
  378   HD23  LEU  47          2HD2      LEU  47   2.776  -7.307  -0.767
  379    H    LYS  48           H        LYS  48   1.906  -4.654  -4.600
  380    HA   LYS  48           HA       LYS  48  -0.473  -6.248  -4.743
  381    HB2  LYS  48           2HB      LYS  48  -0.514  -4.029  -5.567
  382    HB3  LYS  48           1HB      LYS  48   0.975  -4.251  -6.480
  383    HG2  LYS  48           2HG      LYS  48  -0.261  -5.911  -7.927
  384    HG3  LYS  48           1HG      LYS  48  -1.744  -5.425  -7.102
  385    HD2  LYS  48           2HD      LYS  48  -1.804  -3.932  -8.856
  386    HD3  LYS  48           1HD      LYS  48  -0.833  -2.994  -7.717
  387    HE2  LYS  48           2HE      LYS  48   0.650  -2.878  -9.457
  388    HE3  LYS  48           1HE      LYS  48   1.093  -4.518  -8.944
  389    HZ1  LYS  48           3HZ      LYS  48  -0.954  -3.773 -10.966
  390    HZ2  LYS  48           1HZ      LYS  48  -0.743  -5.345 -10.368
  391    HZ3  LYS  48           2HZ      LYS  48   0.504  -4.600 -11.249
  392    H    GLY  49           H        GLY  49   2.615  -6.310  -6.502
  393    HA2  GLY  49           2HA      GLY  49   1.822  -8.316  -8.418
  394    HA3  GLY  49           1HA      GLY  49   3.484  -7.865  -8.037
  395    H    MET  50           H        MET  50   3.770  -8.516  -5.415
  396    HA   MET  50           HA       MET  50   4.136 -11.339  -5.419
  397    HB2  MET  50           2HB      MET  50   3.927  -9.246  -3.236
  398    HB3  MET  50           1HB      MET  50   4.413 -10.912  -2.918
  399    HG2  MET  50           2HG      MET  50   6.467 -10.627  -3.857
  400    HG3  MET  50           1HG      MET  50   5.837  -9.618  -5.157
  401    HE1  MET  50           3HE      MET  50   4.628  -8.319  -1.604
  402    HE2  MET  50           1HE      MET  50   6.216  -8.192  -0.834
  403    HE3  MET  50           2HE      MET  50   5.652  -9.744  -1.448
  404    H    ALA  51           H        ALA  51   1.329  -9.403  -4.724
  405    HA   ALA  51           HA       ALA  51  -0.057 -11.583  -3.277
  406    HB1  ALA  51           1HB      ALA  51  -0.583  -9.478  -2.413
  407    HB2  ALA  51           2HB      ALA  51  -1.914  -9.709  -3.547
  408    HB3  ALA  51           3HB      ALA  51  -0.534  -8.707  -3.998
  409    H    GLY  52           H        GLY  52   0.397 -10.495  -6.494
  410    HA2  GLY  52           2HA      GLY  52  -2.145 -11.616  -7.486
  411    HA3  GLY  52           1HA      GLY  52  -0.884 -10.870  -8.475
  412    H    THR  53           H        THR  53   1.328 -12.305  -7.538
  413    HA   THR  53           HA       THR  53   1.132 -14.743  -9.067
  414    HB   THR  53           HB       THR  53   3.114 -13.302  -7.346
  415    HG1  THR  53           1HG      THR  53   2.918 -14.197 -10.011
  416   HG21  THR  53          3HG2      THR  53   4.762 -15.118  -7.683
  417   HG22  THR  53          1HG2      THR  53   3.491 -16.128  -8.373
  418   HG23  THR  53          2HG2      THR  53   3.409 -15.640  -6.679
  419    H    MET  54           H        MET  54   0.271 -13.915  -5.911
  420    HA   MET  54           HA       MET  54   0.624 -16.644  -4.810
  421    HB2  MET  54           2HB      MET  54   0.904 -14.159  -3.756
  422    HB3  MET  54           1HB      MET  54  -0.768 -14.495  -3.306
  423    HG2  MET  54           2HG      MET  54   0.722 -15.265  -1.529
  424    HG3  MET  54           1HG      MET  54  -0.032 -16.656  -2.309
  425    HE1  MET  54           3HE      MET  54   2.962 -14.337  -2.051
  426    HE2  MET  54           1HE      MET  54   2.817 -14.365  -3.814
  427    HE3  MET  54           2HE      MET  54   4.224 -15.081  -3.032
  428    H    GLY  55           H        GLY  55  -1.570 -15.197  -6.758
  429    HA2  GLY  55           2HA      GLY  55  -3.722 -15.918  -7.401
  430    HA3  GLY  55           1HA      GLY  55  -3.650 -17.134  -6.125
  431    H    PHE  56           H        PHE  56  -2.838 -14.204  -4.764
  432    HA   PHE  56           HA       PHE  56  -5.601 -13.901  -3.671
  433    HB2  PHE  56           2HB      PHE  56  -2.950 -12.763  -2.728
  434    HB3  PHE  56           1HB      PHE  56  -4.456 -12.826  -1.812
  435    HD1  PHE  56           1HD      PHE  56  -5.168 -15.673  -3.001
  436    HD2  PHE  56           2HD      PHE  56  -1.740 -14.035  -0.997
  437    HE1  PHE  56           1HE      PHE  56  -4.573 -17.933  -2.172
  438    HE2  PHE  56           2HE      PHE  56  -1.145 -16.295  -0.169
  439    HZ   PHE  56           HZ       PHE  56  -2.560 -18.244  -0.755
  440    H    SER  57           H        SER  57  -5.735 -12.815  -6.089
  441    HA   SER  57           HA       SER  57  -4.685 -10.157  -6.384
  442    HB2  SER  57           2HB      SER  57  -6.839 -11.819  -7.637
  443    HB3  SER  57           1HB      SER  57  -6.687 -10.120  -8.072
  444    HG   SER  57           HG       SER  57  -4.542 -10.532  -8.676
  445    H    SER  58           H        SER  58  -7.436 -11.459  -4.776
  446    HA   SER  58           HA       SER  58  -9.105  -9.149  -4.589
  447    HB2  SER  58           2HB      SER  58  -8.620 -11.637  -2.951
  448    HB3  SER  58           1HB      SER  58  -9.747 -10.410  -2.379
  449    HG   SER  58           HG       SER  58 -11.014 -11.624  -3.618
  450    H    MET  59           H        MET  59  -6.223 -10.208  -2.924
  451    HA   MET  59           HA       MET  59  -6.350  -7.934  -1.024
  452    HB2  MET  59           2HB      MET  59  -5.788 -10.132  -0.141
  453    HB3  MET  59           1HB      MET  59  -4.538 -10.347  -1.366
  454    HG2  MET  59           2HG      MET  59  -3.572  -8.116  -0.352
  455    HG3  MET  59           1HG      MET  59  -4.528  -8.575   1.058
  456    HE1  MET  59           3HE      MET  59  -2.708 -11.480  -1.329
  457    HE2  MET  59           1HE      MET  59  -1.143 -10.712  -1.027
  458    HE3  MET  59           2HE      MET  59  -2.473  -9.773  -1.702
  459    H    ALA  60           H        ALA  60  -4.822  -8.996  -3.969
  460    HA   ALA  60           HA       ALA  60  -2.580  -7.114  -3.817
  461    HB1  ALA  60           1HB      ALA  60  -3.261  -8.074  -6.469
  462    HB2  ALA  60           2HB      ALA  60  -3.357  -9.393  -5.301
  463    HB3  ALA  60           3HB      ALA  60  -1.860  -8.479  -5.479
  464    H    LYS  61           H        LYS  61  -5.849  -7.164  -5.151
  465    HA   LYS  61           HA       LYS  61  -5.670  -4.918  -6.892
  466    HB2  LYS  61           2HB      LYS  61  -7.857  -6.034  -5.103
  467    HB3  LYS  61           1HB      LYS  61  -8.148  -4.736  -6.263
  468    HG2  LYS  61           2HG      LYS  61  -7.772  -6.127  -8.107
  469    HG3  LYS  61           1HG      LYS  61  -6.844  -7.291  -7.159
  470    HD2  LYS  61           2HD      LYS  61  -9.055  -7.635  -5.838
  471    HD3  LYS  61           1HD      LYS  61  -9.824  -6.879  -7.234
  472    HE2  LYS  61           2HE      LYS  61  -8.210  -9.441  -7.167
  473    HE3  LYS  61           1HE      LYS  61  -9.875  -9.208  -7.733
  474    HZ1  LYS  61           3HZ      LYS  61  -7.356  -8.492  -9.035
  475    HZ2  LYS  61           1HZ      LYS  61  -8.662  -7.427  -9.237
  476    HZ3  LYS  61           2HZ      LYS  61  -8.808  -9.050  -9.719
  477    H    LEU  62           H        LEU  62  -6.169  -5.249  -3.425
  478    HA   LEU  62           HA       LEU  62  -6.581  -2.495  -2.791
  479    HB2  LEU  62           2HB      LEU  62  -5.378  -4.858  -1.311
  480    HB3  LEU  62           1HB      LEU  62  -5.756  -3.320  -0.530
  481    HG   LEU  62           HG       LEU  62  -7.813  -4.879  -2.099
  482   HD11  LEU  62          1HD1      LEU  62  -7.855  -6.398  -0.434
  483   HD12  LEU  62          2HD1      LEU  62  -8.354  -5.105   0.657
  484   HD13  LEU  62          3HD1      LEU  62  -6.643  -5.500   0.478
  485   HD21  LEU  62          3HD2      LEU  62  -8.236  -2.471  -1.659
  486   HD22  LEU  62          1HD2      LEU  62  -8.021  -2.760   0.066
  487   HD23  LEU  62          2HD2      LEU  62  -9.376  -3.497  -0.789
  488    H    CYS  63           H        CYS  63  -3.701  -4.541  -3.091
  489    HA   CYS  63           HA       CYS  63  -1.758  -2.610  -2.277
  490    HB2  CYS  63           2HB      CYS  63  -1.693  -4.961  -4.194
  491    HB3  CYS  63           1HB      CYS  63  -0.246  -4.122  -3.633
  492    HG   CYS  63           HG       CYS  63  -0.629  -6.090  -1.979
  493    H    HIS  64           H        HIS  64  -3.436  -3.243  -5.296
  494    HA   HIS  64           HA       HIS  64  -1.853  -1.312  -6.840
  495    HB2  HIS  64           2HB      HIS  64  -3.079  -3.496  -7.579
  496    HB3  HIS  64           1HB      HIS  64  -4.531  -2.498  -7.571
  497    HD1  HIS  64           1HD      HIS  64  -4.168  -3.236 -10.283
  498    HD2  HIS  64           2HD      HIS  64  -1.744  -0.237  -8.698
  499    HE1  HIS  64           1HE      HIS  64  -3.257  -1.934 -12.254
  500    H    THR  65           H        THR  65  -5.032  -1.517  -5.296
  501    HA   THR  65           HA       THR  65  -6.048   1.022  -6.185
  502    HB   THR  65           HB       THR  65  -6.614  -1.053  -4.105
  503    HG1  THR  65           1HG      THR  65  -8.034  -1.451  -5.571
  504   HG21  THR  65          3HG2      THR  65  -7.308   1.805  -3.827
  505   HG22  THR  65          1HG2      THR  65  -7.223   0.538  -2.604
  506   HG23  THR  65          2HG2      THR  65  -8.653   0.682  -3.626
  507    H    LEU  66           H        LEU  66  -4.633   0.028  -3.048
  508    HA   LEU  66           HA       LEU  66  -4.503   2.502  -1.742
  509    HB2  LEU  66           2HB      LEU  66  -2.971  -0.073  -1.823
  510    HB3  LEU  66           1HB      LEU  66  -2.297   1.260  -0.884
  511    HG   LEU  66           HG       LEU  66  -4.710   1.463   0.061
  512   HD11  LEU  66          1HD1      LEU  66  -5.981  -0.579   0.130
  513   HD12  LEU  66          2HD1      LEU  66  -4.715  -1.447  -0.734
  514   HD13  LEU  66          3HD1      LEU  66  -5.650  -0.196  -1.557
  515   HD21  LEU  66          3HD2      LEU  66  -2.502  -0.399   0.734
  516   HD22  LEU  66          1HD2      LEU  66  -4.031  -0.685   1.562
  517   HD23  LEU  66          2HD2      LEU  66  -3.226   0.875   1.712
  518    H    GLU  67           H        GLU  67  -2.106   0.972  -3.892
  519    HA   GLU  67           HA       GLU  67  -0.211   3.119  -3.930
  520    HB2  GLU  67           2HB      GLU  67   0.478   0.953  -4.586
  521    HB3  GLU  67           1HB      GLU  67  -0.917   0.739  -5.638
  522    HG2  GLU  67           2HG      GLU  67   0.741   3.042  -6.386
  523    HG3  GLU  67           1HG      GLU  67   1.616   1.512  -6.462
  524    H    ASN  68           H        ASN  68  -3.175   2.539  -5.716
  525    HA   ASN  68           HA       ASN  68  -2.681   4.298  -7.908
  526    HB2  ASN  68           2HB      ASN  68  -4.833   2.833  -6.682
  527    HB3  ASN  68           1HB      ASN  68  -5.386   4.460  -7.069
  528   HD21  ASN  68          1HD2      ASN  68  -3.746   4.895  -9.410
  529   HD22  ASN  68          2HD2      ASN  68  -4.285   3.843 -10.628
  530    H    ILE  69           H        ILE  69  -4.099   4.816  -4.686
  531    HA   ILE  69           HA       ILE  69  -4.610   7.604  -4.954
  532    HB   ILE  69           HB       ILE  69  -3.911   5.805  -2.629
  533   HG12  ILE  69          2HG1      ILE  69  -6.358   6.345  -2.129
  534   HG13  ILE  69          1HG1      ILE  69  -6.427   7.040  -3.742
  535   HG21  ILE  69          1HG2      ILE  69  -4.547   8.759  -2.705
  536   HG22  ILE  69          2HG2      ILE  69  -3.221   7.952  -1.868
  537   HG23  ILE  69          3HG2      ILE  69  -4.872   7.786  -1.274
  538   HD11  ILE  69          3HD1      ILE  69  -5.395   4.252  -3.326
  539   HD12  ILE  69          1HD1      ILE  69  -6.068   4.978  -4.787
  540   HD13  ILE  69          2HD1      ILE  69  -7.126   4.560  -3.439
  541    H    LEU  70           H        LEU  70  -1.828   5.748  -4.219
  542    HA   LEU  70           HA       LEU  70  -0.076   7.937  -3.502
  543    HB2  LEU  70           2HB      LEU  70   0.659   5.245  -4.678
  544    HB3  LEU  70           1HB      LEU  70   1.658   6.254  -3.631
  545    HG   LEU  70           HG       LEU  70  -0.788   4.653  -2.919
  546   HD11  LEU  70          1HD1      LEU  70   1.238   3.464  -2.581
  547   HD12  LEU  70          2HD1      LEU  70   0.789   4.071  -0.987
  548   HD13  LEU  70          3HD1      LEU  70   2.046   4.884  -1.920
  549   HD21  LEU  70          3HD2      LEU  70  -1.410   6.613  -1.828
  550   HD22  LEU  70          1HD2      LEU  70   0.258   7.157  -1.645
  551   HD23  LEU  70          2HD2      LEU  70  -0.370   5.878  -0.607
  552    H    ASP  71           H        ASP  71  -1.209   6.523  -6.418
  553    HA   ASP  71           HA       ASP  71   0.839   7.723  -8.132
  554    HB2  ASP  71           2HB      ASP  71  -0.474   5.653  -8.671
  555    HB3  ASP  71           1HB      ASP  71  -1.931   6.642  -8.771
  556    H    LYS  72           H        LYS  72  -2.452   8.497  -7.101
  557    HA   LYS  72           HA       LYS  72  -2.705  10.910  -8.700
  558    HB2  LYS  72           2HB      LYS  72  -4.032   9.670  -6.318
  559    HB3  LYS  72           1HB      LYS  72  -4.480  11.304  -6.800
  560    HG2  LYS  72           2HG      LYS  72  -5.994  10.173  -8.078
  561    HG3  LYS  72           1HG      LYS  72  -4.617  10.019  -9.177
  562    HD2  LYS  72           2HD      LYS  72  -5.332   7.800  -8.918
  563    HD3  LYS  72           1HD      LYS  72  -4.014   7.974  -7.772
  564    HE2  LYS  72           2HE      LYS  72  -5.606   6.977  -6.402
  565    HE3  LYS  72           1HE      LYS  72  -5.962   8.695  -6.123
  566    HZ1  LYS  72           3HZ      LYS  72  -7.879   7.159  -6.855
  567    HZ2  LYS  72           1HZ      LYS  72  -7.178   7.258  -8.396
  568    HZ3  LYS  72           2HZ      LYS  72  -7.715   8.669  -7.617
  569    H    ALA  73           H        ALA  73  -1.638  10.009  -5.546
  570    HA   ALA  73           HA       ALA  73  -1.194  12.564  -4.350
  571    HB1  ALA  73           1HB      ALA  73   0.122   9.839  -4.112
  572    HB2  ALA  73           2HB      ALA  73  -1.215  10.457  -3.137
  573    HB3  ALA  73           3HB      ALA  73   0.394  11.156  -2.967
  574    H    ARG  74           H        ARG  74   0.653  10.543  -6.549
  575    HA   ARG  74           HA       ARG  74   2.968  12.380  -6.516
  576    HB2  ARG  74           2HB      ARG  74   3.977  10.389  -6.932
  577    HB3  ARG  74           1HB      ARG  74   2.405   9.610  -7.063
  578    HG2  ARG  74           2HG      ARG  74   2.278  10.279  -9.443
  579    HG3  ARG  74           1HG      ARG  74   3.865  11.037  -9.309
  580    HD2  ARG  74           2HD      ARG  74   4.851   8.834  -8.695
  581    HD3  ARG  74           1HD      ARG  74   3.256   8.084  -8.915
  582    HE   ARG  74           HE       ARG  74   4.008   9.686 -11.213
  583   HH11  ARG  74          1HH1      ARG  74   2.570   7.000 -11.199
  584   HH12  ARG  74          2HH1      ARG  74   3.754   5.982 -11.947
  585   HH21  ARG  74          1HH2      ARG  74   6.354   8.235 -11.509
  586   HH22  ARG  74          2HH2      ARG  74   5.897   6.684 -12.129
  587    H    ASN  75           H        ASN  75   0.031  11.836  -8.197
  588    HA   ASN  75           HA       ASN  75   0.939  13.348 -10.607
  589    HB2  ASN  75           2HB      ASN  75  -0.332  11.131 -10.674
  590    HB3  ASN  75           1HB      ASN  75  -1.722  12.012 -10.038
  591   HD21  ASN  75          1HD2      ASN  75  -2.638  11.290 -12.271
  592   HD22  ASN  75          2HD2      ASN  75  -2.354  12.326 -13.586
  593    H    SER  76           H        SER  76  -0.332  13.938  -7.590
  594    HA   SER  76           HA       SER  76  -1.194  15.934  -6.669
  595    HB2  SER  76           2HB      SER  76   0.024  16.728  -8.930
  596    HB3  SER  76           1HB      SER  76  -1.639  17.090  -9.383
  597    HG   SER  76           HG       SER  76  -0.522  17.877  -6.904
  598    H    GLU  77           H        GLU  77  -2.867  13.596  -7.870
  599    HA   GLU  77           HA       GLU  77  -5.354  15.084  -8.482
  600    HB2  GLU  77           2HB      GLU  77  -4.961  12.098  -8.384
  601    HB3  GLU  77           1HB      GLU  77  -6.172  12.992  -9.291
  602    HG2  GLU  77           2HG      GLU  77  -3.421  13.773  -9.965
  603    HG3  GLU  77           1HG      GLU  77  -3.772  12.081 -10.314
  604    H    ILE  78           H        ILE  78  -3.841  13.236  -5.979
  605    HA   ILE  78           HA       ILE  78  -6.157  13.858  -4.188
  606    HB   ILE  78           HB       ILE  78  -6.073  11.584  -3.297
  607   HG12  ILE  78          2HG1      ILE  78  -4.590   9.954  -4.685
  608   HG13  ILE  78          1HG1      ILE  78  -3.687  11.407  -5.115
  609   HG21  ILE  78          1HG2      ILE  78  -6.664  10.317  -5.426
  610   HG22  ILE  78          2HG2      ILE  78  -6.223  11.775  -6.315
  611   HG23  ILE  78          3HG2      ILE  78  -7.560  11.813  -5.166
  612   HD11  ILE  78          3HD1      ILE  78  -4.300  11.031  -2.252
  613   HD12  ILE  78          1HD1      ILE  78  -2.846  11.656  -3.034
  614   HD13  ILE  78          2HD1      ILE  78  -3.136   9.918  -2.973
  615    H    LYS  79           H        LYS  79  -5.415  13.381  -1.816
  616    HA   LYS  79           HA       LYS  79  -2.501  13.902  -1.522
  617    HB2  LYS  79           2HB      LYS  79  -4.886  15.416  -0.435
  618    HB3  LYS  79           1HB      LYS  79  -3.292  15.552   0.308
  619    HG2  LYS  79           2HG      LYS  79  -4.018  16.219  -2.559
  620    HG3  LYS  79           1HG      LYS  79  -3.535  17.355  -1.300
  621    HD2  LYS  79           2HD      LYS  79  -1.850  15.315  -2.744
  622    HD3  LYS  79           1HD      LYS  79  -1.544  17.036  -2.514
  623    HE2  LYS  79           2HE      LYS  79  -1.242  16.619  -0.064
  624    HE3  LYS  79           1HE      LYS  79  -1.426  14.882  -0.377
  625    HZ1  LYS  79           3HZ      LYS  79   0.445  14.868  -1.773
  626    HZ2  LYS  79           1HZ      LYS  79   0.930  15.779  -0.428
  627    HZ3  LYS  79           2HZ      LYS  79   0.501  16.563  -1.873
  628    H    ILE  80           H        ILE  80  -1.926  13.640   0.920
  629    HA   ILE  80           HA       ILE  80  -3.506  11.341   2.023
  630    HB   ILE  80           HB       ILE  80  -0.575  12.036   2.149
  631   HG12  ILE  80          2HG1      ILE  80  -2.247  10.073   0.582
  632   HG13  ILE  80          1HG1      ILE  80  -1.148  11.302  -0.046
  633   HG21  ILE  80          1HG2      ILE  80  -1.974  10.591   4.010
  634   HG22  ILE  80          2HG2      ILE  80  -0.266  10.345   3.645
  635   HG23  ILE  80          3HG2      ILE  80  -1.487   9.330   2.877
  636   HD11  ILE  80          3HD1      ILE  80   0.765  10.101   0.832
  637   HD12  ILE  80          1HD1      ILE  80  -0.201   9.002  -0.153
  638   HD13  ILE  80          2HD1      ILE  80  -0.293   8.924   1.609
  639    H    THR  81           H        THR  81  -4.785  12.868   3.064
  640    HA   THR  81           HA       THR  81  -3.657  14.675   5.115
  641    HB   THR  81           HB       THR  81  -5.560  15.076   3.429
  642    HG1  THR  81           1HG      THR  81  -6.849  16.094   5.199
  643   HG21  THR  81          3HG2      THR  81  -7.803  14.335   4.234
  644   HG22  THR  81          1HG2      THR  81  -6.996  13.325   5.433
  645   HG23  THR  81          2HG2      THR  81  -6.768  13.004   3.715
  646    H    SER  82           H        SER  82  -3.529  11.654   5.426
  647    HA   SER  82           HA       SER  82  -3.667  10.221   7.326
  648    HB2  SER  82           2HB      SER  82  -5.448  12.239   8.658
  649    HB3  SER  82           1HB      SER  82  -4.242  11.180   9.383
  650    HG   SER  82           HG       SER  82  -2.670  12.520   8.755
  651    H    ASP  83           H        ASP  83  -6.175  11.490   5.471
  652    HA   ASP  83           HA       ASP  83  -8.192   9.560   6.516
  653    HB2  ASP  83           2HB      ASP  83  -8.718  12.022   6.353
  654    HB3  ASP  83           1HB      ASP  83  -8.459  11.911   4.611
  655    H    LEU  84           H        LEU  84  -6.830  10.887   3.458
  656    HA   LEU  84           HA       LEU  84  -7.909   8.808   1.782
  657    HB2  LEU  84           2HB      LEU  84  -5.421  10.536   1.517
  658    HB3  LEU  84           1HB      LEU  84  -6.182   9.650   0.195
  659    HG   LEU  84           HG       LEU  84  -7.224  12.042   1.707
  660   HD11  LEU  84          1HD1      LEU  84  -6.200  11.466  -0.928
  661   HD12  LEU  84          2HD1      LEU  84  -6.634  13.026  -0.229
  662   HD13  LEU  84          3HD1      LEU  84  -7.858  12.056  -1.051
  663   HD21  LEU  84          3HD2      LEU  84  -9.068  10.484   1.819
  664   HD22  LEU  84          1HD2      LEU  84  -8.825   9.995   0.142
  665   HD23  LEU  84          2HD2      LEU  84  -9.418  11.614   0.512
  666    H    LEU  85           H        LEU  85  -5.064   9.103   3.799
  667    HA   LEU  85           HA       LEU  85  -3.887   6.588   2.848
  668    HB2  LEU  85           2HB      LEU  85  -2.077   7.482   3.894
  669    HB3  LEU  85           1HB      LEU  85  -3.068   8.907   4.186
  670    HG   LEU  85           HG       LEU  85  -3.907   7.667   6.285
  671   HD11  LEU  85          1HD1      LEU  85  -1.295   6.211   6.176
  672   HD12  LEU  85          2HD1      LEU  85  -2.668   5.527   5.305
  673   HD13  LEU  85          3HD1      LEU  85  -2.772   5.796   7.045
  674   HD21  LEU  85          3HD2      LEU  85  -1.947   9.499   5.898
  675   HD22  LEU  85          1HD2      LEU  85  -1.001   8.196   6.620
  676   HD23  LEU  85          2HD2      LEU  85  -2.375   8.876   7.492
  677    H    ASP  86           H        ASP  86  -5.968   7.740   5.434
  678    HA   ASP  86           HA       ASP  86  -5.893   5.488   7.184
  679    HB2  ASP  86           2HB      ASP  86  -6.942   7.473   7.937
  680    HB3  ASP  86           1HB      ASP  86  -7.908   7.622   6.469
  681    H    LYS  87           H        LYS  87  -7.636   6.093   4.170
  682    HA   LYS  87           HA       LYS  87  -9.264   3.658   4.374
  683    HB2  LYS  87           2HB      LYS  87  -8.601   5.524   2.061
  684    HB3  LYS  87           1HB      LYS  87  -9.889   4.319   2.061
  685    HG2  LYS  87           2HG      LYS  87  -9.679   6.796   3.785
  686    HG3  LYS  87           1HG      LYS  87 -10.933   6.404   2.609
  687    HD2  LYS  87           2HD      LYS  87 -11.317   4.290   4.103
  688    HD3  LYS  87           1HD      LYS  87 -10.473   5.226   5.338
  689    HE2  LYS  87           2HE      LYS  87 -12.419   6.925   4.062
  690    HE3  LYS  87           1HE      LYS  87 -13.210   5.434   4.609
  691    HZ1  LYS  87           3HZ      LYS  87 -11.305   6.987   6.273
  692    HZ2  LYS  87           1HZ      LYS  87 -12.278   5.688   6.767
  693    HZ3  LYS  87           2HZ      LYS  87 -12.991   7.176   6.364
  694    H    ILE  88           H        ILE  88  -6.450   4.773   2.487
  695    HA   ILE  88           HA       ILE  88  -5.892   2.307   1.164
  696    HB   ILE  88           HB       ILE  88  -4.384   4.734   2.072
  697   HG12  ILE  88          2HG1      ILE  88  -4.032   3.848  -0.655
  698   HG13  ILE  88          1HG1      ILE  88  -5.741   3.971  -0.231
  699   HG21  ILE  88          1HG2      ILE  88  -3.018   2.409   0.721
  700   HG22  ILE  88          2HG2      ILE  88  -2.867   2.764   2.443
  701   HG23  ILE  88          3HG2      ILE  88  -2.283   3.922   1.250
  702   HD11  ILE  88          3HD1      ILE  88  -5.591   6.207  -0.436
  703   HD12  ILE  88          1HD1      ILE  88  -3.860   6.082  -0.750
  704   HD13  ILE  88          2HD1      ILE  88  -4.445   6.222   0.907
  705    H    PHE  89           H        PHE  89  -4.784   3.628   4.277
  706    HA   PHE  89           HA       PHE  89  -3.283   1.366   5.150
  707    HB2  PHE  89           2HB      PHE  89  -2.959   3.434   6.261
  708    HB3  PHE  89           1HB      PHE  89  -4.693   3.689   6.452
  709    HD1  PHE  89           1HD      PHE  89  -2.241   0.966   7.304
  710    HD2  PHE  89           2HD      PHE  89  -5.452   3.490   8.636
  711    HE1  PHE  89           1HE      PHE  89  -2.160  -0.109   9.538
  712    HE2  PHE  89           2HE      PHE  89  -5.370   2.416  10.869
  713    HZ   PHE  89           HZ       PHE  89  -3.724   0.616  11.320
  714    H    ALA  90           H        ALA  90  -6.635   1.993   4.935
  715    HA   ALA  90           HA       ALA  90  -7.524  -0.000   6.871
  716    HB1  ALA  90           1HB      ALA  90  -9.063   1.133   4.520
  717    HB2  ALA  90           2HB      ALA  90  -8.744   2.101   5.958
  718    HB3  ALA  90           3HB      ALA  90  -9.695   0.623   6.085
  719    H    GLY  91           H        GLY  91  -6.841   0.236   3.439
  720    HA2  GLY  91           2HA      GLY  91  -7.853  -2.358   2.688
  721    HA3  GLY  91           1HA      GLY  91  -6.677  -1.407   1.769
  722    H    VAL  92           H        VAL  92  -4.701  -1.092   3.710
  723    HA   VAL  92           HA       VAL  92  -3.250  -3.571   3.546
  724    HB   VAL  92           HB       VAL  92  -2.991  -0.872   4.820
  725   HG11  VAL  92          1HG1      VAL  92  -0.635  -2.012   5.593
  726   HG12  VAL  92          2HG1      VAL  92  -1.750  -3.350   5.876
  727   HG13  VAL  92          3HG1      VAL  92  -2.015  -1.797   6.670
  728   HG21  VAL  92          3HG2      VAL  92  -1.395  -2.614   2.938
  729   HG22  VAL  92          1HG2      VAL  92  -0.704  -1.157   3.650
  730   HG23  VAL  92          2HG2      VAL  92  -2.128  -1.044   2.619
  731    H    ASP  93           H        ASP  93  -5.480  -2.166   5.820
  732    HA   ASP  93           HA       ASP  93  -4.877  -3.792   8.125
  733    HB2  ASP  93           2HB      ASP  93  -6.457  -1.615   7.464
  734    HB3  ASP  93           1HB      ASP  93  -7.653  -2.892   7.706
  735    H    MET  94           H        MET  94  -7.177  -4.050   5.418
  736    HA   MET  94           HA       MET  94  -8.295  -6.585   6.314
  737    HB2  MET  94           2HB      MET  94  -8.264  -5.265   3.576
  738    HB3  MET  94           1HB      MET  94  -9.407  -6.489   4.132
  739    HG2  MET  94           2HG      MET  94  -9.996  -4.839   6.015
  740    HG3  MET  94           1HG      MET  94  -9.138  -3.629   5.062
  741    HE1  MET  94           3HE      MET  94 -10.678  -3.330   1.851
  742    HE2  MET  94           1HE      MET  94 -10.391  -5.075   1.817
  743    HE3  MET  94           2HE      MET  94  -9.224  -4.003   2.584
  744    H    ILE  95           H        ILE  95  -5.767  -5.487   4.123
  745    HA   ILE  95           HA       ILE  95  -5.089  -7.935   2.848
  746    HB   ILE  95           HB       ILE  95  -3.897  -5.289   3.481
  747   HG12  ILE  95          2HG1      ILE  95  -3.491  -6.773   0.922
  748   HG13  ILE  95          1HG1      ILE  95  -5.133  -6.281   1.337
  749   HG21  ILE  95          1HG2      ILE  95  -2.239  -7.739   3.213
  750   HG22  ILE  95          2HG2      ILE  95  -1.878  -6.214   4.022
  751   HG23  ILE  95          3HG2      ILE  95  -1.732  -6.338   2.269
  752   HD11  ILE  95          3HD1      ILE  95  -2.764  -4.392   1.344
  753   HD12  ILE  95          1HD1      ILE  95  -4.466  -3.965   1.517
  754   HD13  ILE  95          2HD1      ILE  95  -3.862  -4.577  -0.023
  755    H    THR  96           H        THR  96  -4.219  -6.570   6.002
  756    HA   THR  96           HA       THR  96  -2.327  -8.663   6.710
  757    HB   THR  96           HB       THR  96  -3.882  -6.531   8.210
  758    HG1  THR  96           1HG      THR  96  -2.260  -5.731   6.926
  759   HG21  THR  96          3HG2      THR  96  -2.743  -7.079  10.202
  760   HG22  THR  96          1HG2      THR  96  -1.576  -8.097   9.358
  761   HG23  THR  96          2HG2      THR  96  -3.239  -8.646   9.564
  762    H    ARG  97           H        ARG  97  -5.705  -7.906   7.651
  763    HA   ARG  97           HA       ARG  97  -6.234 -10.130   9.279
  764    HB2  ARG  97           2HB      ARG  97  -7.707  -8.241   7.516
  765    HB3  ARG  97           1HB      ARG  97  -8.579  -9.706   7.962
  766    HG2  ARG  97           2HG      ARG  97  -8.830  -7.678   9.515
  767    HG3  ARG  97           1HG      ARG  97  -8.442  -9.217  10.274
  768    HD2  ARG  97           2HD      ARG  97  -6.078  -7.650   9.454
  769    HD3  ARG  97           1HD      ARG  97  -7.055  -6.898  10.723
  770    HE   ARG  97           HE       ARG  97  -6.524  -9.773  11.086
  771   HH11  ARG  97          1HH2      ARG  97  -7.223  -8.067  13.382
  772   HH12  ARG  97          2HH2      ARG  97  -5.688  -7.753  14.121
  773   HH21  ARG  97          1HH1      ARG  97  -3.857  -8.696  11.331
  774   HH22  ARG  97          2HH1      ARG  97  -3.782  -8.107  12.958
  775    H    MET  98           H        MET  98  -6.408  -9.809   5.738
  776    HA   MET  98           HA       MET  98  -7.347 -12.481   5.210
  777    HB2  MET  98           2HB      MET  98  -5.702 -10.505   3.585
  778    HB3  MET  98           1HB      MET  98  -6.500 -11.931   2.920
  779    HG2  MET  98           2HG      MET  98  -8.627 -11.050   3.217
  780    HG3  MET  98           1HG      MET  98  -8.111  -9.974   4.516
  781    HE1  MET  98           3HE      MET  98  -9.528 -10.304   1.640
  782    HE2  MET  98           1HE      MET  98  -8.339 -10.124   0.343
  783    HE3  MET  98           2HE      MET  98  -9.391  -8.776   0.772
  784    H    VAL  99           H        VAL  99  -4.201 -10.971   5.626
  785    HA   VAL  99           HA       VAL  99  -2.594 -13.237   4.855
  786    HB   VAL  99           HB       VAL  99  -2.268 -10.634   6.329
  787   HG11  VAL  99          1HG1      VAL  99   0.115 -11.078   6.640
  788   HG12  VAL  99          2HG1      VAL  99  -0.059 -12.679   5.920
  789   HG13  VAL  99          3HG1      VAL  99  -0.814 -12.324   7.475
  790   HG21  VAL  99          3HG2      VAL  99  -0.590 -11.533   4.028
  791   HG22  VAL  99          1HG2      VAL  99  -1.246  -9.935   4.382
  792   HG23  VAL  99          2HG2      VAL  99  -2.289 -11.188   3.708
  793    H    ASP 100           H        ASP 100  -3.953 -12.063   7.939
  794    HA   ASP 100           HA       ASP 100  -2.565 -13.981   9.600
  795    HB2  ASP 100           2HB      ASP 100  -4.002 -11.725  10.005
  796    HB3  ASP 100           1HB      ASP 100  -5.249 -12.923  10.354
  797    H    LYS 101           H        LYS 101  -5.502 -14.027   7.688
  798    HA   LYS 101           HA       LYS 101  -6.326 -16.634   8.791
  799    HB2  LYS 101           2HB      LYS 101  -8.333 -15.787   8.243
  800    HB3  LYS 101           1HB      LYS 101  -7.531 -14.348   7.630
  801    HG2  LYS 101           2HG      LYS 101  -7.168 -16.100   5.550
  802    HG3  LYS 101           1HG      LYS 101  -8.745 -16.587   6.162
  803    HD2  LYS 101           2HD      LYS 101  -8.832 -13.832   6.237
  804    HD3  LYS 101           1HD      LYS 101  -7.939 -14.182   4.755
  805    HE2  LYS 101           2HE      LYS 101 -10.115 -14.353   3.943
  806    HE3  LYS 101           1HE      LYS 101  -9.867 -16.023   4.487
  807    HZ1  LYS 101           3HZ      LYS 101 -11.848 -14.449   5.380
  808    HZ2  LYS 101           1HZ      LYS 101 -10.664 -14.167   6.560
  809    HZ3  LYS 101           2HZ      LYS 101 -11.196 -15.750   6.255
  810    H    ILE 102           H        ILE 102  -5.014 -15.150   5.871
  811    HA   ILE 102           HA       ILE 102  -5.010 -17.465   4.180
  812    HB   ILE 102           HB       ILE 102  -3.518 -14.855   4.388
  813   HG12  ILE 102          2HG1      ILE 102  -5.238 -16.112   2.227
  814   HG13  ILE 102          1HG1      ILE 102  -5.799 -14.939   3.419
  815   HG21  ILE 102          1HG2      ILE 102  -2.598 -15.647   2.030
  816   HG22  ILE 102          2HG2      ILE 102  -2.738 -17.241   2.769
  817   HG23  ILE 102          3HG2      ILE 102  -1.721 -16.010   3.515
  818   HD11  ILE 102          3HD1      ILE 102  -4.588 -14.402   0.917
  819   HD12  ILE 102          1HD1      ILE 102  -3.416 -13.944   2.152
  820   HD13  ILE 102          2HD1      ILE 102  -5.032 -13.239   2.166
  821    H    VAL 103           H        VAL 103  -2.859 -16.136   6.593
  822    HA   VAL 103           HA       VAL 103  -0.708 -18.065   6.257
  823    HB   VAL 103           HB       VAL 103  -1.607 -16.028   8.298
  824   HG11  VAL 103          1HG1      VAL 103  -0.644 -17.874   9.596
  825   HG12  VAL 103          2HG1      VAL 103   0.474 -16.510   9.573
  826   HG13  VAL 103          3HG1      VAL 103   0.765 -17.908   8.537
  827   HG21  VAL 103          3HG2      VAL 103  -0.389 -15.507   6.076
  828   HG22  VAL 103          1HG2      VAL 103   1.030 -16.228   6.835
  829   HG23  VAL 103          2HG2      VAL 103   0.279 -14.800   7.547
  830    H    SER 104           H        SER 104  -3.692 -17.829   8.086
  831    HA   SER 104           HA       SER 104  -3.164 -20.164   9.764
  832    HB2  SER 104           2HB      SER 104  -4.985 -17.960   9.575
  833    HB3  SER 104           1HB      SER 104  -5.912 -19.454   9.671
  834    HG   SER 104           HG       SER 104  -5.502 -19.124  11.741
  835    H    GLU 105           H        GLU 105  -4.899 -19.442   6.840
  836    HA   GLU 105           HA       GLU 105  -5.375 -22.370   6.422
  837    HB2  GLU 105           2HB      GLU 105  -7.348 -20.197   5.688
  838    HB3  GLU 105           1HB      GLU 105  -7.638 -21.931   5.799
  839    HG2  GLU 105           2HG      GLU 105  -6.787 -20.344   8.219
  840    HG3  GLU 105           1HG      GLU 105  -8.479 -20.438   7.739
  841    H    GLY 106           H        GLY 106  -5.075 -19.132   5.002
  842    HA2  GLY 106           2HA      GLY 106  -3.665 -18.826   3.005
  843    HA3  GLY 106           1HA      GLY 106  -4.160 -20.433   2.472
  844    H    SER 107           H        SER 107  -6.582 -18.368   3.874
  845    HA   SER 107           HA       SER 107  -7.751 -17.963   1.127
  846    HB2  SER 107           2HB      SER 107  -9.196 -17.976   3.773
  847    HB3  SER 107           1HB      SER 107  -9.865 -18.234   2.164
  848    HG   SER 107           HG       SER 107  -8.119 -19.928   3.630
  849    H    ASP 108           H        ASP 108  -8.022 -15.884   0.494
  850    HA   ASP 108           HA       ASP 108  -7.452 -13.722   2.458
  851    HB2  ASP 108           2HB      ASP 108  -7.410 -12.364   0.323
  852    HB3  ASP 108           1HB      ASP 108  -6.252 -13.694   0.334
  853    H    ASP 109           H        ASP 109 -10.044 -15.484   1.786
  854    HA   ASP 109           HA       ASP 109 -12.030 -13.461   1.053
  855    HB2  ASP 109           2HB      ASP 109 -11.843 -16.159   0.931
  856    HB3  ASP 109           1HB      ASP 109 -12.806 -15.991   2.399
  857    H    ILE 110           H        ILE 110 -11.535 -11.862   2.840
  858    HA   ILE 110           HA       ILE 110 -12.546 -12.731   5.516
  859    HB   ILE 110           HB       ILE 110 -11.479 -10.589   6.253
  860   HG12  ILE 110          2HG1      ILE 110 -10.334 -10.400   3.470
  861   HG13  ILE 110          1HG1      ILE 110 -11.837  -9.582   3.895
  862   HG21  ILE 110          1HG2      ILE 110  -9.078 -11.296   5.532
  863   HG22  ILE 110          2HG2      ILE 110  -9.881 -12.654   4.747
  864   HG23  ILE 110          3HG2      ILE 110 -10.030 -12.429   6.490
  865   HD11  ILE 110          3HD1      ILE 110  -9.464  -8.389   4.202
  866   HD12  ILE 110          1HD1      ILE 110  -9.519  -9.245   5.743
  867   HD13  ILE 110          2HD1      ILE 110 -10.795  -8.103   5.323
  868    H    GLY 111           H        GLY 111 -14.137 -11.998   2.993
  869    HA2  GLY 111           2HA      GLY 111 -16.266 -11.018   2.705
  870    HA3  GLY 111           1HA      GLY 111 -16.163 -10.405   4.357
  871    H    GLU 112           H        GLU 112 -13.362  -9.648   2.662
  872    HA   GLU 112           HA       GLU 112 -13.675  -6.844   2.805
  873    HB2  GLU 112           2HB      GLU 112 -11.728  -6.866   1.241
  874    HB3  GLU 112           1HB      GLU 112 -11.546  -8.020   2.566
  875    HG2  GLU 112           2HG      GLU 112 -11.171  -9.563   0.956
  876    HG3  GLU 112           1HG      GLU 112 -12.909  -9.485   0.672
  877    H    ASN 113           H        ASN 113 -13.713  -5.332   0.896
  878    HA   ASN 113           HA       ASN 113 -15.354  -6.301  -1.404
  879    HB2  ASN 113           2HB      ASN 113 -15.888  -3.802   0.222
  880    HB3  ASN 113           1HB      ASN 113 -16.900  -4.469  -1.062
  881   HD21  ASN 113          1HD2      ASN 113 -17.425  -4.054   1.947
  882   HD22  ASN 113          2HD2      ASN 113 -17.964  -5.573   2.481
  883    H    ILE 114           H        ILE 114 -13.235  -6.094  -2.509
  884    HA   ILE 114           HA       ILE 114 -11.679  -3.734  -2.608
  885    HB   ILE 114           HB       ILE 114 -12.201  -5.631  -4.908
  886   HG12  ILE 114          2HG1      ILE 114 -11.851  -7.152  -3.148
  887   HG13  ILE 114          1HG1      ILE 114 -10.219  -6.896  -3.761
  888   HG21  ILE 114          1HG2      ILE 114  -9.590  -4.416  -4.005
  889   HG22  ILE 114          2HG2      ILE 114 -10.675  -3.566  -5.104
  890   HG23  ILE 114          3HG2      ILE 114  -9.986  -5.120  -5.572
  891   HD11  ILE 114          3HD1      ILE 114  -9.971  -5.066  -2.013
  892   HD12  ILE 114          1HD1      ILE 114 -10.082  -6.707  -1.375
  893   HD13  ILE 114          2HD1      ILE 114 -11.486  -5.639  -1.314
  894    H    ASP 115           H        ASP 115 -13.904  -4.739  -5.247
  895    HA   ASP 115           HA       ASP 115 -13.989  -2.390  -6.691
  896    HB2  ASP 115           2HB      ASP 115 -15.430  -4.752  -6.533
  897    HB3  ASP 115           1HB      ASP 115 -16.653  -3.519  -6.223
  898    H    VAL 116           H        VAL 116 -15.351  -3.004  -3.590
  899    HA   VAL 116           HA       VAL 116 -16.852  -0.477  -3.504
  900    HB   VAL 116           HB       VAL 116 -16.371  -2.687  -1.497
  901   HG11  VAL 116          1HG1      VAL 116 -18.681  -0.764  -1.409
  902   HG12  VAL 116          2HG1      VAL 116 -17.118  -0.259  -0.764
  903   HG13  VAL 116          3HG1      VAL 116 -17.934  -1.670  -0.093
  904   HG21  VAL 116          3HG2      VAL 116 -18.260  -2.307  -3.751
  905   HG22  VAL 116          1HG2      VAL 116 -18.996  -2.849  -2.242
  906   HG23  VAL 116          2HG2      VAL 116 -17.707  -3.797  -2.985
  907    H    PHE 117           H        PHE 117 -14.298  -2.019  -1.631
  908    HA   PHE 117           HA       PHE 117 -13.640   0.236   0.002
  909    HB2  PHE 117           2HB      PHE 117 -12.884  -2.385  -0.226
  910    HB3  PHE 117           1HB      PHE 117 -11.445  -1.568  -0.835
  911    HD1  PHE 117           1HD      PHE 117 -13.934  -1.260   1.964
  912    HD2  PHE 117           2HD      PHE 117  -9.841  -0.892   0.710
  913    HE1  PHE 117           1HE      PHE 117 -13.273  -0.690   4.286
  914    HE2  PHE 117           2HE      PHE 117  -9.181  -0.324   3.031
  915    HZ   PHE 117           HZ       PHE 117 -10.896  -0.222   4.819
  916    H    SER 118           H        SER 118 -12.831  -0.559  -3.306
  917    HA   SER 118           HA       SER 118 -10.765   1.513  -3.472
  918    HB2  SER 118           2HB      SER 118 -10.129  -0.254  -4.807
  919    HB3  SER 118           1HB      SER 118 -11.794  -0.775  -5.052
  920    HG   SER 118           HG       SER 118 -10.831   0.114  -6.951
  921    H    ASP 119           H        ASP 119 -14.006   0.803  -4.559
  922    HA   ASP 119           HA       ASP 119 -14.352   3.143  -6.199
  923    HB2  ASP 119           2HB      ASP 119 -15.790   1.214  -6.452
  924    HB3  ASP 119           1HB      ASP 119 -16.248   1.281  -4.751
  925    H    THR 120           H        THR 120 -14.804   2.386  -2.860
  926    HA   THR 120           HA       THR 120 -16.151   4.768  -2.019
  927    HB   THR 120           HB       THR 120 -14.639   2.477  -0.882
  928    HG1  THR 120           1HG      THR 120 -16.850   2.382  -0.991
  929   HG21  THR 120          3HG2      THR 120 -14.679   5.163   0.386
  930   HG22  THR 120          1HG2      THR 120 -13.514   3.849   0.554
  931   HG23  THR 120          2HG2      THR 120 -15.045   3.788   1.429
  932    H    ILE 121           H        ILE 121 -12.811   3.773  -2.117
  933    HA   ILE 121           HA       ILE 121 -11.703   6.310  -1.267
  934    HB   ILE 121           HB       ILE 121 -10.934   3.602  -1.867
  935   HG12  ILE 121          2HG1      ILE 121 -10.586   4.801   0.255
  936   HG13  ILE 121          1HG1      ILE 121  -9.070   4.155  -0.373
  937   HG21  ILE 121          1HG2      ILE 121  -9.994   4.619  -3.955
  938   HG22  ILE 121          2HG2      ILE 121  -8.772   3.914  -2.897
  939   HG23  ILE 121          3HG2      ILE 121  -8.995   5.663  -2.941
  940   HD11  ILE 121          3HD1      ILE 121  -8.479   6.342  -1.296
  941   HD12  ILE 121          1HD1      ILE 121  -8.831   6.503   0.424
  942   HD13  ILE 121          2HD1      ILE 121 -10.027   7.004  -0.771
  943    H    LYS 122           H        LYS 122 -12.175   4.681  -4.408
  944    HA   LYS 122           HA       LYS 122 -10.935   6.709  -6.021
  945    HB2  LYS 122           2HB      LYS 122 -12.573   4.268  -6.288
  946    HB3  LYS 122           1HB      LYS 122 -12.851   5.449  -7.569
  947    HG2  LYS 122           2HG      LYS 122 -10.909   4.863  -8.536
  948    HG3  LYS 122           1HG      LYS 122 -10.053   5.365  -7.079
  949    HD2  LYS 122           2HD      LYS 122 -11.312   2.835  -6.585
  950    HD3  LYS 122           1HD      LYS 122 -10.368   2.728  -8.072
  951    HE2  LYS 122           2HE      LYS 122  -8.470   3.892  -6.742
  952    HE3  LYS 122           1HE      LYS 122  -9.406   3.454  -5.298
  953    HZ1  LYS 122           3HZ      LYS 122  -9.148   1.375  -7.308
  954    HZ2  LYS 122           1HZ      LYS 122  -9.063   1.263  -5.618
  955    HZ3  LYS 122           2HZ      LYS 122  -7.710   1.783  -6.503
  956    H    SER 123           H        SER 123 -14.145   6.194  -4.699
  957    HA   SER 123           HA       SER 123 -15.353   8.440  -6.133
  958    HB2  SER 123           2HB      SER 123 -16.139   6.591  -3.885
  959    HB3  SER 123           1HB      SER 123 -17.191   7.894  -4.425
  960    HG   SER 123           HG       SER 123 -16.756   6.888  -6.610
  961    H    PHE 124           H        PHE 124 -13.358   8.007  -3.448
  962    HA   PHE 124           HA       PHE 124 -14.314  10.188  -1.778
  963    HB2  PHE 124           2HB      PHE 124 -12.571   8.040  -1.594
  964    HB3  PHE 124           1HB      PHE 124 -11.487   9.431  -1.603
  965    HD1  PHE 124           2HD      PHE 124 -12.084  11.400  -0.012
  966    HD2  PHE 124           1HD      PHE 124 -13.690   7.435   0.381
  967    HE1  PHE 124           2HE      PHE 124 -12.664  11.869   2.354
  968    HE2  PHE 124           1HE      PHE 124 -14.270   7.902   2.746
  969    HZ   PHE 124           HZ       PHE 124 -13.756  10.120   3.733
  970    H    ALA 125           H        ALA 125 -12.923  10.159  -4.773
  971    HA   ALA 125           HA       ALA 125 -11.543  12.790  -4.341
  972    HB1  ALA 125           1HB      ALA 125 -10.243  12.091  -6.381
  973    HB2  ALA 125           2HB      ALA 125 -11.104  10.551  -6.341
  974    HB3  ALA 125           3HB      ALA 125 -10.037  10.999  -5.010
  975    H    SER 126           H        SER 126 -14.461  11.993  -5.076
  976    HA   SER 126           HA       SER 126 -14.634  13.777  -7.479
  977    HB2  SER 126           2HB      SER 126 -14.984  11.590  -8.319
  978    HB3  SER 126           1HB      SER 126 -15.888  11.095  -6.891
  979    HG   SER 126           HG       SER 126 -16.669  12.834  -8.983
  980    H    SER 127           H        SER 127 -16.276  12.431  -4.619
  981    HA   SER 127           HA       SER 127 -18.397  14.499  -4.791
  982    HB2  SER 127           2HB      SER 127 -17.900  12.258  -2.807
  983    HB3  SER 127           1HB      SER 127 -19.394  13.175  -2.989
  984    HG   SER 127           HG       SER 127 -19.380  11.132  -4.101
  985    H    GLY 128           H        GLY 128 -18.763  15.988  -3.025
  986    HA2  GLY 128           2HA      GLY 128 -16.309  16.982  -1.807
  987    HA3  GLY 128           1HA      GLY 128 -17.924  17.659  -1.582
  988    H    LYS 129           H        LYS 129 -19.372  16.512  -0.062
  989    HA   LYS 129           HA       LYS 129 -19.801  15.428   1.996
  990    HB2  LYS 129           2HB      LYS 129 -18.461  13.685   0.499
  991    HB3  LYS 129           1HB      LYS 129 -17.200  13.964   1.701
  992    HG2  LYS 129           2HG      LYS 129 -18.411  12.166   2.615
  993    HG3  LYS 129           1HG      LYS 129 -19.093  13.565   3.444
  994    HD2  LYS 129           2HD      LYS 129 -21.053  12.556   2.758
  995    HD3  LYS 129           1HD      LYS 129 -20.733  13.547   1.334
  996    HE2  LYS 129           2HE      LYS 129 -19.499  11.573   0.336
  997    HE3  LYS 129           1HE      LYS 129 -20.099  10.599   1.694
  998    HZ1  LYS 129           3HZ      LYS 129 -22.240  10.767   1.001
  999    HZ2  LYS 129           1HZ      LYS 129 -21.500  10.915  -0.518
 1000    HZ3  LYS 129           2HZ      LYS 129 -22.024  12.304   0.309
 1001    H    GLU 130           H        GLU 130 -17.361  14.474   3.614
 1002    HA   GLU 130           HA       GLU 130 -16.148  15.402   5.426
 1003    HB2  GLU 130           2HB      GLU 130 -15.294  16.358   2.874
 1004    HB3  GLU 130           1HB      GLU 130 -15.151  17.696   4.016
 1005    HG2  GLU 130           2HG      GLU 130 -14.238  15.190   5.187
 1006    HG3  GLU 130           1HG      GLU 130 -13.344  15.587   3.719
 1007    H    LYS 131           H        LYS 131 -15.531  18.132   5.945
 1008    HA   LYS 131           HA       LYS 131 -18.197  19.467   6.149
 1009    HB2  LYS 131           2HB      LYS 131 -16.707  18.115   8.214
 1010    HB3  LYS 131           1HB      LYS 131 -16.800  19.835   8.596
 1011    HG2  LYS 131           2HG      LYS 131 -19.172  18.090   7.866
 1012    HG3  LYS 131           1HG      LYS 131 -18.742  18.577   9.506
 1013    HD2  LYS 131           2HD      LYS 131 -18.752  21.000   8.298
 1014    HD3  LYS 131           1HD      LYS 131 -19.962  20.170   7.318
 1015    HE2  LYS 131           2HE      LYS 131 -21.181  21.142   9.142
 1016    HE3  LYS 131           1HE      LYS 131 -21.013  19.426   9.564
 1017    HZ1  LYS 131           3HZ      LYS 131 -20.293  20.660  11.441
 1018    HZ2  LYS 131           1HZ      LYS 131 -19.333  21.689  10.495
 1019    HZ3  LYS 131           2HZ      LYS 131 -18.889  20.061  10.695
 1020    H    LEU 132           H        LEU 132 -18.008  21.785   6.523
 1021    HA   LEU 132           HA       LEU 132 -15.361  22.881   5.660
 1022    HB2  LEU 132           2HB      LEU 132 -17.990  23.225   4.791
 1023    HB3  LEU 132           1HB      LEU 132 -17.659  24.688   5.719
 1024    HG   LEU 132           HG       LEU 132 -15.369  24.608   4.369
 1025   HD11  LEU 132          1HD1      LEU 132 -15.305  23.191   2.618
 1026   HD12  LEU 132          2HD1      LEU 132 -16.866  23.770   2.036
 1027   HD13  LEU 132          3HD1      LEU 132 -16.796  22.466   3.222
 1028   HD21  LEU 132          3HD2      LEU 132 -18.043  25.539   3.279
 1029   HD22  LEU 132          1HD2      LEU 132 -16.484  26.029   2.615
 1030   HD23  LEU 132          2HD2      LEU 132 -16.919  26.475   4.264
 1031    H    GLU 133           H        GLU 133 -14.164  23.873   7.233
 1032    HA   GLU 133           HA       GLU 133 -15.594  25.283   9.449
 1033    HB2  GLU 133           2HB      GLU 133 -14.789  22.859   9.921
 1034    HB3  GLU 133           1HB      GLU 133 -13.164  23.546   9.893
 1035    HG2  GLU 133           2HG      GLU 133 -13.680  23.760  12.149
 1036    HG3  GLU 133           1HG      GLU 133 -14.225  25.322  11.539
  Start of MODEL   12
    1    H1   MET   1           1HT      MET   1   6.669 -30.638   0.699
    2    H2   MET   1           2HT      MET   1   6.922 -31.484  -0.753
    3    H3   MET   1           3HT      MET   1   6.824 -29.788  -0.760
    4    HA   MET   1           HA       MET   1   8.944 -31.261   0.711
    5    HB2  MET   1           2HB      MET   1   9.036 -31.885  -1.630
    6    HB3  MET   1           1HB      MET   1   8.792 -30.211  -2.132
    7    HG2  MET   1           2HG      MET   1  10.940 -29.625  -0.948
    8    HG3  MET   1           1HG      MET   1  11.204 -31.350  -0.693
    9    HE1  MET   1           2HE      MET   1  13.352 -32.110  -3.467
   10    HE2  MET   1           3HE      MET   1  12.569 -32.591  -1.965
   11    HE3  MET   1           1HE      MET   1  13.578 -31.139  -2.015
   12    H    MET   2           H        MET   2   9.177 -29.685   2.325
   13    HA   MET   2           HA       MET   2   9.872 -27.621   3.246
   14    HB2  MET   2           2HB      MET   2  11.535 -28.038   1.323
   15    HB3  MET   2           1HB      MET   2  10.568 -26.890   0.394
   16    HG2  MET   2           2HG      MET   2  11.900 -25.310   1.335
   17    HG3  MET   2           1HG      MET   2  10.904 -25.551   2.771
   18    HE1  MET   2           3HE      MET   2  12.877 -27.501   5.210
   19    HE2  MET   2           1HE      MET   2  11.478 -27.977   4.236
   20    HE3  MET   2           2HE      MET   2  11.595 -26.339   4.873
   21    H    GLU   3           H        GLU   3   8.147 -26.381   3.893
   22    HA   GLU   3           HA       GLU   3   6.303 -25.241   1.851
   23    HB2  GLU   3           2HB      GLU   3   4.960 -24.726   3.900
   24    HB3  GLU   3           1HB      GLU   3   5.337 -26.445   3.750
   25    HG2  GLU   3           2HG      GLU   3   7.363 -24.840   5.189
   26    HG3  GLU   3           1HG      GLU   3   5.799 -24.962   5.999
   27    H    GLU   4           H        GLU   4   9.071 -24.345   3.456
   28    HA   GLU   4           HA       GLU   4   8.384 -21.717   4.319
   29    HB2  GLU   4           2HB      GLU   4  10.384 -23.121   4.965
   30    HB3  GLU   4           1HB      GLU   4  11.073 -22.751   3.383
   31    HG2  GLU   4           2HG      GLU   4  11.993 -20.976   4.481
   32    HG3  GLU   4           1HG      GLU   4  10.405 -20.252   4.229
   33    H    TYR   5           H        TYR   5   8.538 -22.983   1.232
   34    HA   TYR   5           HA       TYR   5   9.753 -20.977  -0.341
   35    HB2  TYR   5           2HB      TYR   5   7.791 -23.141  -0.631
   36    HB3  TYR   5           1HB      TYR   5   7.581 -21.844  -1.807
   37    HD1  TYR   5           2HD      TYR   5  10.775 -22.888  -0.221
   38    HD2  TYR   5           1HD      TYR   5   8.386 -22.909  -3.791
   39    HE1  TYR   5           2HE      TYR   5  12.711 -23.746  -1.512
   40    HE2  TYR   5           1HE      TYR   5  10.323 -23.766  -5.082
   41    HH   TYR   5           HH       TYR   5  13.437 -23.657  -4.013
   42    H    LEU   6           H        LEU   6   6.417 -21.287   0.680
   43    HA   LEU   6           HA       LEU   6   5.725 -18.577  -0.235
   44    HB2  LEU   6           2HB      LEU   6   3.497 -19.236   0.679
   45    HB3  LEU   6           1HB      LEU   6   4.147 -20.453  -0.419
   46    HG   LEU   6           HG       LEU   6   5.176 -21.180   2.069
   47   HD11  LEU   6          1HD1      LEU   6   3.436 -19.488   2.947
   48   HD12  LEU   6          2HD1      LEU   6   3.402 -21.109   3.641
   49   HD13  LEU   6          3HD1      LEU   6   2.223 -20.651   2.412
   50   HD21  LEU   6          3HD2      LEU   6   4.147 -23.166   1.563
   51   HD22  LEU   6          1HD2      LEU   6   3.873 -22.374   0.010
   52   HD23  LEU   6          2HD2      LEU   6   2.597 -22.394   1.227
   53    H    GLY   7           H        GLY   7   6.633 -20.220   2.733
   54    HA2  GLY   7           2HA      GLY   7   5.695 -18.350   4.649
   55    HA3  GLY   7           1HA      GLY   7   7.129 -19.358   4.861
   56    H    VAL   8           H        VAL   8   8.673 -18.367   2.694
   57    HA   VAL   8           HA       VAL   8   9.707 -15.925   3.875
   58    HB   VAL   8           HB       VAL   8  10.334 -17.668   1.504
   59   HG11  VAL   8          1HG1      VAL   8  11.113 -15.783   0.473
   60   HG12  VAL   8          2HG1      VAL   8  12.464 -15.975   1.592
   61   HG13  VAL   8          3HG1      VAL   8  11.154 -14.857   1.974
   62   HG21  VAL   8          3HG2      VAL   8  11.181 -18.549   3.536
   63   HG22  VAL   8          1HG2      VAL   8  11.647 -16.954   4.130
   64   HG23  VAL   8          2HG2      VAL   8  12.559 -17.709   2.823
   65    H    PHE   9           H        PHE   9   8.105 -16.741   0.859
   66    HA   PHE   9           HA       PHE   9   8.023 -14.170  -0.336
   67    HB2  PHE   9           2HB      PHE   9   6.435 -16.701  -0.427
   68    HB3  PHE   9           1HB      PHE   9   5.707 -15.272  -1.161
   69    HD1  PHE   9           2HD      PHE   9   9.099 -16.887  -0.991
   70    HD2  PHE   9           1HD      PHE   9   6.126 -14.963  -3.423
   71    HE1  PHE   9           2HE      PHE   9  10.545 -17.172  -2.985
   72    HE2  PHE   9           1HE      PHE   9   7.572 -15.248  -5.417
   73    HZ   PHE   9           HZ       PHE   9   9.781 -16.354  -5.199
   74    H    VAL  10           H        VAL  10   5.989 -15.661   2.144
   75    HA   VAL  10           HA       VAL  10   4.113 -13.407   2.275
   76    HB   VAL  10           HB       VAL  10   4.642 -15.894   3.929
   77   HG11  VAL  10          1HG1      VAL  10   2.197 -14.144   4.162
   78   HG12  VAL  10          2HG1      VAL  10   3.618 -13.861   5.167
   79   HG13  VAL  10          3HG1      VAL  10   2.761 -15.398   5.266
   80   HG21  VAL  10          3HG2      VAL  10   3.442 -16.860   2.284
   81   HG22  VAL  10          1HG2      VAL  10   3.155 -15.299   1.516
   82   HG23  VAL  10          2HG2      VAL  10   2.067 -15.874   2.779
   83    H    ASP  11           H        ASP  11   6.828 -14.671   4.224
   84    HA   ASP  11           HA       ASP  11   6.691 -12.842   6.380
   85    HB2  ASP  11           2HB      ASP  11   8.127 -14.844   6.278
   86    HB3  ASP  11           1HB      ASP  11   9.073 -14.101   4.989
   87    H    GLU  12           H        GLU  12   7.528 -12.386   3.110
   88    HA   GLU  12           HA       GLU  12   9.011  -9.867   3.543
   89    HB2  GLU  12           2HB      GLU  12   8.158 -11.550   1.181
   90    HB3  GLU  12           1HB      GLU  12   8.909  -9.970   0.962
   91    HG2  GLU  12           2HG      GLU  12  10.919 -10.664   2.041
   92    HG3  GLU  12           1HG      GLU  12  10.160 -12.125   2.672
   93    H    THR  13           H        THR  13   5.851 -10.961   2.310
   94    HA   THR  13           HA       THR  13   4.909  -8.413   1.408
   95    HB   THR  13           HB       THR  13   4.077 -10.915   1.146
   96    HG1  THR  13           1HG      THR  13   2.267  -8.749   1.391
   97   HG21  THR  13          3HG2      THR  13   2.416 -11.647   2.612
   98   HG22  THR  13          1HG2      THR  13   2.078 -10.020   3.202
   99   HG23  THR  13          2HG2      THR  13   3.539 -10.859   3.718
  100    H    LYS  14           H        LYS  14   4.890  -9.958   4.601
  101    HA   LYS  14           HA       LYS  14   3.181  -7.900   5.807
  102    HB2  LYS  14           2HB      LYS  14   4.888 -10.190   6.818
  103    HB3  LYS  14           1HB      LYS  14   3.961  -9.151   7.903
  104    HG2  LYS  14           2HG      LYS  14   2.103 -10.336   7.466
  105    HG3  LYS  14           1HG      LYS  14   2.254  -9.957   5.750
  106    HD2  LYS  14           2HD      LYS  14   2.810 -12.092   5.331
  107    HD3  LYS  14           1HD      LYS  14   4.222 -11.921   6.374
  108    HE2  LYS  14           2HE      LYS  14   2.203 -12.172   8.228
  109    HE3  LYS  14           1HE      LYS  14   1.646 -13.245   6.928
  110    HZ1  LYS  14           3HZ      LYS  14   3.450 -14.576   7.117
  111    HZ2  LYS  14           1HZ      LYS  14   3.449 -14.002   8.712
  112    HZ3  LYS  14           2HZ      LYS  14   4.491 -13.311   7.564
  113    H    GLU  15           H        GLU  15   6.666  -8.689   5.834
  114    HA   GLU  15           HA       GLU  15   7.490  -6.621   7.598
  115    HB2  GLU  15           2HB      GLU  15   9.541  -7.504   7.082
  116    HB3  GLU  15           1HB      GLU  15   8.595  -8.711   6.219
  117    HG2  GLU  15           2HG      GLU  15   8.851  -7.530   4.131
  118    HG3  GLU  15           1HG      GLU  15   9.596  -6.153   4.944
  119    H    TYR  16           H        TYR  16   6.481  -6.630   4.338
  120    HA   TYR  16           HA       TYR  16   7.544  -3.980   3.687
  121    HB2  TYR  16           2HB      TYR  16   6.666  -6.268   2.317
  122    HB3  TYR  16           1HB      TYR  16   5.482  -5.022   1.923
  123    HD1  TYR  16           2HD      TYR  16   7.181  -2.580   2.085
  124    HD2  TYR  16           1HD      TYR  16   7.967  -6.425   0.343
  125    HE1  TYR  16           2HE      TYR  16   8.799  -1.539   0.520
  126    HE2  TYR  16           1HE      TYR  16   9.585  -5.386  -1.222
  127    HH   TYR  16           HH       TYR  16  10.489  -3.494  -1.938
  128    H    LEU  17           H        LEU  17   4.431  -5.366   4.694
  129    HA   LEU  17           HA       LEU  17   2.823  -3.047   4.139
  130    HB2  LEU  17           2HB      LEU  17   2.669  -5.308   6.158
  131    HB3  LEU  17           1HB      LEU  17   1.385  -4.110   5.975
  132    HG   LEU  17           HG       LEU  17   2.458  -5.761   3.686
  133   HD11  LEU  17          1HD1      LEU  17   1.042  -7.454   4.213
  134   HD12  LEU  17          2HD1      LEU  17  -0.253  -6.340   4.649
  135   HD13  LEU  17          3HD1      LEU  17   1.000  -6.740   5.824
  136   HD21  LEU  17          3HD2      LEU  17   0.468  -3.610   4.031
  137   HD22  LEU  17          1HD2      LEU  17  -0.111  -4.992   3.100
  138   HD23  LEU  17          2HD2      LEU  17   1.330  -4.119   2.580
  139    H    GLN  18           H        GLN  18   4.737  -4.073   6.915
  140    HA   GLN  18           HA       GLN  18   4.091  -1.802   8.584
  141    HB2  GLN  18           2HB      GLN  18   5.105  -3.223  10.005
  142    HB3  GLN  18           1HB      GLN  18   5.547  -4.242   8.642
  143    HG2  GLN  18           2HG      GLN  18   7.631  -3.084   8.344
  144    HG3  GLN  18           1HG      GLN  18   7.165  -1.829   9.494
  145   HE21  GLN  18          1HE2      GLN  18   6.584  -2.811  11.797
  146   HE22  GLN  18          2HE2      GLN  18   7.631  -4.024  12.358
  147    H    ASN  19           H        ASN  19   6.796  -2.690   6.556
  148    HA   ASN  19           HA       ASN  19   8.246  -0.236   6.747
  149    HB2  ASN  19           2HB      ASN  19   9.337  -2.166   5.848
  150    HB3  ASN  19           1HB      ASN  19   8.012  -2.475   4.723
  151   HD21  ASN  19          1HD2      ASN  19  10.326   0.214   5.456
  152   HD22  ASN  19          2HD2      ASN  19  10.609   0.600   3.827
  153    H    LEU  20           H        LEU  20   5.405  -1.264   5.142
  154    HA   LEU  20           HA       LEU  20   5.292   1.081   3.348
  155    HB2  LEU  20           2HB      LEU  20   4.568  -0.960   2.363
  156    HB3  LEU  20           1HB      LEU  20   3.662  -1.417   3.805
  157    HG   LEU  20           HG       LEU  20   2.121   0.508   3.398
  158   HD11  LEU  20          1HD1      LEU  20   2.875   2.128   2.020
  159   HD12  LEU  20          2HD1      LEU  20   2.559   1.026   0.680
  160   HD13  LEU  20          3HD1      LEU  20   4.164   1.090   1.410
  161   HD21  LEU  20          3HD2      LEU  20   1.593  -0.625   0.890
  162   HD22  LEU  20          1HD2      LEU  20   0.952  -1.174   2.438
  163   HD23  LEU  20          2HD2      LEU  20   2.419  -1.900   1.785
  164    H    ASN  21           H        ASN  21   4.373   0.179   6.492
  165    HA   ASN  21           HA       ASN  21   2.147   2.122   6.617
  166    HB2  ASN  21           2HB      ASN  21   3.139  -0.196   8.133
  167    HB3  ASN  21           1HB      ASN  21   2.691   1.173   9.158
  168   HD21  ASN  21          1HD2      ASN  21   0.987  -0.799   9.618
  169   HD22  ASN  21          2HD2      ASN  21  -0.468  -0.652   8.756
  170    H    ASP  22           H        ASP  22   5.418   1.493   7.439
  171    HA   ASP  22           HA       ASP  22   5.814   3.714   9.166
  172    HB2  ASP  22           2HB      ASP  22   7.352   1.602   7.872
  173    HB3  ASP  22           1HB      ASP  22   8.254   3.116   7.957
  174    H    THR  23           H        THR  23   5.862   3.110   5.813
  175    HA   THR  23           HA       THR  23   6.988   5.636   4.904
  176    HB   THR  23           HB       THR  23   5.257   3.471   3.693
  177    HG1  THR  23           1HG      THR  23   7.163   2.561   4.071
  178   HG21  THR  23          3HG2      THR  23   4.945   5.198   2.177
  179   HG22  THR  23          1HG2      THR  23   6.427   4.483   1.541
  180   HG23  THR  23          2HG2      THR  23   6.505   5.937   2.538
  181    H    LEU  24           H        LEU  24   3.749   4.209   5.269
  182    HA   LEU  24           HA       LEU  24   2.319   6.576   4.373
  183    HB2  LEU  24           2HB      LEU  24   1.620   4.021   5.847
  184    HB3  LEU  24           1HB      LEU  24   0.406   5.238   5.459
  185    HG   LEU  24           HG       LEU  24   2.222   4.000   3.377
  186   HD11  LEU  24          1HD1      LEU  24   0.932   2.169   4.184
  187   HD12  LEU  24          2HD1      LEU  24   0.060   2.747   2.763
  188   HD13  LEU  24          3HD1      LEU  24  -0.507   3.170   4.379
  189   HD21  LEU  24          3HD2      LEU  24   1.258   6.139   2.725
  190   HD22  LEU  24          1HD2      LEU  24  -0.341   5.621   3.261
  191   HD23  LEU  24          2HD2      LEU  24   0.409   4.856   1.861
  192    H    LEU  25           H        LEU  25   3.607   5.320   7.381
  193    HA   LEU  25           HA       LEU  25   2.104   7.235   9.045
  194    HB2  LEU  25           2HB      LEU  25   4.322   5.241   9.496
  195    HB3  LEU  25           1HB      LEU  25   3.668   6.244  10.799
  196    HG   LEU  25           HG       LEU  25   1.873   4.662   8.993
  197   HD11  LEU  25          1HD1      LEU  25   3.503   3.738  11.328
  198   HD12  LEU  25          2HD1      LEU  25   3.080   2.877   9.848
  199   HD13  LEU  25          3HD1      LEU  25   1.878   3.085  11.123
  200   HD21  LEU  25          3HD2      LEU  25   1.162   6.586  10.586
  201   HD22  LEU  25          1HD2      LEU  25   1.462   5.425  11.881
  202   HD23  LEU  25          2HD2      LEU  25   0.246   5.077  10.650
  203    H    GLU  26           H        GLU  26   5.014   7.170   7.306
  204    HA   GLU  26           HA       GLU  26   6.103   9.533   8.719
  205    HB2  GLU  26           2HB      GLU  26   7.110   7.705   6.509
  206    HB3  GLU  26           1HB      GLU  26   8.009   9.111   7.083
  207    HG2  GLU  26           2HG      GLU  26   7.087   7.332   9.239
  208    HG3  GLU  26           1HG      GLU  26   8.235   6.578   8.131
  209    H    LEU  27           H        LEU  27   4.404   8.395   6.006
  210    HA   LEU  27           HA       LEU  27   4.681  10.708   4.358
  211    HB2  LEU  27           2HB      LEU  27   4.147   8.580   3.374
  212    HB3  LEU  27           1HB      LEU  27   2.792   8.356   4.480
  213    HG   LEU  27           HG       LEU  27   1.639  10.284   3.451
  214   HD11  LEU  27          1HD1      LEU  27   3.916  10.247   1.450
  215   HD12  LEU  27          2HD1      LEU  27   3.752  11.438   2.737
  216   HD13  LEU  27          3HD1      LEU  27   2.538  11.348   1.464
  217   HD21  LEU  27          3HD2      LEU  27   1.567   9.171   1.036
  218   HD22  LEU  27          1HD2      LEU  27   0.898   8.332   2.436
  219   HD23  LEU  27          2HD2      LEU  27   2.505   7.911   1.840
  220    H    GLU  28           H        GLU  28   2.616   9.690   6.986
  221    HA   GLU  28           HA       GLU  28   0.505  11.640   6.600
  222    HB2  GLU  28           2HB      GLU  28   1.566  10.182   9.053
  223    HB3  GLU  28           1HB      GLU  28   0.025  11.037   8.983
  224    HG2  GLU  28           2HG      GLU  28   0.235   9.228   6.748
  225    HG3  GLU  28           1HG      GLU  28   0.528   8.354   8.249
  226    H    LYS  29           H        LYS  29   3.568  11.528   8.418
  227    HA   LYS  29           HA       LYS  29   3.247  14.176   9.568
  228    HB2  LYS  29           2HB      LYS  29   4.973  13.393  10.797
  229    HB3  LYS  29           1HB      LYS  29   4.862  11.913   9.855
  230    HG2  LYS  29           2HG      LYS  29   6.330  13.398   8.143
  231    HG3  LYS  29           1HG      LYS  29   6.833  14.129   9.670
  232    HD2  LYS  29           2HD      LYS  29   6.768  11.163   9.160
  233    HD3  LYS  29           1HD      LYS  29   8.213  12.149   8.948
  234    HE2  LYS  29           2HE      LYS  29   6.660  12.119  11.548
  235    HE3  LYS  29           1HE      LYS  29   7.991  10.990  11.226
  236    HZ1  LYS  29           3HZ      LYS  29   9.023  13.320  10.381
  237    HZ2  LYS  29           1HZ      LYS  29   9.280  12.679  11.929
  238    HZ3  LYS  29           2HZ      LYS  29   8.073  13.850  11.685
  239    H    ASN  30           H        ASN  30   4.284  12.844   6.632
  240    HA   ASN  30           HA       ASN  30   4.752  15.534   5.485
  241    HB2  ASN  30           2HB      ASN  30   6.840  13.774   6.227
  242    HB3  ASN  30           1HB      ASN  30   6.685  13.596   4.478
  243   HD21  ASN  30          1HD2      ASN  30   6.113  16.532   6.471
  244   HD22  ASN  30          2HD2      ASN  30   7.297  17.471   5.698
  245    HA   PRO  31           HA       PRO  31   2.247  12.722   3.003
  246    HB2  PRO  31           2HB      PRO  31  -0.006  14.236   3.090
  247    HB3  PRO  31           1HB      PRO  31   0.461  13.103   4.367
  248    HG2  PRO  31           2HG      PRO  31   0.517  16.029   4.370
  249    HG3  PRO  31           1HG      PRO  31   0.386  14.889   5.715
  250    HD2  PRO  31           2HD      PRO  31   2.698  16.264   4.839
  251    HD3  PRO  31           1HD      PRO  31   2.581  15.026   6.108
  252    H    GLU  32           H        GLU  32   4.032  15.187   2.346
  253    HA   GLU  32           HA       GLU  32   2.755  15.746  -0.297
  254    HB2  GLU  32           2HB      GLU  32   4.433  17.915   0.678
  255    HB3  GLU  32           1HB      GLU  32   2.750  17.974   0.162
  256    HG2  GLU  32           2HG      GLU  32   1.986  17.302   2.359
  257    HG3  GLU  32           1HG      GLU  32   3.644  17.005   2.888
  258    H    ASP  33           H        ASP  33   5.266  14.401   1.352
  259    HA   ASP  33           HA       ASP  33   7.453  15.233  -0.394
  260    HB2  ASP  33           2HB      ASP  33   7.524  14.601   2.101
  261    HB3  ASP  33           1HB      ASP  33   7.382  12.929   1.558
  262    H    MET  34           H        MET  34   7.978  14.186  -2.288
  263    HA   MET  34           HA       MET  34   6.327  12.013  -3.267
  264    HB2  MET  34           2HB      MET  34   8.691  13.622  -4.179
  265    HB3  MET  34           1HB      MET  34   8.249  12.172  -5.080
  266    HG2  MET  34           2HG      MET  34   5.823  13.193  -4.962
  267    HG3  MET  34           1HG      MET  34   6.689  14.705  -4.692
  268    HE1  MET  34           3HE      MET  34   5.600  12.803  -8.437
  269    HE2  MET  34           1HE      MET  34   4.823  14.117  -7.544
  270    HE3  MET  34           2HE      MET  34   5.081  12.555  -6.772
  271    H    GLU  35           H        GLU  35   8.795  11.942  -1.043
  272    HA   GLU  35           HA       GLU  35  10.174   9.546  -2.033
  273    HB2  GLU  35           2HB      GLU  35  10.360  11.504   0.153
  274    HB3  GLU  35           1HB      GLU  35  10.729   9.860   0.673
  275    HG2  GLU  35           2HG      GLU  35  12.267   9.702  -1.359
  276    HG3  GLU  35           1HG      GLU  35  12.061  11.447  -1.530
  277    H    LEU  36           H        LEU  36   8.144  10.232   0.852
  278    HA   LEU  36           HA       LEU  36   7.654   7.453   1.415
  279    HB2  LEU  36           2HB      LEU  36   5.819   9.770   2.070
  280    HB3  LEU  36           1HB      LEU  36   6.114   8.321   3.025
  281    HG   LEU  36           HG       LEU  36   7.788  10.784   2.749
  282   HD11  LEU  36          1HD1      LEU  36   8.180   9.631   5.218
  283   HD12  LEU  36          2HD1      LEU  36   6.528   9.153   4.831
  284   HD13  LEU  36          3HD1      LEU  36   6.970  10.861   4.854
  285   HD21  LEU  36          3HD2      LEU  36   9.593   9.471   2.201
  286   HD22  LEU  36          1HD2      LEU  36   8.822   7.995   2.780
  287   HD23  LEU  36          2HD2      LEU  36   9.568   9.107   3.927
  288    H    ILE  37           H        ILE  37   6.298   9.785  -0.794
  289    HA   ILE  37           HA       ILE  37   3.828   8.338  -1.338
  290    HB   ILE  37           HB       ILE  37   5.428  10.593  -2.539
  291   HG12  ILE  37          2HG1      ILE  37   2.611  10.401  -1.433
  292   HG13  ILE  37          1HG1      ILE  37   4.015  10.975  -0.534
  293   HG21  ILE  37          1HG2      ILE  37   3.098  10.699  -3.941
  294   HG22  ILE  37          2HG2      ILE  37   3.337   8.954  -3.846
  295   HG23  ILE  37          3HG2      ILE  37   4.581   9.976  -4.566
  296   HD11  ILE  37          3HD1      ILE  37   2.877  12.220  -3.054
  297   HD12  ILE  37          1HD1      ILE  37   4.337  12.766  -2.229
  298   HD13  ILE  37          2HD1      ILE  37   2.772  12.886  -1.424
  299    H    ASN  38           H        ASN  38   7.126   8.429  -2.644
  300    HA   ASN  38           HA       ASN  38   6.393   6.551  -4.808
  301    HB2  ASN  38           2HB      ASN  38   8.799   8.162  -4.002
  302    HB3  ASN  38           1HB      ASN  38   8.986   6.842  -5.157
  303   HD21  ASN  38          1HD2      ASN  38   9.531   8.698  -6.707
  304   HD22  ASN  38          2HD2      ASN  38   8.243   9.496  -7.472
  305    H    GLU  39           H        GLU  39   7.800   6.544  -1.666
  306    HA   GLU  39           HA       GLU  39   9.132   3.974  -1.872
  307    HB2  GLU  39           2HB      GLU  39   8.227   5.801   0.352
  308    HB3  GLU  39           1HB      GLU  39   8.921   4.221   0.714
  309    HG2  GLU  39           2HG      GLU  39  10.705   5.201  -1.128
  310    HG3  GLU  39           1HG      GLU  39  10.239   6.666  -0.262
  311    H    ALA  40           H        ALA  40   5.945   5.084  -1.383
  312    HA   ALA  40           HA       ALA  40   4.925   2.496  -0.374
  313    HB1  ALA  40           1HB      ALA  40   4.244   5.054   0.104
  314    HB2  ALA  40           2HB      ALA  40   3.062   3.748   0.187
  315    HB3  ALA  40           3HB      ALA  40   3.175   4.747  -1.263
  316    H    PHE  41           H        PHE  41   4.230   4.673  -3.164
  317    HA   PHE  41           HA       PHE  41   2.663   2.941  -4.711
  318    HB2  PHE  41           2HB      PHE  41   3.035   5.221  -5.357
  319    HB3  PHE  41           1HB      PHE  41   4.783   4.990  -5.403
  320    HD1  PHE  41           1HD      PHE  41   5.751   3.363  -7.127
  321    HD2  PHE  41           2HD      PHE  41   1.712   4.818  -7.277
  322    HE1  PHE  41           1HE      PHE  41   5.608   2.723  -9.519
  323    HE2  PHE  41           2HE      PHE  41   1.571   4.178  -9.667
  324    HZ   PHE  41           HZ       PHE  41   3.519   3.132 -10.789
  325    H    ARG  42           H        ARG  42   6.164   2.933  -4.214
  326    HA   ARG  42           HA       ARG  42   6.674   0.928  -6.286
  327    HB2  ARG  42           2HB      ARG  42   8.888   1.401  -5.795
  328    HB3  ARG  42           1HB      ARG  42   8.133   2.856  -5.161
  329    HG2  ARG  42           2HG      ARG  42   9.560   2.178  -3.418
  330    HG3  ARG  42           1HG      ARG  42   7.989   1.557  -2.921
  331    HD2  ARG  42           2HD      ARG  42   8.894  -0.519  -2.837
  332    HD3  ARG  42           1HD      ARG  42   9.172  -0.429  -4.589
  333    HE   ARG  42           HE       ARG  42  11.181   1.128  -3.334
  334   HH11  ARG  42          1HH1      ARG  42  10.632  -1.851  -4.732
  335   HH12  ARG  42          2HH1      ARG  42  11.971  -2.656  -3.984
  336   HH21  ARG  42          1HH2      ARG  42  12.694  -0.025  -1.843
  337   HH22  ARG  42          2HH2      ARG  42  13.138  -1.621  -2.345
  338    H    ALA  43           H        ALA  43   6.285   0.984  -2.768
  339    HA   ALA  43           HA       ALA  43   6.938  -1.829  -2.361
  340    HB1  ALA  43           1HB      ALA  43   5.690   0.426  -0.810
  341    HB2  ALA  43           2HB      ALA  43   7.181  -0.453  -0.475
  342    HB3  ALA  43           3HB      ALA  43   5.621  -1.214  -0.164
  343    H    LEU  44           H        LEU  44   3.939   0.013  -2.846
  344    HA   LEU  44           HA       LEU  44   2.223  -2.295  -2.439
  345    HB2  LEU  44           2HB      LEU  44   1.958   0.504  -3.521
  346    HB3  LEU  44           1HB      LEU  44   0.614  -0.634  -3.655
  347    HG   LEU  44           HG       LEU  44   1.951  -0.429  -1.003
  348   HD11  LEU  44          1HD1      LEU  44   0.102   1.690  -2.137
  349   HD12  LEU  44          2HD1      LEU  44   1.767   1.924  -1.603
  350   HD13  LEU  44          3HD1      LEU  44   0.511   1.533  -0.428
  351   HD21  LEU  44          3HD2      LEU  44   0.081  -1.982  -1.412
  352   HD22  LEU  44          1HD2      LEU  44  -0.930  -0.637  -1.938
  353   HD23  LEU  44          2HD2      LEU  44  -0.395  -0.735  -0.260
  354    H    HIS  45           H        HIS  45   3.338  -0.522  -5.361
  355    HA   HIS  45           HA       HIS  45   2.091  -2.117  -7.321
  356    HB2  HIS  45           2HB      HIS  45   3.531   0.033  -7.469
  357    HB3  HIS  45           1HB      HIS  45   4.919  -1.055  -7.505
  358    HD1  HIS  45           1HD      HIS  45   5.419  -2.237  -9.692
  359    HD2  HIS  45           2HD      HIS  45   1.704  -0.344  -9.724
  360    HE1  HIS  45           1HE      HIS  45   4.559  -2.386 -12.069
  361    H    THR  46           H        THR  46   4.991  -2.682  -5.391
  362    HA   THR  46           HA       THR  46   5.741  -5.091  -6.835
  363    HB   THR  46           HB       THR  46   6.820  -3.301  -4.909
  364    HG1  THR  46           1HG      THR  46   7.880  -5.673  -6.035
  365   HG21  THR  46          3HG2      THR  46   7.857  -5.000  -3.331
  366   HG22  THR  46          1HG2      THR  46   6.646  -6.148  -3.899
  367   HG23  THR  46          2HG2      THR  46   6.143  -4.678  -3.065
  368    H    LEU  47           H        LEU  47   4.123  -4.311  -3.785
  369    HA   LEU  47           HA       LEU  47   3.617  -7.029  -2.959
  370    HB2  LEU  47           2HB      LEU  47   3.134  -4.260  -2.169
  371    HB3  LEU  47           1HB      LEU  47   1.747  -5.296  -1.798
  372    HG   LEU  47           HG       LEU  47   4.583  -6.062  -1.093
  373   HD11  LEU  47          1HD1      LEU  47   3.693  -5.361   1.280
  374   HD12  LEU  47          2HD1      LEU  47   2.605  -4.326   0.356
  375   HD13  LEU  47          3HD1      LEU  47   4.351  -4.130   0.200
  376   HD21  LEU  47          3HD2      LEU  47   2.106  -7.415  -1.047
  377   HD22  LEU  47          1HD2      LEU  47   2.453  -7.003   0.632
  378   HD23  LEU  47          2HD2      LEU  47   3.616  -7.942  -0.304
  379    H    LYS  48           H        LYS  48   1.968  -4.734  -5.034
  380    HA   LYS  48           HA       LYS  48  -0.621  -5.990  -5.116
  381    HB2  LYS  48           2HB      LYS  48   0.442  -3.624  -5.822
  382    HB3  LYS  48           1HB      LYS  48   0.547  -4.425  -7.387
  383    HG2  LYS  48           2HG      LYS  48  -1.937  -4.032  -5.708
  384    HG3  LYS  48           1HG      LYS  48  -1.572  -3.269  -7.257
  385    HD2  LYS  48           2HD      LYS  48  -1.883  -6.243  -6.803
  386    HD3  LYS  48           1HD      LYS  48  -3.086  -5.195  -7.562
  387    HE2  LYS  48           2HE      LYS  48  -0.745  -4.613  -8.959
  388    HE3  LYS  48           1HE      LYS  48  -0.678  -6.370  -8.732
  389    HZ1  LYS  48           3HZ      LYS  48  -2.958  -4.802  -9.816
  390    HZ2  LYS  48           1HZ      LYS  48  -3.035  -6.455  -9.437
  391    HZ3  LYS  48           2HZ      LYS  48  -1.995  -5.914 -10.666
  392    H    GLY  49           H        GLY  49   2.407  -6.323  -6.926
  393    HA2  GLY  49           2HA      GLY  49   1.297  -8.028  -8.996
  394    HA3  GLY  49           1HA      GLY  49   3.013  -7.778  -8.677
  395    H    MET  50           H        MET  50   3.735  -8.848  -6.494
  396    HA   MET  50           HA       MET  50   3.533 -11.641  -6.686
  397    HB2  MET  50           2HB      MET  50   4.536 -11.616  -4.455
  398    HB3  MET  50           1HB      MET  50   5.214 -10.300  -5.415
  399    HG2  MET  50           2HG      MET  50   4.318  -8.714  -4.075
  400    HG3  MET  50           1HG      MET  50   2.767  -9.548  -3.994
  401    HE1  MET  50           3HE      MET  50   5.268  -8.660  -0.783
  402    HE2  MET  50           1HE      MET  50   5.256  -8.099  -2.462
  403    HE3  MET  50           2HE      MET  50   6.423  -9.313  -1.941
  404    H    ALA  51           H        ALA  51   1.193  -9.423  -5.424
  405    HA   ALA  51           HA       ALA  51  -0.166 -11.475  -3.782
  406    HB1  ALA  51           1HB      ALA  51  -0.168  -9.272  -2.885
  407    HB2  ALA  51           2HB      ALA  51  -1.787  -9.471  -3.554
  408    HB3  ALA  51           3HB      ALA  51  -0.572  -8.555  -4.444
  409    H    GLY  52           H        GLY  52  -0.300 -10.121  -6.985
  410    HA2  GLY  52           2HA      GLY  52  -3.046 -11.046  -7.469
  411    HA3  GLY  52           1HA      GLY  52  -1.994 -10.265  -8.649
  412    H    THR  53           H        THR  53  -1.327 -13.130  -6.663
  413    HA   THR  53           HA       THR  53  -1.855 -15.173  -8.476
  414    HB   THR  53           HB       THR  53   0.469 -13.466  -9.149
  415    HG1  THR  53           1HG      THR  53  -1.610 -14.312 -10.335
  416   HG21  THR  53          3HG2      THR  53   1.917 -15.197  -8.623
  417   HG22  THR  53          1HG2      THR  53   1.486 -15.637 -10.276
  418   HG23  THR  53          2HG2      THR  53   0.702 -16.443  -8.916
  419    H    MET  54           H        MET  54   0.328 -13.825  -6.199
  420    HA   MET  54           HA       MET  54   0.843 -16.522  -5.009
  421    HB2  MET  54           2HB      MET  54   2.462 -14.272  -5.745
  422    HB3  MET  54           1HB      MET  54   2.571 -14.520  -4.006
  423    HG2  MET  54           2HG      MET  54   3.015 -16.663  -6.105
  424    HG3  MET  54           1HG      MET  54   4.292 -15.843  -5.207
  425    HE1  MET  54           3HE      MET  54   3.857 -15.331  -2.816
  426    HE2  MET  54           1HE      MET  54   4.914 -16.698  -2.436
  427    HE3  MET  54           2HE      MET  54   3.377 -16.508  -1.596
  428    H    GLY  55           H        GLY  55  -0.646 -13.519  -4.655
  429    HA2  GLY  55           2HA      GLY  55  -1.212 -14.080  -1.780
  430    HA3  GLY  55           1HA      GLY  55  -0.815 -12.440  -2.313
  431    H    PHE  56           H        PHE  56  -2.456 -14.297  -4.617
  432    HA   PHE  56           HA       PHE  56  -4.657 -14.215  -5.472
  433    HB2  PHE  56           2HB      PHE  56  -4.997 -13.725  -2.520
  434    HB3  PHE  56           1HB      PHE  56  -6.391 -13.618  -3.591
  435    HD1  PHE  56           2HD      PHE  56  -6.353 -15.639  -5.457
  436    HD2  PHE  56           1HD      PHE  56  -4.695 -15.784  -1.497
  437    HE1  PHE  56           2HE      PHE  56  -6.520 -18.113  -5.478
  438    HE2  PHE  56           1HE      PHE  56  -4.862 -18.258  -1.518
  439    HZ   PHE  56           HZ       PHE  56  -5.774 -19.423  -3.507
  440    H    SER  57           H        SER  57  -5.215 -12.597  -6.838
  441    HA   SER  57           HA       SER  57  -4.453  -9.908  -6.589
  442    HB2  SER  57           2HB      SER  57  -6.745 -11.173  -8.104
  443    HB3  SER  57           1HB      SER  57  -6.083  -9.578  -8.441
  444    HG   SER  57           HG       SER  57  -5.281 -11.722  -9.526
  445    H    SER  58           H        SER  58  -7.029 -11.557  -5.085
  446    HA   SER  58           HA       SER  58  -8.921  -9.468  -4.728
  447    HB2  SER  58           2HB      SER  58  -8.142 -11.674  -2.795
  448    HB3  SER  58           1HB      SER  58  -9.695 -10.844  -2.868
  449    HG   SER  58           HG       SER  58 -10.077 -11.778  -4.849
  450    H    MET  59           H        MET  59  -5.986 -10.369  -2.987
  451    HA   MET  59           HA       MET  59  -6.286  -8.068  -1.153
  452    HB2  MET  59           2HB      MET  59  -5.578 -10.184  -0.200
  453    HB3  MET  59           1HB      MET  59  -4.316 -10.361  -1.420
  454    HG2  MET  59           2HG      MET  59  -3.520  -8.022  -0.448
  455    HG3  MET  59           1HG      MET  59  -4.399  -8.570   0.978
  456    HE1  MET  59           3HE      MET  59  -1.954 -11.362  -1.341
  457    HE2  MET  59           1HE      MET  59  -0.927  -9.923  -1.285
  458    HE3  MET  59           2HE      MET  59  -2.586  -9.805  -1.869
  459    H    ALA  60           H        ALA  60  -4.802  -8.952  -4.114
  460    HA   ALA  60           HA       ALA  60  -2.630  -6.983  -3.955
  461    HB1  ALA  60           1HB      ALA  60  -3.435  -8.095  -6.566
  462    HB2  ALA  60           2HB      ALA  60  -3.125  -9.317  -5.331
  463    HB3  ALA  60           3HB      ALA  60  -1.870  -8.155  -5.757
  464    H    LYS  61           H        LYS  61  -5.915  -7.192  -5.321
  465    HA   LYS  61           HA       LYS  61  -5.715  -4.788  -6.928
  466    HB2  LYS  61           2HB      LYS  61  -8.001  -6.258  -5.564
  467    HB3  LYS  61           1HB      LYS  61  -8.245  -4.905  -6.671
  468    HG2  LYS  61           2HG      LYS  61  -7.696  -6.141  -8.515
  469    HG3  LYS  61           1HG      LYS  61  -6.482  -7.084  -7.645
  470    HD2  LYS  61           2HD      LYS  61  -8.273  -8.598  -8.137
  471    HD3  LYS  61           1HD      LYS  61  -8.409  -8.204  -6.421
  472    HE2  LYS  61           2HE      LYS  61 -10.627  -7.993  -7.294
  473    HE3  LYS  61           1HE      LYS  61 -10.020  -6.331  -7.152
  474    HZ1  LYS  61           3HZ      LYS  61 -11.014  -7.130  -9.401
  475    HZ2  LYS  61           1HZ      LYS  61  -9.501  -7.869  -9.607
  476    HZ3  LYS  61           2HZ      LYS  61  -9.601  -6.187  -9.397
  477    H    LEU  62           H        LEU  62  -6.287  -5.559  -3.591
  478    HA   LEU  62           HA       LEU  62  -7.178  -2.965  -2.699
  479    HB2  LEU  62           2HB      LEU  62  -7.515  -5.101  -1.504
  480    HB3  LEU  62           1HB      LEU  62  -5.765  -5.289  -1.340
  481    HG   LEU  62           HG       LEU  62  -5.643  -3.253  -0.008
  482   HD11  LEU  62          1HD1      LEU  62  -7.361  -1.887  -0.928
  483   HD12  LEU  62          2HD1      LEU  62  -7.891  -2.238   0.717
  484   HD13  LEU  62          3HD1      LEU  62  -8.594  -3.115  -0.642
  485   HD21  LEU  62          3HD2      LEU  62  -6.051  -4.604   1.748
  486   HD22  LEU  62          1HD2      LEU  62  -7.060  -5.638   0.738
  487   HD23  LEU  62          2HD2      LEU  62  -7.774  -4.266   1.584
  488    H    CYS  63           H        CYS  63  -4.042  -4.573  -3.104
  489    HA   CYS  63           HA       CYS  63  -2.452  -2.512  -1.829
  490    HB2  CYS  63           2HB      CYS  63  -1.797  -4.651  -3.886
  491    HB3  CYS  63           1HB      CYS  63  -0.606  -3.761  -2.939
  492    HG   CYS  63           HG       CYS  63  -2.683  -5.727  -1.664
  493    H    HIS  64           H        HIS  64  -3.703  -3.064  -5.080
  494    HA   HIS  64           HA       HIS  64  -2.052  -1.045  -6.378
  495    HB2  HIS  64           2HB      HIS  64  -3.423  -3.076  -7.325
  496    HB3  HIS  64           1HB      HIS  64  -4.786  -1.958  -7.279
  497    HD1  HIS  64           1HD      HIS  64  -1.459  -2.503  -8.963
  498    HD2  HIS  64           2HD      HIS  64  -4.683   0.131  -9.190
  499    HE1  HIS  64           1HE      HIS  64  -1.119  -1.134 -11.066
  500    H    THR  65           H        THR  65  -5.120  -1.172  -4.700
  501    HA   THR  65           HA       THR  65  -6.166   1.392  -5.441
  502    HB   THR  65           HB       THR  65  -6.767   0.532  -2.726
  503    HG1  THR  65           1HG      THR  65  -7.014  -1.378  -4.801
  504   HG21  THR  65          3HG2      THR  65  -8.439   1.728  -3.806
  505   HG22  THR  65          1HG2      THR  65  -8.995   0.070  -4.024
  506   HG23  THR  65          2HG2      THR  65  -8.172   0.905  -5.342
  507    H    LEU  66           H        LEU  66  -4.424   0.411  -2.450
  508    HA   LEU  66           HA       LEU  66  -4.152   3.022  -1.332
  509    HB2  LEU  66           2HB      LEU  66  -2.048   0.844  -1.178
  510    HB3  LEU  66           1HB      LEU  66  -2.532   1.979   0.076
  511    HG   LEU  66           HG       LEU  66  -3.939  -0.498  -0.877
  512   HD11  LEU  66          1HD1      LEU  66  -4.259  -0.654   1.662
  513   HD12  LEU  66          2HD1      LEU  66  -3.149   0.712   1.775
  514   HD13  LEU  66          3HD1      LEU  66  -2.606  -0.809   1.067
  515   HD21  LEU  66          3HD2      LEU  66  -5.894   0.661  -0.918
  516   HD22  LEU  66          1HD2      LEU  66  -5.184   2.058  -0.108
  517   HD23  LEU  66          2HD2      LEU  66  -5.741   0.678   0.839
  518    H    GLU  67           H        GLU  67  -2.273   1.256  -3.747
  519    HA   GLU  67           HA       GLU  67  -0.096   3.161  -3.960
  520    HB2  GLU  67           2HB      GLU  67   0.137   0.859  -4.658
  521    HB3  GLU  67           1HB      GLU  67  -1.247   0.993  -5.740
  522    HG2  GLU  67           2HG      GLU  67   0.756   3.034  -6.300
  523    HG3  GLU  67           1HG      GLU  67   1.433   1.410  -6.424
  524    H    ASN  68           H        ASN  68  -3.121   2.608  -5.752
  525    HA   ASN  68           HA       ASN  68  -2.885   4.481  -7.821
  526    HB2  ASN  68           2HB      ASN  68  -4.916   3.065  -6.332
  527    HB3  ASN  68           1HB      ASN  68  -5.477   4.684  -6.743
  528   HD21  ASN  68          1HD2      ASN  68  -3.270   2.549  -8.615
  529   HD22  ASN  68          2HD2      ASN  68  -4.258   2.480  -9.994
  530    H    ILE  69           H        ILE  69  -3.809   4.967  -4.437
  531    HA   ILE  69           HA       ILE  69  -4.348   7.791  -4.649
  532    HB   ILE  69           HB       ILE  69  -3.376   6.268  -2.232
  533   HG12  ILE  69          2HG1      ILE  69  -5.301   5.161  -3.606
  534   HG13  ILE  69          1HG1      ILE  69  -5.510   5.358  -1.873
  535   HG21  ILE  69          1HG2      ILE  69  -4.768   8.841  -2.745
  536   HG22  ILE  69          2HG2      ILE  69  -3.644   8.405  -1.457
  537   HG23  ILE  69          3HG2      ILE  69  -5.335   7.913  -1.359
  538   HD11  ILE  69          3HD1      ILE  69  -7.297   6.192  -3.768
  539   HD12  ILE  69          1HD1      ILE  69  -6.373   7.667  -3.477
  540   HD13  ILE  69          2HD1      ILE  69  -7.187   6.856  -2.138
  541    H    LEU  70           H        LEU  70  -1.678   5.807  -3.899
  542    HA   LEU  70           HA       LEU  70   0.190   7.967  -3.362
  543    HB2  LEU  70           2HB      LEU  70   0.636   5.056  -4.099
  544    HB3  LEU  70           1HB      LEU  70   1.833   6.125  -3.364
  545    HG   LEU  70           HG       LEU  70  -0.840   5.658  -2.067
  546   HD11  LEU  70          1HD1      LEU  70  -0.273   3.529  -1.631
  547   HD12  LEU  70          2HD1      LEU  70   1.085   4.149  -0.693
  548   HD13  LEU  70          3HD1      LEU  70   1.302   3.744  -2.395
  549   HD21  LEU  70          3HD2      LEU  70   1.226   7.402  -1.545
  550   HD22  LEU  70          1HD2      LEU  70   1.575   6.061  -0.453
  551   HD23  LEU  70          2HD2      LEU  70   0.017   6.883  -0.370
  552    H    ASP  71           H        ASP  71  -1.248   6.638  -6.103
  553    HA   ASP  71           HA       ASP  71   0.954   7.377  -7.930
  554    HB2  ASP  71           2HB      ASP  71  -0.477   5.369  -8.326
  555    HB3  ASP  71           1HB      ASP  71  -1.896   6.415  -8.408
  556    H    LYS  72           H        LYS  72  -2.376   8.389  -7.134
  557    HA   LYS  72           HA       LYS  72  -2.183  10.782  -8.798
  558    HB2  LYS  72           2HB      LYS  72  -4.092  11.117  -6.693
  559    HB3  LYS  72           1HB      LYS  72  -4.409  10.778  -8.390
  560    HG2  LYS  72           2HG      LYS  72  -4.075   8.348  -7.910
  561    HG3  LYS  72           1HG      LYS  72  -3.935   8.749  -6.195
  562    HD2  LYS  72           2HD      LYS  72  -6.214  10.067  -7.021
  563    HD3  LYS  72           1HD      LYS  72  -6.284   8.512  -7.849
  564    HE2  LYS  72           2HE      LYS  72  -5.835   7.365  -5.676
  565    HE3  LYS  72           1HE      LYS  72  -5.911   8.947  -4.873
  566    HZ1  LYS  72           3HZ      LYS  72  -8.117   9.029  -6.377
  567    HZ2  LYS  72           1HZ      LYS  72  -8.108   8.497  -4.768
  568    HZ3  LYS  72           2HZ      LYS  72  -8.056   7.366  -6.034
  569    H    ALA  73           H        ALA  73  -1.399   9.812  -5.597
  570    HA   ALA  73           HA       ALA  73  -1.022  12.334  -4.312
  571    HB1  ALA  73           1HB      ALA  73  -1.018  10.180  -3.148
  572    HB2  ALA  73           2HB      ALA  73   0.546  10.956  -2.906
  573    HB3  ALA  73           3HB      ALA  73   0.379   9.655  -4.085
  574    H    ARG  74           H        ARG  74   0.997  10.343  -6.413
  575    HA   ARG  74           HA       ARG  74   3.201  12.312  -6.286
  576    HB2  ARG  74           2HB      ARG  74   4.413  10.629  -7.548
  577    HB3  ARG  74           1HB      ARG  74   3.518   9.800  -6.277
  578    HG2  ARG  74           2HG      ARG  74   1.980   8.894  -7.762
  579    HG3  ARG  74           1HG      ARG  74   2.222  10.165  -8.958
  580    HD2  ARG  74           2HD      ARG  74   4.654   9.199  -9.132
  581    HD3  ARG  74           1HD      ARG  74   3.931   7.746  -8.413
  582    HE   ARG  74           HE       ARG  74   2.122   8.322 -10.361
  583   HH11  ARG  74          1HH1      ARG  74   4.277   9.908 -11.751
  584   HH12  ARG  74          2HH1      ARG  74   4.976   8.715 -12.795
  585   HH21  ARG  74          1HH2      ARG  74   3.572   6.031 -11.103
  586   HH22  ARG  74          2HH2      ARG  74   4.580   6.518 -12.426
  587    H    ASN  75           H        ASN  75   0.389  11.617  -8.115
  588    HA   ASN  75           HA       ASN  75   1.390  12.982 -10.564
  589    HB2  ASN  75           2HB      ASN  75  -0.671  11.096  -9.833
  590    HB3  ASN  75           1HB      ASN  75  -1.394  12.463 -10.677
  591   HD21  ASN  75          1HD2      ASN  75  -0.405  13.029 -12.842
  592   HD22  ASN  75          2HD2      ASN  75   0.314  11.795 -13.758
  593    H    SER  76           H        SER  76   0.292  13.966  -7.611
  594    HA   SER  76           HA       SER  76  -0.396  16.106  -6.871
  595    HB2  SER  76           2HB      SER  76   0.882  16.607  -9.142
  596    HB3  SER  76           1HB      SER  76  -0.741  16.954  -9.729
  597    HG   SER  76           HG       SER  76   0.860  18.430  -8.150
  598    H    GLU  77           H        GLU  77  -2.280  13.892  -7.441
  599    HA   GLU  77           HA       GLU  77  -4.677  15.465  -8.262
  600    HB2  GLU  77           2HB      GLU  77  -4.891  12.536  -8.008
  601    HB3  GLU  77           1HB      GLU  77  -5.479  13.585  -9.289
  602    HG2  GLU  77           2HG      GLU  77  -2.547  12.906  -8.959
  603    HG3  GLU  77           1HG      GLU  77  -3.643  11.950  -9.950
  604    H    ILE  78           H        ILE  78  -3.240  13.516  -5.782
  605    HA   ILE  78           HA       ILE  78  -5.486  14.276  -3.949
  606    HB   ILE  78           HB       ILE  78  -5.592  11.938  -3.205
  607   HG12  ILE  78          2HG1      ILE  78  -4.204  10.393  -4.912
  608   HG13  ILE  78          1HG1      ILE  78  -3.163  11.820  -4.907
  609   HG21  ILE  78          1HG2      ILE  78  -6.935  12.677  -5.201
  610   HG22  ILE  78          2HG2      ILE  78  -6.551  10.956  -5.212
  611   HG23  ILE  78          3HG2      ILE  78  -5.642  12.068  -6.236
  612   HD11  ILE  78          3HD1      ILE  78  -2.407  11.371  -2.852
  613   HD12  ILE  78          1HD1      ILE  78  -3.204   9.802  -2.977
  614   HD13  ILE  78          2HD1      ILE  78  -4.043  11.158  -2.226
  615    H    LYS  79           H        LYS  79  -4.778  14.600  -1.801
  616    HA   LYS  79           HA       LYS  79  -1.857  14.161  -1.321
  617    HB2  LYS  79           2HB      LYS  79  -3.686  16.310  -0.195
  618    HB3  LYS  79           1HB      LYS  79  -1.935  16.223  -0.009
  619    HG2  LYS  79           2HG      LYS  79  -3.456  16.631  -2.600
  620    HG3  LYS  79           1HG      LYS  79  -2.463  17.825  -1.767
  621    HD2  LYS  79           2HD      LYS  79  -1.571  15.316  -3.185
  622    HD3  LYS  79           1HD      LYS  79  -1.052  16.974  -3.470
  623    HE2  LYS  79           2HE      LYS  79   0.082  17.016  -1.285
  624    HE3  LYS  79           1HE      LYS  79  -0.473  15.360  -0.962
  625    HZ1  LYS  79           3HZ      LYS  79   1.512  14.896  -1.956
  626    HZ2  LYS  79           1HZ      LYS  79   1.513  16.307  -2.897
  627    HZ3  LYS  79           2HZ      LYS  79   0.541  14.987  -3.348
  628    H    ILE  80           H        ILE  80  -1.316  13.189   0.677
  629    HA   ILE  80           HA       ILE  80  -3.270  11.577   1.986
  630    HB   ILE  80           HB       ILE  80  -0.497  12.519   2.526
  631   HG12  ILE  80          2HG1      ILE  80  -0.030  10.133   2.282
  632   HG13  ILE  80          1HG1      ILE  80  -1.760   9.789   2.247
  633   HG21  ILE  80          1HG2      ILE  80  -2.274  11.046   4.465
  634   HG22  ILE  80          2HG2      ILE  80  -1.315  12.495   4.765
  635   HG23  ILE  80          3HG2      ILE  80  -0.515  10.942   4.536
  636   HD11  ILE  80          3HD1      ILE  80  -0.680   9.866  -0.034
  637   HD12  ILE  80          1HD1      ILE  80  -0.371  11.582   0.240
  638   HD13  ILE  80          2HD1      ILE  80  -2.029  10.984   0.169
  639    H    THR  81           H        THR  81  -4.975  12.730   2.639
  640    HA   THR  81           HA       THR  81  -4.689  15.025   4.506
  641    HB   THR  81           HB       THR  81  -7.019  15.348   3.985
  642    HG1  THR  81           1HG      THR  81  -8.094  13.653   2.765
  643   HG21  THR  81          3HG2      THR  81  -5.102  15.302   2.031
  644   HG22  THR  81          1HG2      THR  81  -6.752  15.878   1.787
  645   HG23  THR  81          2HG2      THR  81  -6.321  14.223   1.352
  646    H    SER  82           H        SER  82  -4.018  12.162   5.226
  647    HA   SER  82           HA       SER  82  -4.316  10.829   7.172
  648    HB2  SER  82           2HB      SER  82  -5.180  11.959   8.985
  649    HB3  SER  82           1HB      SER  82  -5.105  13.343   7.896
  650    HG   SER  82           HG       SER  82  -7.206  13.343   7.788
  651    H    ASP  83           H        ASP  83  -7.451  12.155   6.045
  652    HA   ASP  83           HA       ASP  83  -8.991   9.786   6.412
  653    HB2  ASP  83           2HB      ASP  83  -9.166  12.211   4.617
  654    HB3  ASP  83           1HB      ASP  83 -10.451  11.005   4.703
  655    H    LEU  84           H        LEU  84  -7.205  11.053   3.550
  656    HA   LEU  84           HA       LEU  84  -8.032   8.996   1.724
  657    HB2  LEU  84           2HB      LEU  84  -5.424  10.553   1.951
  658    HB3  LEU  84           1HB      LEU  84  -5.956   9.679   0.516
  659    HG   LEU  84           HG       LEU  84  -7.086  12.195   1.720
  660   HD11  LEU  84          1HD1      LEU  84  -5.360  12.054  -0.196
  661   HD12  LEU  84          2HD1      LEU  84  -6.784  13.061  -0.463
  662   HD13  LEU  84          3HD1      LEU  84  -6.695  11.452  -1.179
  663   HD21  LEU  84          3HD2      LEU  84  -9.072  11.920   0.251
  664   HD22  LEU  84          1HD2      LEU  84  -9.006  10.668   1.491
  665   HD23  LEU  84          2HD2      LEU  84  -8.524  10.295  -0.165
  666    H    LEU  85           H        LEU  85  -5.620   9.225   4.221
  667    HA   LEU  85           HA       LEU  85  -4.350   6.651   3.625
  668    HB2  LEU  85           2HB      LEU  85  -4.320   8.659   5.889
  669    HB3  LEU  85           1HB      LEU  85  -3.343   7.188   5.926
  670    HG   LEU  85           HG       LEU  85  -3.182   9.495   3.989
  671   HD11  LEU  85          1HD1      LEU  85  -0.692   9.108   4.689
  672   HD12  LEU  85          2HD1      LEU  85  -1.387   8.189   6.021
  673   HD13  LEU  85          3HD1      LEU  85  -1.781   9.897   5.831
  674   HD21  LEU  85          3HD2      LEU  85  -2.407   6.633   3.641
  675   HD22  LEU  85          1HD2      LEU  85  -1.246   7.846   3.102
  676   HD23  LEU  85          2HD2      LEU  85  -2.875   7.825   2.427
  677    H    ASP  86           H        ASP  86  -6.584   7.943   6.075
  678    HA   ASP  86           HA       ASP  86  -6.990   5.723   7.711
  679    HB2  ASP  86           2HB      ASP  86  -8.057   8.175   7.477
  680    HB3  ASP  86           1HB      ASP  86  -9.378   7.251   6.761
  681    H    LYS  87           H        LYS  87  -8.104   6.206   4.402
  682    HA   LYS  87           HA       LYS  87  -9.783   3.764   4.494
  683    HB2  LYS  87           2HB      LYS  87  -9.066   5.629   2.205
  684    HB3  LYS  87           1HB      LYS  87 -10.406   4.480   2.248
  685    HG2  LYS  87           2HG      LYS  87 -10.071   6.920   4.015
  686    HG3  LYS  87           1HG      LYS  87 -11.264   6.708   2.734
  687    HD2  LYS  87           2HD      LYS  87 -11.592   4.458   4.354
  688    HD3  LYS  87           1HD      LYS  87 -11.339   5.779   5.493
  689    HE2  LYS  87           2HE      LYS  87 -13.135   6.500   3.275
  690    HE3  LYS  87           1HE      LYS  87 -13.760   5.196   4.304
  691    HZ1  LYS  87           3HZ      LYS  87 -12.780   7.862   5.161
  692    HZ2  LYS  87           1HZ      LYS  87 -13.047   6.584   6.244
  693    HZ3  LYS  87           2HZ      LYS  87 -14.344   7.224   5.354
  694    H    ILE  88           H        ILE  88  -6.893   5.028   2.840
  695    HA   ILE  88           HA       ILE  88  -6.204   2.615   1.454
  696    HB   ILE  88           HB       ILE  88  -4.695   5.017   2.496
  697   HG12  ILE  88          2HG1      ILE  88  -5.040   4.320  -0.379
  698   HG13  ILE  88          1HG1      ILE  88  -6.444   4.927   0.499
  699   HG21  ILE  88          1HG2      ILE  88  -3.645   2.501   1.511
  700   HG22  ILE  88          2HG2      ILE  88  -2.793   3.871   2.224
  701   HG23  ILE  88          3HG2      ILE  88  -3.156   3.859   0.498
  702   HD11  ILE  88          3HD1      ILE  88  -4.300   6.576   1.276
  703   HD12  ILE  88          1HD1      ILE  88  -5.642   7.007   0.216
  704   HD13  ILE  88          2HD1      ILE  88  -4.140   6.383  -0.468
  705    H    PHE  89           H        PHE  89  -5.904   3.666   4.750
  706    HA   PHE  89           HA       PHE  89  -3.963   1.594   5.521
  707    HB2  PHE  89           2HB      PHE  89  -4.278   4.006   6.443
  708    HB3  PHE  89           1HB      PHE  89  -5.644   3.329   7.327
  709    HD1  PHE  89           2HD      PHE  89  -5.104   1.026   8.576
  710    HD2  PHE  89           1HD      PHE  89  -2.192   3.987   7.478
  711    HE1  PHE  89           2HE      PHE  89  -3.553   0.136  10.294
  712    HE2  PHE  89           1HE      PHE  89  -0.641   3.098   9.197
  713    HZ   PHE  89           HZ       PHE  89  -1.321   1.173  10.605
  714    H    ALA  90           H        ALA  90  -7.359   2.139   5.467
  715    HA   ALA  90           HA       ALA  90  -8.138  -0.025   7.244
  716    HB1  ALA  90           1HB      ALA  90  -9.519   1.590   5.068
  717    HB2  ALA  90           2HB      ALA  90  -9.642   1.835   6.809
  718    HB3  ALA  90           3HB      ALA  90 -10.364   0.407   6.068
  719    H    GLY  91           H        GLY  91  -7.278   0.402   3.905
  720    HA2  GLY  91           2HA      GLY  91  -8.272  -2.147   2.948
  721    HA3  GLY  91           1HA      GLY  91  -7.089  -1.118   2.128
  722    H    VAL  92           H        VAL  92  -5.104  -0.876   3.968
  723    HA   VAL  92           HA       VAL  92  -3.627  -3.317   3.774
  724    HB   VAL  92           HB       VAL  92  -3.467  -0.739   5.333
  725   HG11  VAL  92          1HG1      VAL  92  -1.952  -3.269   5.841
  726   HG12  VAL  92          2HG1      VAL  92  -2.433  -2.004   6.972
  727   HG13  VAL  92          3HG1      VAL  92  -1.058  -1.749   5.898
  728   HG21  VAL  92          3HG2      VAL  92  -2.119  -0.132   3.626
  729   HG22  VAL  92          1HG2      VAL  92  -2.619  -1.614   2.811
  730   HG23  VAL  92          2HG2      VAL  92  -1.151  -1.598   3.788
  731    H    ASP  93           H        ASP  93  -5.981  -2.101   6.023
  732    HA   ASP  93           HA       ASP  93  -5.398  -3.771   8.292
  733    HB2  ASP  93           2HB      ASP  93  -7.091  -1.697   7.653
  734    HB3  ASP  93           1HB      ASP  93  -8.211  -3.062   7.682
  735    H    MET  94           H        MET  94  -7.518  -4.122   5.452
  736    HA   MET  94           HA       MET  94  -8.444  -6.772   6.211
  737    HB2  MET  94           2HB      MET  94  -8.407  -5.411   3.497
  738    HB3  MET  94           1HB      MET  94  -9.501  -6.692   4.023
  739    HG2  MET  94           2HG      MET  94 -10.136  -5.011   5.928
  740    HG3  MET  94           1HG      MET  94  -9.447  -3.801   4.846
  741    HE1  MET  94           3HE      MET  94  -9.758  -3.956   2.420
  742    HE2  MET  94           1HE      MET  94 -11.351  -4.015   1.654
  743    HE3  MET  94           2HE      MET  94 -10.420  -5.494   1.873
  744    H    ILE  95           H        ILE  95  -6.029  -5.444   3.960
  745    HA   ILE  95           HA       ILE  95  -5.098  -7.828   2.769
  746    HB   ILE  95           HB       ILE  95  -4.190  -5.071   3.307
  747   HG12  ILE  95          2HG1      ILE  95  -3.487  -6.743   0.915
  748   HG13  ILE  95          1HG1      ILE  95  -5.160  -6.245   1.167
  749   HG21  ILE  95          1HG2      ILE  95  -2.218  -6.117   4.221
  750   HG22  ILE  95          2HG2      ILE  95  -1.826  -5.579   2.588
  751   HG23  ILE  95          3HG2      ILE  95  -2.161  -7.283   2.898
  752   HD11  ILE  95          3HD1      ILE  95  -2.730  -4.472   0.855
  753   HD12  ILE  95          1HD1      ILE  95  -4.280  -3.870   1.441
  754   HD13  ILE  95          2HD1      ILE  95  -4.153  -4.542  -0.184
  755    H    THR  96           H        THR  96  -4.345  -6.368   5.913
  756    HA   THR  96           HA       THR  96  -2.301  -8.293   6.648
  757    HB   THR  96           HB       THR  96  -3.998  -6.214   8.034
  758    HG1  THR  96           1HG      THR  96  -1.374  -6.523   7.149
  759   HG21  THR  96          3HG2      THR  96  -2.170  -6.819   9.930
  760   HG22  THR  96          1HG2      THR  96  -2.427  -8.423   9.243
  761   HG23  THR  96          2HG2      THR  96  -3.789  -7.516   9.903
  762    H    ARG  97           H        ARG  97  -5.774  -7.894   7.377
  763    HA   ARG  97           HA       ARG  97  -5.968 -10.282   9.002
  764    HB2  ARG  97           2HB      ARG  97  -7.988  -8.595   7.488
  765    HB3  ARG  97           1HB      ARG  97  -8.428  -9.860   8.635
  766    HG2  ARG  97           2HG      ARG  97  -7.748  -8.637  10.461
  767    HG3  ARG  97           1HG      ARG  97  -6.473  -7.812   9.563
  768    HD2  ARG  97           2HD      ARG  97  -7.843  -6.029   9.312
  769    HD3  ARG  97           1HD      ARG  97  -8.975  -7.049   8.402
  770    HE   ARG  97           HE       ARG  97  -9.162  -6.406  11.269
  771   HH11  ARG  97          1HH2      ARG  97 -11.180  -6.839   8.825
  772   HH12  ARG  97          2HH2      ARG  97 -12.126  -8.124   9.500
  773   HH21  ARG  97          1HH1      ARG  97  -9.902  -8.766  12.078
  774   HH22  ARG  97          2HH1      ARG  97 -11.404  -9.213  11.339
  775    H    MET  98           H        MET  98  -6.173  -9.602   5.562
  776    HA   MET  98           HA       MET  98  -7.417 -12.112   4.788
  777    HB2  MET  98           2HB      MET  98  -5.778  -9.967   3.404
  778    HB3  MET  98           1HB      MET  98  -6.442 -11.350   2.538
  779    HG2  MET  98           2HG      MET  98  -8.619 -10.626   2.766
  780    HG3  MET  98           1HG      MET  98  -8.292  -9.775   4.277
  781    HE1  MET  98           3HE      MET  98  -9.501  -7.797   0.906
  782    HE2  MET  98           1HE      MET  98  -9.757  -9.411   1.583
  783    HE3  MET  98           2HE      MET  98  -8.607  -9.176   0.270
  784    H    VAL  99           H        VAL  99  -4.168 -10.920   5.336
  785    HA   VAL  99           HA       VAL  99  -2.890 -13.331   4.279
  786    HB   VAL  99           HB       VAL  99  -2.062 -10.726   5.550
  787   HG11  VAL  99          1HG1      VAL  99  -0.375 -12.058   6.461
  788   HG12  VAL  99          2HG1      VAL  99   0.327 -11.644   4.897
  789   HG13  VAL  99          3HG1      VAL  99  -0.434 -13.218   5.133
  790   HG21  VAL  99          3HG2      VAL  99  -2.692 -11.286   3.005
  791   HG22  VAL  99          1HG2      VAL  99  -1.002 -11.790   2.968
  792   HG23  VAL  99          2HG2      VAL  99  -1.419 -10.136   3.413
  793    H    ASP 100           H        ASP 100  -3.700 -11.914   7.430
  794    HA   ASP 100           HA       ASP 100  -2.160 -13.762   9.034
  795    HB2  ASP 100           2HB      ASP 100  -4.173 -11.654   9.331
  796    HB3  ASP 100           1HB      ASP 100  -4.416 -12.963  10.489
  797    H    LYS 101           H        LYS 101  -5.306 -13.813   7.515
  798    HA   LYS 101           HA       LYS 101  -6.061 -16.363   8.781
  799    HB2  LYS 101           2HB      LYS 101  -8.164 -15.760   8.072
  800    HB3  LYS 101           1HB      LYS 101  -7.425 -14.171   7.892
  801    HG2  LYS 101           2HG      LYS 101  -8.472 -14.571   5.802
  802    HG3  LYS 101           1HG      LYS 101  -6.770 -14.954   5.530
  803    HD2  LYS 101           2HD      LYS 101  -7.378 -16.973   4.861
  804    HD3  LYS 101           1HD      LYS 101  -7.902 -17.315   6.506
  805    HE2  LYS 101           2HE      LYS 101  -9.696 -15.886   4.523
  806    HE3  LYS 101           1HE      LYS 101  -9.696 -17.652   4.706
  807    HZ1  LYS 101           3HZ      LYS 101 -10.053 -17.366   7.085
  808    HZ2  LYS 101           1HZ      LYS 101 -11.307 -16.644   6.202
  809    HZ3  LYS 101           2HZ      LYS 101 -10.092 -15.678   6.894
  810    H    ILE 102           H        ILE 102  -4.439 -15.184   5.972
  811    HA   ILE 102           HA       ILE 102  -4.896 -17.516   4.281
  812    HB   ILE 102           HB       ILE 102  -3.420 -14.972   4.305
  813   HG12  ILE 102          2HG1      ILE 102  -4.524 -16.467   1.940
  814   HG13  ILE 102          1HG1      ILE 102  -5.587 -15.646   3.082
  815   HG21  ILE 102          1HG2      ILE 102  -1.574 -16.652   3.952
  816   HG22  ILE 102          2HG2      ILE 102  -1.811 -15.540   2.604
  817   HG23  ILE 102          3HG2      ILE 102  -2.430 -17.189   2.505
  818   HD11  ILE 102          3HD1      ILE 102  -4.350 -14.470   0.896
  819   HD12  ILE 102          1HD1      ILE 102  -3.338 -13.974   2.252
  820   HD13  ILE 102          2HD1      ILE 102  -5.064 -13.611   2.259
  821    H    VAL 103           H        VAL 103  -2.151 -16.269   6.204
  822    HA   VAL 103           HA       VAL 103  -0.488 -18.586   5.981
  823    HB   VAL 103           HB       VAL 103  -0.855 -16.301   7.925
  824   HG11  VAL 103          1HG1      VAL 103  -0.068 -17.776   9.513
  825   HG12  VAL 103          2HG1      VAL 103   1.473 -17.301   8.798
  826   HG13  VAL 103          3HG1      VAL 103   0.707 -18.816   8.318
  827   HG21  VAL 103          3HG2      VAL 103   1.714 -16.973   6.561
  828   HG22  VAL 103          1HG2      VAL 103   0.989 -15.396   6.876
  829   HG23  VAL 103          2HG2      VAL 103   0.392 -16.392   5.548
  830    H    SER 104           H        SER 104  -3.288 -17.739   7.875
  831    HA   SER 104           HA       SER 104  -3.107 -19.982   9.737
  832    HB2  SER 104           2HB      SER 104  -4.735 -17.606   9.213
  833    HB3  SER 104           1HB      SER 104  -5.676 -18.979   9.788
  834    HG   SER 104           HG       SER 104  -3.260 -18.435  11.069
  835    H    GLU 105           H        GLU 105  -5.506 -19.061   7.326
  836    HA   GLU 105           HA       GLU 105  -6.243 -21.941   6.977
  837    HB2  GLU 105           2HB      GLU 105  -7.661 -19.533   5.832
  838    HB3  GLU 105           1HB      GLU 105  -8.342 -21.101   6.261
  839    HG2  GLU 105           2HG      GLU 105  -7.213 -19.119   8.257
  840    HG3  GLU 105           1HG      GLU 105  -8.929 -19.313   7.902
  841    H    GLY 106           H        GLY 106  -5.330 -19.042   5.149
  842    HA2  GLY 106           2HA      GLY 106  -3.789 -19.237   3.238
  843    HA3  GLY 106           1HA      GLY 106  -4.501 -20.816   2.894
  844    H    SER 107           H        SER 107  -6.555 -18.142   3.798
  845    HA   SER 107           HA       SER 107  -7.388 -17.833   0.923
  846    HB2  SER 107           2HB      SER 107  -9.661 -17.570   2.534
  847    HB3  SER 107           1HB      SER 107  -9.263 -18.926   1.486
  848    HG   SER 107           HG       SER 107  -8.301 -19.951   3.196
  849    H    ASP 108           H        ASP 108  -7.467 -15.756   0.308
  850    HA   ASP 108           HA       ASP 108  -7.227 -13.592   2.307
  851    HB2  ASP 108           2HB      ASP 108  -6.949 -12.220   0.296
  852    HB3  ASP 108           1HB      ASP 108  -5.993 -13.691   0.110
  853    H    ASP 109           H        ASP 109  -9.730 -15.446   1.504
  854    HA   ASP 109           HA       ASP 109 -11.723 -13.408   0.773
  855    HB2  ASP 109           2HB      ASP 109 -11.477 -16.336   1.051
  856    HB3  ASP 109           1HB      ASP 109 -13.071 -15.699   1.453
  857    H    ILE 110           H        ILE 110 -11.593 -11.981   2.648
  858    HA   ILE 110           HA       ILE 110 -12.697 -13.162   5.180
  859    HB   ILE 110           HB       ILE 110 -11.566 -11.262   6.269
  860   HG12  ILE 110          2HG1      ILE 110 -10.126 -10.429   3.837
  861   HG13  ILE 110          1HG1      ILE 110 -11.840 -10.030   3.831
  862   HG21  ILE 110          1HG2      ILE 110  -9.737 -12.658   4.289
  863   HG22  ILE 110          2HG2      ILE 110 -10.266 -13.335   5.828
  864   HG23  ILE 110          3HG2      ILE 110  -9.240 -11.901   5.803
  865   HD11  ILE 110          3HD1      ILE 110 -11.319  -8.245   5.110
  866   HD12  ILE 110          1HD1      ILE 110  -9.679  -8.837   5.377
  867   HD13  ILE 110          2HD1      ILE 110 -10.995  -9.385   6.416
  868    H    GLY 111           H        GLY 111 -14.227 -12.232   2.775
  869    HA2  GLY 111           2HA      GLY 111 -16.258 -11.072   2.467
  870    HA3  GLY 111           1HA      GLY 111 -16.168 -10.565   4.157
  871    H    GLU 112           H        GLU 112 -13.265  -9.898   2.639
  872    HA   GLU 112           HA       GLU 112 -13.232  -7.146   2.948
  873    HB2  GLU 112           2HB      GLU 112 -11.508  -7.278   1.075
  874    HB3  GLU 112           1HB      GLU 112 -11.271  -8.421   2.399
  875    HG2  GLU 112           2HG      GLU 112 -11.322 -10.084   0.879
  876    HG3  GLU 112           1HG      GLU 112 -13.023  -9.704   0.617
  877    H    ASN 113           H        ASN 113 -13.035  -5.567   0.963
  878    HA   ASN 113           HA       ASN 113 -15.039  -6.066  -1.163
  879    HB2  ASN 113           2HB      ASN 113 -15.222  -3.680   0.691
  880    HB3  ASN 113           1HB      ASN 113 -16.407  -4.206  -0.505
  881   HD21  ASN 113          1HD2      ASN 113 -15.065  -4.936   2.701
  882   HD22  ASN 113          2HD2      ASN 113 -16.283  -6.031   3.151
  883    H    ILE 114           H        ILE 114 -12.754  -5.951  -2.181
  884    HA   ILE 114           HA       ILE 114 -11.297  -3.481  -2.256
  885    HB   ILE 114           HB       ILE 114 -11.464  -6.040  -3.799
  886   HG12  ILE 114          2HG1      ILE 114  -9.164  -6.231  -3.095
  887   HG13  ILE 114          1HG1      ILE 114  -9.120  -4.535  -2.611
  888   HG21  ILE 114          1HG2      ILE 114  -9.778  -5.279  -5.405
  889   HG22  ILE 114          2HG2      ILE 114  -9.835  -3.652  -4.721
  890   HG23  ILE 114          3HG2      ILE 114 -11.241  -4.306  -5.563
  891   HD11  ILE 114          3HD1      ILE 114 -10.763  -6.743  -1.349
  892   HD12  ILE 114          1HD1      ILE 114 -10.937  -5.035  -0.945
  893   HD13  ILE 114          2HD1      ILE 114  -9.417  -5.871  -0.618
  894    H    ASP 115           H        ASP 115 -13.360  -4.901  -4.847
  895    HA   ASP 115           HA       ASP 115 -13.488  -2.754  -6.587
  896    HB2  ASP 115           2HB      ASP 115 -15.156  -5.029  -5.817
  897    HB3  ASP 115           1HB      ASP 115 -16.109  -3.691  -6.459
  898    H    VAL 116           H        VAL 116 -14.940  -3.082  -3.485
  899    HA   VAL 116           HA       VAL 116 -16.525  -0.612  -3.720
  900    HB   VAL 116           HB       VAL 116 -16.097  -2.697  -1.574
  901   HG11  VAL 116          1HG1      VAL 116 -17.980  -0.314  -1.599
  902   HG12  VAL 116          2HG1      VAL 116 -16.591  -0.523  -0.531
  903   HG13  VAL 116          3HG1      VAL 116 -17.984  -1.598  -0.390
  904   HG21  VAL 116          3HG2      VAL 116 -18.161  -2.165  -3.687
  905   HG22  VAL 116          1HG2      VAL 116 -18.670  -2.915  -2.174
  906   HG23  VAL 116          2HG2      VAL 116 -17.451  -3.697  -3.180
  907    H    PHE 117           H        PHE 117 -14.022  -1.879  -1.606
  908    HA   PHE 117           HA       PHE 117 -13.479   0.565  -0.210
  909    HB2  PHE 117           2HB      PHE 117 -12.085  -2.043  -0.729
  910    HB3  PHE 117           1HB      PHE 117 -11.180  -0.741   0.041
  911    HD1  PHE 117           2HD      PHE 117 -14.824  -1.464   0.368
  912    HD2  PHE 117           1HD      PHE 117 -10.974  -1.519   2.273
  913    HE1  PHE 117           2HE      PHE 117 -15.904  -1.984   2.540
  914    HE2  PHE 117           1HE      PHE 117 -12.054  -2.040   4.442
  915    HZ   PHE 117           HZ       PHE 117 -14.519  -2.272   4.576
  916    H    SER 118           H        SER 118 -12.726  -0.447  -3.406
  917    HA   SER 118           HA       SER 118 -10.463   1.383  -3.715
  918    HB2  SER 118           2HB      SER 118 -10.434  -0.875  -4.719
  919    HB3  SER 118           1HB      SER 118 -11.921  -0.504  -5.584
  920    HG   SER 118           HG       SER 118 -10.696   0.340  -7.055
  921    H    ASP 119           H        ASP 119 -13.770   0.901  -4.693
  922    HA   ASP 119           HA       ASP 119 -13.888   3.329  -6.319
  923    HB2  ASP 119           2HB      ASP 119 -15.214   1.177  -6.647
  924    HB3  ASP 119           1HB      ASP 119 -16.142   1.636  -5.219
  925    H    THR 120           H        THR 120 -14.522   2.329  -3.095
  926    HA   THR 120           HA       THR 120 -16.068   4.598  -2.215
  927    HB   THR 120           HB       THR 120 -14.481   2.351  -1.027
  928    HG1  THR 120           1HG      THR 120 -16.697   2.430   0.133
  929   HG21  THR 120          3HG2      THR 120 -14.951   4.942   0.262
  930   HG22  THR 120          1HG2      THR 120 -13.862   3.633   0.722
  931   HG23  THR 120          2HG2      THR 120 -15.562   3.572   1.190
  932    H    ILE 121           H        ILE 121 -12.706   3.706  -2.174
  933    HA   ILE 121           HA       ILE 121 -11.707   6.161  -0.992
  934    HB   ILE 121           HB       ILE 121 -10.847   3.551  -1.872
  935   HG12  ILE 121          2HG1      ILE 121  -9.564   5.668  -0.133
  936   HG13  ILE 121          1HG1      ILE 121 -10.649   4.387   0.404
  937   HG21  ILE 121          1HG2      ILE 121  -8.536   4.151  -2.573
  938   HG22  ILE 121          2HG2      ILE 121  -9.034   5.841  -2.666
  939   HG23  ILE 121          3HG2      ILE 121  -9.757   4.646  -3.746
  940   HD11  ILE 121          3HD1      ILE 121  -8.533   3.486   0.870
  941   HD12  ILE 121          1HD1      ILE 121  -7.820   4.161  -0.596
  942   HD13  ILE 121          2HD1      ILE 121  -8.915   2.782  -0.701
  943    H    LYS 122           H        LYS 122 -11.926   4.841  -4.301
  944    HA   LYS 122           HA       LYS 122 -10.672   7.019  -5.657
  945    HB2  LYS 122           2HB      LYS 122 -12.206   4.583  -6.186
  946    HB3  LYS 122           1HB      LYS 122 -12.595   5.866  -7.334
  947    HG2  LYS 122           2HG      LYS 122 -10.616   5.615  -8.376
  948    HG3  LYS 122           1HG      LYS 122  -9.761   5.831  -6.850
  949    HD2  LYS 122           2HD      LYS 122 -11.017   3.220  -6.969
  950    HD3  LYS 122           1HD      LYS 122  -9.933   3.466  -8.337
  951    HE2  LYS 122           2HE      LYS 122  -8.406   4.495  -6.317
  952    HE3  LYS 122           1HE      LYS 122  -9.284   3.213  -5.457
  953    HZ1  LYS 122           3HZ      LYS 122  -7.204   2.498  -6.674
  954    HZ2  LYS 122           1HZ      LYS 122  -8.047   2.788  -8.116
  955    HZ3  LYS 122           2HZ      LYS 122  -8.611   1.615  -7.025
  956    H    SER 123           H        SER 123 -13.938   6.364  -4.560
  957    HA   SER 123           HA       SER 123 -15.104   8.715  -5.840
  958    HB2  SER 123           2HB      SER 123 -15.943   6.608  -3.872
  959    HB3  SER 123           1HB      SER 123 -16.994   7.976  -4.223
  960    HG   SER 123           HG       SER 123 -16.321   5.790  -5.770
  961    H    PHE 124           H        PHE 124 -13.268   8.084  -3.081
  962    HA   PHE 124           HA       PHE 124 -14.385  10.138  -1.330
  963    HB2  PHE 124           2HB      PHE 124 -12.657   7.954  -1.165
  964    HB3  PHE 124           1HB      PHE 124 -11.611   9.347  -0.897
  965    HD1  PHE 124           1HD      PHE 124 -14.726   7.671   0.256
  966    HD2  PHE 124           2HD      PHE 124 -11.721  10.615   1.123
  967    HE1  PHE 124           1HE      PHE 124 -15.611   7.894   2.562
  968    HE2  PHE 124           2HE      PHE 124 -12.606  10.838   3.431
  969    HZ   PHE 124           HZ       PHE 124 -14.551   9.478   4.150
  970    H    ALA 125           H        ALA 125 -12.746  10.317  -4.175
  971    HA   ALA 125           HA       ALA 125 -11.813  13.075  -3.593
  972    HB1  ALA 125           1HB      ALA 125  -9.630  12.491  -3.569
  973    HB2  ALA 125           2HB      ALA 125  -9.807  11.636  -5.102
  974    HB3  ALA 125           3HB      ALA 125 -10.136  10.801  -3.584
  975    H    SER 126           H        SER 126 -12.078  14.395  -5.391
  976    HA   SER 126           HA       SER 126 -12.312  13.164  -8.088
  977    HB2  SER 126           2HB      SER 126 -14.546  13.256  -6.780
  978    HB3  SER 126           1HB      SER 126 -14.451  15.001  -6.998
  979    HG   SER 126           HG       SER 126 -15.608  13.786  -8.666
  980    H    SER 127           H        SER 127 -13.542  15.651  -9.106
  981    HA   SER 127           HA       SER 127 -11.158  17.456  -8.861
  982    HB2  SER 127           2HB      SER 127 -13.153  17.079 -11.118
  983    HB3  SER 127           1HB      SER 127 -11.711  18.090 -11.172
  984    HG   SER 127           HG       SER 127 -11.085  16.189 -12.041
  985    H    GLY 128           H        GLY 128 -13.507  17.516  -7.074
  986    HA2  GLY 128           2HA      GLY 128 -14.003  20.278  -6.923
  987    HA3  GLY 128           1HA      GLY 128 -15.322  19.598  -7.878
  988    H    LYS 129           H        LYS 129 -15.435  20.771  -5.160
  989    HA   LYS 129           HA       LYS 129 -15.687  18.726  -3.165
  990    HB2  LYS 129           2HB      LYS 129 -16.381  21.566  -3.588
  991    HB3  LYS 129           1HB      LYS 129 -17.421  20.731  -2.434
  992    HG2  LYS 129           2HG      LYS 129 -15.792  20.700  -0.877
  993    HG3  LYS 129           1HG      LYS 129 -14.638  20.017  -2.022
  994    HD2  LYS 129           2HD      LYS 129 -13.977  22.153  -2.807
  995    HD3  LYS 129           1HD      LYS 129 -15.388  22.940  -2.098
  996    HE2  LYS 129           2HE      LYS 129 -13.701  23.487  -0.551
  997    HE3  LYS 129           1HE      LYS 129 -14.382  22.016   0.172
  998    HZ1  LYS 129           3HZ      LYS 129 -12.011  22.208  -1.606
  999    HZ2  LYS 129           1HZ      LYS 129 -12.744  20.741  -1.173
 1000    HZ3  LYS 129           2HZ      LYS 129 -12.033  21.719   0.020
 1001    H    GLU 130           H        GLU 130 -17.579  17.621  -2.436
 1002    HA   GLU 130           HA       GLU 130 -20.199  18.007  -3.600
 1003    HB2  GLU 130           2HB      GLU 130 -20.136  15.857  -4.935
 1004    HB3  GLU 130           1HB      GLU 130 -19.114  17.141  -5.583
 1005    HG2  GLU 130           2HG      GLU 130 -17.150  16.155  -4.469
 1006    HG3  GLU 130           1HG      GLU 130 -18.165  14.877  -3.800
 1007    H    LYS 131           H        LYS 131 -21.337  15.556  -3.322
 1008    HA   LYS 131           HA       LYS 131 -21.995  13.910  -1.751
 1009    HB2  LYS 131           2HB      LYS 131 -19.209  14.052  -1.752
 1010    HB3  LYS 131           1HB      LYS 131 -19.635  14.177  -0.045
 1011    HG2  LYS 131           2HG      LYS 131 -21.275  12.164  -1.293
 1012    HG3  LYS 131           1HG      LYS 131 -19.577  11.831  -1.632
 1013    HD2  LYS 131           2HD      LYS 131 -20.064  12.666   1.140
 1014    HD3  LYS 131           1HD      LYS 131 -20.883  11.165   0.708
 1015    HE2  LYS 131           2HE      LYS 131 -18.498  10.622  -0.395
 1016    HE3  LYS 131           1HE      LYS 131 -17.956  11.740   0.873
 1017    HZ1  LYS 131           3HZ      LYS 131 -18.108   9.472   1.721
 1018    HZ2  LYS 131           1HZ      LYS 131 -19.744   9.400   1.281
 1019    HZ3  LYS 131           2HZ      LYS 131 -19.238  10.483   2.489
 1020    H    LEU 132           H        LEU 132 -23.038  16.427  -1.326
 1021    HA   LEU 132           HA       LEU 132 -22.852  16.746   1.655
 1022    HB2  LEU 132           2HB      LEU 132 -21.769  18.532   0.213
 1023    HB3  LEU 132           1HB      LEU 132 -23.375  18.902  -0.411
 1024    HG   LEU 132           HG       LEU 132 -24.063  19.125   2.080
 1025   HD11  LEU 132          1HD1      LEU 132 -21.053  19.080   2.211
 1026   HD12  LEU 132          2HD1      LEU 132 -22.215  18.258   3.252
 1027   HD13  LEU 132          3HD1      LEU 132 -21.988  20.002   3.388
 1028   HD21  LEU 132          3HD2      LEU 132 -22.966  21.484   2.113
 1029   HD22  LEU 132          1HD2      LEU 132 -24.064  21.101   0.788
 1030   HD23  LEU 132          2HD2      LEU 132 -22.320  21.041   0.533
 1031    H    GLU 133           H        GLU 133 -24.747  15.381   1.913
 1032    HA   GLU 133           HA       GLU 133 -27.288  16.672   0.970
 1033    HB2  GLU 133           2HB      GLU 133 -28.153  14.296   0.924
 1034    HB3  GLU 133           1HB      GLU 133 -26.872  14.616  -0.246
 1035    HG2  GLU 133           2HG      GLU 133 -25.744  13.817   2.300
 1036    HG3  GLU 133           1HG      GLU 133 -26.891  12.608   1.724
  Start of MODEL   13
    1    H1   MET   1           1HT      MET   1   4.025 -26.287  -8.625
    2    H2   MET   1           2HT      MET   1   3.938 -25.845  -6.987
    3    H3   MET   1           3HT      MET   1   4.283 -27.452  -7.420
    4    HA   MET   1           HA       MET   1   6.441 -26.964  -8.097
    5    HB2  MET   1           2HB      MET   1   7.033 -24.559  -8.565
    6    HB3  MET   1           1HB      MET   1   5.750 -25.182  -9.603
    7    HG2  MET   1           2HG      MET   1   4.138 -23.871  -8.631
    8    HG3  MET   1           1HG      MET   1   4.894 -23.940  -7.040
    9    HE1  MET   1           2HE      MET   1   3.522 -21.571  -8.319
   10    HE2  MET   1           3HE      MET   1   4.577 -20.164  -8.204
   11    HE3  MET   1           1HE      MET   1   4.336 -21.211  -6.799
   12    H    MET   2           H        MET   2   5.950 -27.650  -5.630
   13    HA   MET   2           HA       MET   2   6.741 -27.425  -3.411
   14    HB2  MET   2           2HB      MET   2   8.420 -25.871  -5.166
   15    HB3  MET   2           1HB      MET   2   8.262 -25.036  -3.620
   16    HG2  MET   2           2HG      MET   2   9.776 -26.467  -2.771
   17    HG3  MET   2           1HG      MET   2   8.588 -27.755  -2.972
   18    HE1  MET   2           3HE      MET   2  11.861 -29.093  -3.748
   19    HE2  MET   2           1HE      MET   2  10.460 -30.051  -4.247
   20    HE3  MET   2           2HE      MET   2  10.384 -29.064  -2.789
   21    H    GLU   3           H        GLU   3   6.318 -26.111  -1.506
   22    HA   GLU   3           HA       GLU   3   4.375 -23.884  -2.003
   23    HB2  GLU   3           2HB      GLU   3   3.519 -24.610   0.268
   24    HB3  GLU   3           1HB      GLU   3   3.344 -25.834  -0.996
   25    HG2  GLU   3           2HG      GLU   3   5.295 -27.013  -0.229
   26    HG3  GLU   3           1HG      GLU   3   5.731 -25.693   0.862
   27    H    GLU   4           H        GLU   4   7.391 -24.707  -0.726
   28    HA   GLU   4           HA       GLU   4   7.496 -22.931   1.503
   29    HB2  GLU   4           2HB      GLU   4   9.042 -24.817   1.093
   30    HB3  GLU   4           1HB      GLU   4   9.686 -23.972  -0.317
   31    HG2  GLU   4           2HG      GLU   4  10.501 -22.156   1.080
   32    HG3  GLU   4           1HG      GLU   4   9.748 -22.871   2.506
   33    H    TYR   5           H        TYR   5   7.294 -22.305  -1.785
   34    HA   TYR   5           HA       TYR   5   8.930 -19.909  -1.917
   35    HB2  TYR   5           2HB      TYR   5   7.595 -21.639  -3.667
   36    HB3  TYR   5           1HB      TYR   5   6.755 -20.098  -3.839
   37    HD1  TYR   5           2HD      TYR   5   8.856 -18.128  -3.363
   38    HD2  TYR   5           1HD      TYR   5   9.022 -21.835  -5.526
   39    HE1  TYR   5           2HE      TYR   5  10.737 -17.251  -4.721
   40    HE2  TYR   5           1HE      TYR   5  10.904 -20.959  -6.883
   41    HH   TYR   5           HH       TYR   5  12.135 -19.167  -7.376
   42    H    LEU   6           H        LEU   6   5.689 -20.683  -1.045
   43    HA   LEU   6           HA       LEU   6   4.789 -17.868  -1.039
   44    HB2  LEU   6           2HB      LEU   6   2.649 -18.829  -0.568
   45    HB3  LEU   6           1HB      LEU   6   3.426 -19.954  -1.682
   46    HG   LEU   6           HG       LEU   6   4.303 -20.885   0.748
   47   HD11  LEU   6          1HD1      LEU   6   1.457 -19.892   1.071
   48   HD12  LEU   6          2HD1      LEU   6   2.861 -19.359   1.996
   49   HD13  LEU   6          3HD1      LEU   6   2.263 -21.008   2.172
   50   HD21  LEU   6          3HD2      LEU   6   1.689 -21.969  -0.077
   51   HD22  LEU   6          1HD2      LEU   6   3.253 -22.773   0.037
   52   HD23  LEU   6          2HD2      LEU   6   2.855 -21.820  -1.391
   53    H    GLY   7           H        GLY   7   6.026 -20.297   1.155
   54    HA2  GLY   7           2HA      GLY   7   5.136 -19.126   3.620
   55    HA3  GLY   7           1HA      GLY   7   6.526 -20.202   3.449
   56    H    VAL   8           H        VAL   8   8.096 -18.667   1.678
   57    HA   VAL   8           HA       VAL   8   9.119 -16.642   3.541
   58    HB   VAL   8           HB       VAL   8   9.966 -17.865   0.922
   59   HG11  VAL   8          1HG1      VAL   8  12.045 -16.461   1.110
   60   HG12  VAL   8          2HG1      VAL   8  11.234 -15.515   2.359
   61   HG13  VAL   8          3HG1      VAL   8  10.599 -15.533   0.713
   62   HG21  VAL   8          3HG2      VAL   8  11.750 -18.780   2.216
   63   HG22  VAL   8          1HG2      VAL   8  10.308 -18.964   3.214
   64   HG23  VAL   8          2HG2      VAL   8  11.452 -17.664   3.548
   65    H    PHE   9           H        PHE   9   7.255 -16.755   0.644
   66    HA   PHE   9           HA       PHE   9   7.639 -14.000  -0.173
   67    HB2  PHE   9           2HB      PHE   9   6.094 -16.361  -0.909
   68    HB3  PHE   9           1HB      PHE   9   5.126 -14.892  -1.045
   69    HD1  PHE   9           1HD      PHE   9   8.468 -16.309  -1.955
   70    HD2  PHE   9           2HD      PHE   9   5.389 -13.465  -2.895
   71    HE1  PHE   9           1HE      PHE   9   9.656 -15.717  -4.050
   72    HE2  PHE   9           2HE      PHE   9   6.577 -12.874  -4.991
   73    HZ   PHE   9           HZ       PHE   9   8.710 -13.998  -5.568
   74    H    VAL  10           H        VAL  10   5.799 -15.581   2.287
   75    HA   VAL  10           HA       VAL  10   3.903 -13.343   2.650
   76    HB   VAL  10           HB       VAL  10   4.423 -16.054   3.864
   77   HG11  VAL  10          1HG1      VAL  10   2.366 -15.477   5.331
   78   HG12  VAL  10          2HG1      VAL  10   2.784 -13.794   5.012
   79   HG13  VAL  10          3HG1      VAL  10   3.934 -14.847   5.838
   80   HG21  VAL  10          3HG2      VAL  10   2.674 -14.938   1.898
   81   HG22  VAL  10          1HG2      VAL  10   1.687 -15.458   3.264
   82   HG23  VAL  10          2HG2      VAL  10   2.754 -16.608   2.459
   83    H    ASP  11           H        ASP  11   6.622 -14.868   4.416
   84    HA   ASP  11           HA       ASP  11   6.646 -13.126   6.658
   85    HB2  ASP  11           2HB      ASP  11   8.612 -14.849   5.192
   86    HB3  ASP  11           1HB      ASP  11   9.211 -13.790   6.470
   87    H    GLU  12           H        GLU  12   7.563 -12.663   3.399
   88    HA   GLU  12           HA       GLU  12   9.172 -10.238   3.929
   89    HB2  GLU  12           2HB      GLU  12   8.287 -11.766   1.468
   90    HB3  GLU  12           1HB      GLU  12   9.223 -10.272   1.372
   91    HG2  GLU  12           2HG      GLU  12  10.413 -12.065   3.302
   92    HG3  GLU  12           1HG      GLU  12  10.225 -12.880   1.750
   93    H    THR  13           H        THR  13   5.946 -11.132   2.767
   94    HA   THR  13           HA       THR  13   5.211  -8.482   1.859
   95    HB   THR  13           HB       THR  13   4.247 -10.978   1.533
   96    HG1  THR  13           1HG      THR  13   2.624  -9.995   0.486
   97   HG21  THR  13          3HG2      THR  13   2.496  -9.742   3.678
   98   HG22  THR  13          1HG2      THR  13   3.423 -11.235   3.817
   99   HG23  THR  13          2HG2      THR  13   2.055 -11.149   2.710
  100    H    LYS  14           H        LYS  14   5.209 -10.106   4.966
  101    HA   LYS  14           HA       LYS  14   3.469  -8.146   6.281
  102    HB2  LYS  14           2HB      LYS  14   5.364 -10.237   7.408
  103    HB3  LYS  14           1HB      LYS  14   4.008  -9.488   8.252
  104    HG2  LYS  14           2HG      LYS  14   2.414 -10.642   6.996
  105    HG3  LYS  14           1HG      LYS  14   3.529 -10.922   5.658
  106    HD2  LYS  14           2HD      LYS  14   3.922 -12.965   6.517
  107    HD3  LYS  14           1HD      LYS  14   4.723 -12.169   7.872
  108    HE2  LYS  14           2HE      LYS  14   2.341 -11.898   8.869
  109    HE3  LYS  14           1HE      LYS  14   1.868 -13.137   7.690
  110    HZ1  LYS  14           3HZ      LYS  14   4.134 -14.174   8.607
  111    HZ2  LYS  14           1HZ      LYS  14   2.621 -14.528   9.285
  112    HZ3  LYS  14           2HZ      LYS  14   3.618 -13.357  10.005
  113    H    GLU  15           H        GLU  15   6.979  -8.923   6.375
  114    HA   GLU  15           HA       GLU  15   7.683  -6.717   8.064
  115    HB2  GLU  15           2HB      GLU  15   9.153  -8.383   6.010
  116    HB3  GLU  15           1HB      GLU  15   9.970  -7.169   6.995
  117    HG2  GLU  15           2HG      GLU  15   9.029  -8.335   9.036
  118    HG3  GLU  15           1HG      GLU  15   8.496  -9.629   7.963
  119    H    TYR  16           H        TYR  16   6.656  -6.890   4.853
  120    HA   TYR  16           HA       TYR  16   7.932  -4.378   3.980
  121    HB2  TYR  16           2HB      TYR  16   6.348  -6.621   2.802
  122    HB3  TYR  16           1HB      TYR  16   6.282  -5.065   1.976
  123    HD1  TYR  16           1HD      TYR  16   9.064  -6.712   3.865
  124    HD2  TYR  16           2HD      TYR  16   7.661  -5.234   0.084
  125    HE1  TYR  16           1HE      TYR  16  11.293  -7.144   2.869
  126    HE2  TYR  16           2HE      TYR  16   9.890  -5.667  -0.913
  127    HH   TYR  16           HH       TYR  16  12.144  -5.995  -0.297
  128    H    LEU  17           H        LEU  17   4.691  -5.638   4.815
  129    HA   LEU  17           HA       LEU  17   3.232  -3.265   4.143
  130    HB2  LEU  17           2HB      LEU  17   1.450  -4.377   5.198
  131    HB3  LEU  17           1HB      LEU  17   2.515  -5.721   4.795
  132    HG   LEU  17           HG       LEU  17   3.541  -5.265   7.167
  133   HD11  LEU  17          1HD1      LEU  17   0.816  -4.475   7.985
  134   HD12  LEU  17          2HD1      LEU  17   1.725  -3.218   7.145
  135   HD13  LEU  17          3HD1      LEU  17   2.378  -3.946   8.613
  136   HD21  LEU  17          3HD2      LEU  17   0.813  -6.390   7.450
  137   HD22  LEU  17          1HD2      LEU  17   2.373  -7.114   7.839
  138   HD23  LEU  17          2HD2      LEU  17   1.798  -7.101   6.171
  139    H    GLN  18           H        GLN  18   5.049  -4.243   6.994
  140    HA   GLN  18           HA       GLN  18   4.265  -1.966   8.612
  141    HB2  GLN  18           2HB      GLN  18   5.146  -3.376  10.124
  142    HB3  GLN  18           1HB      GLN  18   5.650  -4.430   8.814
  143    HG2  GLN  18           2HG      GLN  18   7.745  -3.101   8.590
  144    HG3  GLN  18           1HG      GLN  18   7.246  -2.129   9.977
  145   HE21  GLN  18          1HE2      GLN  18   8.074  -2.869  11.936
  146   HE22  GLN  18          2HE2      GLN  18   8.520  -4.473  12.265
  147    H    ASN  19           H        ASN  19   7.024  -2.906   6.688
  148    HA   ASN  19           HA       ASN  19   8.519  -0.468   6.980
  149    HB2  ASN  19           2HB      ASN  19   8.539  -2.953   5.425
  150    HB3  ASN  19           1HB      ASN  19   9.061  -1.570   4.459
  151   HD21  ASN  19          1HD2      ASN  19  10.915  -0.267   5.347
  152   HD22  ASN  19          2HD2      ASN  19  12.034  -1.016   6.380
  153    H    LEU  20           H        LEU  20   5.768  -1.497   5.237
  154    HA   LEU  20           HA       LEU  20   5.753   0.835   3.423
  155    HB2  LEU  20           2HB      LEU  20   5.027  -1.148   2.373
  156    HB3  LEU  20           1HB      LEU  20   4.168  -1.692   3.811
  157    HG   LEU  20           HG       LEU  20   2.539   0.177   3.496
  158   HD11  LEU  20          1HD1      LEU  20   3.780   0.512   0.761
  159   HD12  LEU  20          2HD1      LEU  20   4.248   1.528   2.124
  160   HD13  LEU  20          3HD1      LEU  20   2.581   1.538   1.549
  161   HD21  LEU  20          3HD2      LEU  20   2.308  -2.194   2.513
  162   HD22  LEU  20          1HD2      LEU  20   2.745  -1.466   0.968
  163   HD23  LEU  20          2HD2      LEU  20   1.288  -0.938   1.810
  164    H    ASN  21           H        ASN  21   4.784   0.038   6.557
  165    HA   ASN  21           HA       ASN  21   2.501   1.912   6.580
  166    HB2  ASN  21           2HB      ASN  21   3.608  -0.275   8.233
  167    HB3  ASN  21           1HB      ASN  21   2.986   1.102   9.151
  168   HD21  ASN  21          1HD2      ASN  21   1.293  -0.629   9.815
  169   HD22  ASN  21          2HD2      ASN  21  -0.057  -0.816   8.804
  170    H    ASP  22           H        ASP  22   5.761   1.387   7.539
  171    HA   ASP  22           HA       ASP  22   6.074   3.699   9.147
  172    HB2  ASP  22           2HB      ASP  22   7.577   1.689   9.099
  173    HB3  ASP  22           1HB      ASP  22   8.121   2.202   7.501
  174    H    THR  23           H        THR  23   6.257   2.952   5.822
  175    HA   THR  23           HA       THR  23   7.358   5.449   4.827
  176    HB   THR  23           HB       THR  23   5.688   3.186   3.726
  177    HG1  THR  23           1HG      THR  23   7.563   2.292   3.502
  178   HG21  THR  23          3HG2      THR  23   5.209   5.017   2.283
  179   HG22  THR  23          1HG2      THR  23   6.477   4.105   1.468
  180   HG23  THR  23          2HG2      THR  23   6.877   5.590   2.332
  181    H    LEU  24           H        LEU  24   4.104   4.038   5.112
  182    HA   LEU  24           HA       LEU  24   2.718   6.397   4.142
  183    HB2  LEU  24           2HB      LEU  24   2.062   3.767   5.447
  184    HB3  LEU  24           1HB      LEU  24   0.808   5.005   5.348
  185    HG   LEU  24           HG       LEU  24   2.421   4.128   2.946
  186   HD11  LEU  24          1HD1      LEU  24   0.083   2.980   2.455
  187   HD12  LEU  24          2HD1      LEU  24  -0.022   2.947   4.216
  188   HD13  LEU  24          3HD1      LEU  24   1.314   2.137   3.396
  189   HD21  LEU  24          3HD2      LEU  24   0.369   6.117   3.507
  190   HD22  LEU  24          1HD2      LEU  24  -0.141   5.005   2.235
  191   HD23  LEU  24          2HD2      LEU  24   1.360   5.915   2.061
  192    H    LEU  25           H        LEU  25   3.878   5.192   7.227
  193    HA   LEU  25           HA       LEU  25   2.287   7.117   8.785
  194    HB2  LEU  25           2HB      LEU  25   4.541   5.196   9.380
  195    HB3  LEU  25           1HB      LEU  25   3.785   6.201  10.625
  196    HG   LEU  25           HG       LEU  25   2.112   4.556   8.769
  197   HD11  LEU  25          1HD1      LEU  25   2.219   2.670  10.237
  198   HD12  LEU  25          2HD1      LEU  25   3.131   3.578  11.444
  199   HD13  LEU  25          3HD1      LEU  25   3.889   3.135   9.914
  200   HD21  LEU  25          3HD2      LEU  25   0.426   4.946  10.338
  201   HD22  LEU  25          1HD2      LEU  25   1.362   6.439  10.450
  202   HD23  LEU  25          2HD2      LEU  25   1.573   5.170  11.660
  203    H    GLU  26           H        GLU  26   5.201   7.144   7.078
  204    HA   GLU  26           HA       GLU  26   6.220   9.513   8.540
  205    HB2  GLU  26           2HB      GLU  26   7.262   7.739   6.309
  206    HB3  GLU  26           1HB      GLU  26   8.113   9.189   6.848
  207    HG2  GLU  26           2HG      GLU  26   7.313   7.388   9.035
  208    HG3  GLU  26           1HG      GLU  26   8.478   6.683   7.914
  209    H    LEU  27           H        LEU  27   4.668   8.347   5.744
  210    HA   LEU  27           HA       LEU  27   4.825  10.672   4.139
  211    HB2  LEU  27           2HB      LEU  27   4.364   8.562   3.122
  212    HB3  LEU  27           1HB      LEU  27   3.061   8.234   4.260
  213    HG   LEU  27           HG       LEU  27   1.804  10.170   3.286
  214   HD11  LEU  27          1HD1      LEU  27   2.560  11.210   1.267
  215   HD12  LEU  27          2HD1      LEU  27   3.870  10.044   1.078
  216   HD13  LEU  27          3HD1      LEU  27   3.933  11.240   2.372
  217   HD21  LEU  27          3HD2      LEU  27   1.279   8.980   1.126
  218   HD22  LEU  27          1HD2      LEU  27   1.274   7.923   2.538
  219   HD23  LEU  27          2HD2      LEU  27   2.653   7.919   1.437
  220    H    GLU  28           H        GLU  28   2.789   9.655   6.771
  221    HA   GLU  28           HA       GLU  28   0.648  11.563   6.293
  222    HB2  GLU  28           2HB      GLU  28  -0.195  10.635   8.256
  223    HB3  GLU  28           1HB      GLU  28   0.892   9.356   7.730
  224    HG2  GLU  28           2HG      GLU  28   2.642  10.200   9.198
  225    HG3  GLU  28           1HG      GLU  28   1.607  11.530   9.703
  226    H    LYS  29           H        LYS  29   3.608  11.463   8.262
  227    HA   LYS  29           HA       LYS  29   3.238  14.179   9.310
  228    HB2  LYS  29           2HB      LYS  29   5.794  12.569   9.080
  229    HB3  LYS  29           1HB      LYS  29   5.427  13.826  10.261
  230    HG2  LYS  29           2HG      LYS  29   4.123  12.433  11.543
  231    HG3  LYS  29           1HG      LYS  29   3.614  11.462  10.160
  232    HD2  LYS  29           2HD      LYS  29   6.016  10.642  10.014
  233    HD3  LYS  29           1HD      LYS  29   6.269  11.380  11.598
  234    HE2  LYS  29           2HE      LYS  29   3.853   9.683  11.389
  235    HE3  LYS  29           1HE      LYS  29   5.397   8.819  11.271
  236    HZ1  LYS  29           3HZ      LYS  29   6.100  10.289  13.220
  237    HZ2  LYS  29           1HZ      LYS  29   5.042   9.007  13.559
  238    HZ3  LYS  29           2HZ      LYS  29   4.443  10.593  13.438
  239    H    ASN  30           H        ASN  30   4.260  12.681   6.478
  240    HA   ASN  30           HA       ASN  30   5.012  15.288   5.278
  241    HB2  ASN  30           2HB      ASN  30   6.804  12.933   5.754
  242    HB3  ASN  30           1HB      ASN  30   7.001  13.806   4.234
  243   HD21  ASN  30          1HD2      ASN  30   8.764  13.705   6.740
  244   HD22  ASN  30          2HD2      ASN  30   8.995  15.336   7.152
  245    HA   PRO  31           HA       PRO  31   2.478  12.615   2.684
  246    HB2  PRO  31           2HB      PRO  31   0.321  14.257   2.636
  247    HB3  PRO  31           1HB      PRO  31   0.643  13.115   3.948
  248    HG2  PRO  31           2HG      PRO  31   0.882  16.034   3.921
  249    HG3  PRO  31           1HG      PRO  31   0.597  14.926   5.269
  250    HD2  PRO  31           2HD      PRO  31   3.044  16.138   4.517
  251    HD3  PRO  31           1HD      PRO  31   2.773  14.928   5.792
  252    H    GLU  32           H        GLU  32   4.273  15.269   2.252
  253    HA   GLU  32           HA       GLU  32   3.414  15.554  -0.589
  254    HB2  GLU  32           2HB      GLU  32   4.268  18.109   0.274
  255    HB3  GLU  32           1HB      GLU  32   2.628  17.631  -0.154
  256    HG2  GLU  32           2HG      GLU  32   2.149  17.003   2.140
  257    HG3  GLU  32           1HG      GLU  32   3.831  17.272   2.605
  258    H    ASP  33           H        ASP  33   5.805  14.751   1.472
  259    HA   ASP  33           HA       ASP  33   8.097  16.159   0.574
  260    HB2  ASP  33           2HB      ASP  33   7.395  13.758   2.073
  261    HB3  ASP  33           1HB      ASP  33   8.896  13.561   1.166
  262    H    MET  34           H        MET  34   6.123  13.851  -0.934
  263    HA   MET  34           HA       MET  34   6.156  12.904  -3.081
  264    HB2  MET  34           2HB      MET  34   7.921  15.253  -3.120
  265    HB3  MET  34           1HB      MET  34   8.367  14.045  -4.327
  266    HG2  MET  34           2HG      MET  34   5.468  14.557  -4.110
  267    HG3  MET  34           1HG      MET  34   6.417  15.926  -4.689
  268    HE1  MET  34           3HE      MET  34   4.275  14.874  -6.147
  269    HE2  MET  34           1HE      MET  34   4.657  14.105  -7.694
  270    HE3  MET  34           2HE      MET  34   5.239  15.732  -7.347
  271    H    GLU  35           H        GLU  35   8.355  12.385  -0.730
  272    HA   GLU  35           HA       GLU  35   9.974  10.495  -2.356
  273    HB2  GLU  35           2HB      GLU  35  11.620  10.734  -0.668
  274    HB3  GLU  35           1HB      GLU  35  10.911  12.344  -0.737
  275    HG2  GLU  35           2HG      GLU  35   9.428  11.774   1.155
  276    HG3  GLU  35           1HG      GLU  35  10.153  10.169   1.233
  277    H    LEU  36           H        LEU  36   7.932  10.858   0.496
  278    HA   LEU  36           HA       LEU  36   7.857   7.985   1.051
  279    HB2  LEU  36           2HB      LEU  36   6.053  10.273   1.931
  280    HB3  LEU  36           1HB      LEU  36   6.136   8.680   2.678
  281    HG   LEU  36           HG       LEU  36   8.226  10.844   2.672
  282   HD11  LEU  36          1HD1      LEU  36   6.873   9.181   4.803
  283   HD12  LEU  36          2HD1      LEU  36   6.645  10.903   4.502
  284   HD13  LEU  36          3HD1      LEU  36   8.187  10.313   5.118
  285   HD21  LEU  36          3HD2      LEU  36   9.801   9.214   3.629
  286   HD22  LEU  36          1HD2      LEU  36   9.309   8.702   2.015
  287   HD23  LEU  36          2HD2      LEU  36   8.606   7.932   3.435
  288    H    ILE  37           H        ILE  37   6.174  10.289  -0.969
  289    HA   ILE  37           HA       ILE  37   3.821   8.622  -1.432
  290    HB   ILE  37           HB       ILE  37   5.076  11.024  -2.800
  291   HG12  ILE  37          2HG1      ILE  37   2.601  10.703  -1.071
  292   HG13  ILE  37          1HG1      ILE  37   4.137  11.381  -0.531
  293   HG21  ILE  37          1HG2      ILE  37   3.475   9.318  -4.133
  294   HG22  ILE  37          2HG2      ILE  37   3.395  11.063  -4.370
  295   HG23  ILE  37          3HG2      ILE  37   2.240  10.265  -3.305
  296   HD11  ILE  37          3HD1      ILE  37   3.943  13.168  -2.229
  297   HD12  ILE  37          1HD1      ILE  37   2.558  13.175  -1.137
  298   HD13  ILE  37          2HD1      ILE  37   2.400  12.494  -2.755
  299    H    ASN  38           H        ASN  38   7.048   8.992  -2.820
  300    HA   ASN  38           HA       ASN  38   6.355   7.269  -5.114
  301    HB2  ASN  38           2HB      ASN  38   7.797   9.234  -5.424
  302    HB3  ASN  38           1HB      ASN  38   8.916   8.611  -4.211
  303   HD21  ASN  38          1HD2      ASN  38   7.423   6.273  -6.341
  304   HD22  ASN  38          2HD2      ASN  38   8.789   5.989  -7.308
  305    H    GLU  39           H        GLU  39   8.080   7.131  -2.093
  306    HA   GLU  39           HA       GLU  39   9.185   4.476  -2.606
  307    HB2  GLU  39           2HB      GLU  39  10.337   4.872  -0.650
  308    HB3  GLU  39           1HB      GLU  39   9.830   6.530  -0.952
  309    HG2  GLU  39           2HG      GLU  39   7.876   6.221   0.500
  310    HG3  GLU  39           1HG      GLU  39   8.320   4.534   0.763
  311    H    ALA  40           H        ALA  40   6.223   5.781  -1.637
  312    HA   ALA  40           HA       ALA  40   5.266   3.353  -0.250
  313    HB1  ALA  40           1HB      ALA  40   3.958   5.983  -1.034
  314    HB2  ALA  40           2HB      ALA  40   4.664   5.615   0.539
  315    HB3  ALA  40           3HB      ALA  40   3.222   4.757  -0.002
  316    H    PHE  41           H        PHE  41   4.534   5.255  -3.216
  317    HA   PHE  41           HA       PHE  41   2.544   3.590  -4.327
  318    HB2  PHE  41           2HB      PHE  41   3.090   5.685  -5.343
  319    HB3  PHE  41           1HB      PHE  41   4.794   5.252  -5.488
  320    HD1  PHE  41           1HD      PHE  41   5.529   3.559  -7.151
  321    HD2  PHE  41           2HD      PHE  41   1.462   4.924  -6.950
  322    HE1  PHE  41           1HE      PHE  41   5.102   2.615  -9.405
  323    HE2  PHE  41           2HE      PHE  41   1.034   3.981  -9.202
  324    HZ   PHE  41           HZ       PHE  41   2.854   2.826 -10.430
  325    H    ARG  42           H        ARG  42   6.045   3.180  -4.160
  326    HA   ARG  42           HA       ARG  42   6.187   0.931  -6.001
  327    HB2  ARG  42           2HB      ARG  42   7.984   2.074  -3.844
  328    HB3  ARG  42           1HB      ARG  42   8.469   0.738  -4.888
  329    HG2  ARG  42           2HG      ARG  42   8.079   2.154  -6.876
  330    HG3  ARG  42           1HG      ARG  42   7.621   3.495  -5.825
  331    HD2  ARG  42           2HD      ARG  42   9.803   4.061  -5.625
  332    HD3  ARG  42           1HD      ARG  42  10.139   2.471  -4.908
  333    HE   ARG  42           HE       ARG  42   9.919   1.880  -7.581
  334   HH11  ARG  42          1HH2      ARG  42  11.039   4.915  -6.794
  335   HH12  ARG  42          2HH2      ARG  42  12.618   4.717  -7.475
  336   HH21  ARG  42          1HH1      ARG  42  12.241   1.317  -8.034
  337   HH22  ARG  42          2HH1      ARG  42  13.299   2.681  -8.176
  338    H    ALA  43           H        ALA  43   6.732   1.060  -2.455
  339    HA   ALA  43           HA       ALA  43   6.750  -1.625  -1.812
  340    HB1  ALA  43           1HB      ALA  43   5.256  -0.627   0.216
  341    HB2  ALA  43           2HB      ALA  43   5.777   0.878  -0.539
  342    HB3  ALA  43           3HB      ALA  43   6.976  -0.280   0.037
  343    H    LEU  44           H        LEU  44   3.730   0.317  -2.006
  344    HA   LEU  44           HA       LEU  44   1.983  -1.941  -1.701
  345    HB2  LEU  44           2HB      LEU  44   1.751   0.865  -2.791
  346    HB3  LEU  44           1HB      LEU  44   0.364  -0.228  -2.793
  347    HG   LEU  44           HG       LEU  44   1.909   0.026  -0.255
  348   HD11  LEU  44          1HD1      LEU  44   0.354   2.012   0.288
  349   HD12  LEU  44          2HD1      LEU  44   0.161   2.176  -1.458
  350   HD13  LEU  44          3HD1      LEU  44   1.757   2.345  -0.727
  351   HD21  LEU  44          3HD2      LEU  44  -0.768  -0.759  -1.212
  352   HD22  LEU  44          1HD2      LEU  44  -0.786   0.196   0.270
  353   HD23  LEU  44          2HD2      LEU  44   0.125  -1.313   0.205
  354    H    HIS  45           H        HIS  45   3.372  -0.327  -4.542
  355    HA   HIS  45           HA       HIS  45   1.910  -1.842  -6.519
  356    HB2  HIS  45           2HB      HIS  45   2.956   0.235  -7.110
  357    HB3  HIS  45           1HB      HIS  45   4.507  -0.283  -6.448
  358    HD1  HIS  45           1HD      HIS  45   6.001  -0.492  -8.461
  359    HD2  HIS  45           2HD      HIS  45   2.275  -2.250  -9.101
  360    HE1  HIS  45           1HE      HIS  45   6.130  -1.644 -10.713
  361    H    THR  46           H        THR  46   4.913  -2.304  -4.729
  362    HA   THR  46           HA       THR  46   5.716  -4.690  -6.220
  363    HB   THR  46           HB       THR  46   6.778  -2.817  -4.317
  364    HG1  THR  46           1HG      THR  46   7.668  -4.809  -6.035
  365   HG21  THR  46          3HG2      THR  46   7.941  -4.251  -2.748
  366   HG22  THR  46          1HG2      THR  46   7.260  -5.695  -3.495
  367   HG23  THR  46          2HG2      THR  46   6.213  -4.581  -2.616
  368    H    LEU  47           H        LEU  47   4.058  -3.905  -3.199
  369    HA   LEU  47           HA       LEU  47   3.831  -6.649  -2.266
  370    HB2  LEU  47           2HB      LEU  47   3.005  -3.909  -1.540
  371    HB3  LEU  47           1HB      LEU  47   1.873  -5.161  -1.024
  372    HG   LEU  47           HG       LEU  47   4.794  -5.612  -0.571
  373   HD11  LEU  47          1HD1      LEU  47   3.911  -4.469   1.795
  374   HD12  LEU  47          2HD1      LEU  47   3.225  -3.410   0.563
  375   HD13  LEU  47          3HD1      LEU  47   4.965  -3.690   0.615
  376   HD21  LEU  47          3HD2      LEU  47   2.190  -6.608   0.379
  377   HD22  LEU  47          1HD2      LEU  47   3.366  -6.348   1.667
  378   HD23  LEU  47          2HD2      LEU  47   3.752  -7.424   0.324
  379    H    LYS  48           H        LYS  48   1.730  -4.370  -4.028
  380    HA   LYS  48           HA       LYS  48  -0.637  -5.940  -4.149
  381    HB2  LYS  48           2HB      LYS  48  -0.554  -3.601  -4.769
  382    HB3  LYS  48           1HB      LYS  48   0.649  -3.925  -6.018
  383    HG2  LYS  48           2HG      LYS  48  -1.491  -5.652  -6.593
  384    HG3  LYS  48           1HG      LYS  48  -2.236  -4.109  -6.176
  385    HD2  LYS  48           2HD      LYS  48  -1.815  -3.714  -8.406
  386    HD3  LYS  48           1HD      LYS  48  -0.279  -3.171  -7.726
  387    HE2  LYS  48           2HE      LYS  48   0.711  -5.396  -8.144
  388    HE3  LYS  48           1HE      LYS  48  -0.830  -5.949  -8.833
  389    HZ1  LYS  48           3HZ      LYS  48   1.121  -4.082  -9.926
  390    HZ2  LYS  48           1HZ      LYS  48  -0.509  -3.670 -10.147
  391    HZ3  LYS  48           2HZ      LYS  48   0.077  -5.154 -10.729
  392    H    GLY  49           H        GLY  49   2.356  -6.004  -6.033
  393    HA2  GLY  49           2HA      GLY  49   1.343  -7.863  -8.034
  394    HA3  GLY  49           1HA      GLY  49   3.035  -7.416  -7.801
  395    H    MET  50           H        MET  50   3.185  -8.100  -5.016
  396    HA   MET  50           HA       MET  50   3.801 -10.906  -5.197
  397    HB2  MET  50           2HB      MET  50   3.718  -8.740  -3.144
  398    HB3  MET  50           1HB      MET  50   3.746 -10.399  -2.546
  399    HG2  MET  50           2HG      MET  50   5.883 -10.758  -3.257
  400    HG3  MET  50           1HG      MET  50   5.654  -9.820  -4.732
  401    HE1  MET  50           3HE      MET  50   6.007  -7.856  -0.593
  402    HE2  MET  50           1HE      MET  50   5.657  -9.563  -0.896
  403    HE3  MET  50           2HE      MET  50   4.490  -8.325  -1.358
  404    H    ALA  51           H        ALA  51   0.894  -9.172  -4.575
  405    HA   ALA  51           HA       ALA  51  -0.427 -11.402  -3.146
  406    HB1  ALA  51           1HB      ALA  51  -2.359  -9.690  -3.378
  407    HB2  ALA  51           2HB      ALA  51  -1.135  -8.601  -4.032
  408    HB3  ALA  51           3HB      ALA  51  -0.980  -9.217  -2.386
  409    H    GLY  52           H        GLY  52  -0.135 -10.055  -6.349
  410    HA2  GLY  52           2HA      GLY  52  -2.430 -11.596  -7.384
  411    HA3  GLY  52           1HA      GLY  52  -1.387 -10.525  -8.329
  412    H    THR  53           H        THR  53   1.005 -11.758  -7.040
  413    HA   THR  53           HA       THR  53   1.369 -13.954  -8.950
  414    HB   THR  53           HB       THR  53   3.020 -12.361  -7.006
  415    HG1  THR  53           1HG      THR  53   4.237 -12.186  -9.053
  416   HG21  THR  53          3HG2      THR  53   3.967 -14.829  -8.484
  417   HG22  THR  53          1HG2      THR  53   3.732 -14.712  -6.740
  418   HG23  THR  53          2HG2      THR  53   4.976 -13.744  -7.529
  419    H    MET  54           H        MET  54   0.308 -13.578  -5.771
  420    HA   MET  54           HA       MET  54   1.176 -16.265  -4.873
  421    HB2  MET  54           2HB      MET  54   1.108 -13.977  -3.559
  422    HB3  MET  54           1HB      MET  54  -0.593 -14.388  -3.339
  423    HG2  MET  54           2HG      MET  54  -0.047 -15.831  -1.703
  424    HG3  MET  54           1HG      MET  54   0.971 -16.731  -2.826
  425    HE1  MET  54           3HE      MET  54   4.099 -16.368  -2.464
  426    HE2  MET  54           1HE      MET  54   4.020 -14.721  -3.108
  427    HE3  MET  54           2HE      MET  54   2.919 -15.959  -3.708
  428    H    GLY  55           H        GLY  55  -1.214 -15.117  -6.773
  429    HA2  GLY  55           2HA      GLY  55  -3.087 -16.363  -7.570
  430    HA3  GLY  55           1HA      GLY  55  -2.960 -17.410  -6.155
  431    H    PHE  56           H        PHE  56  -2.696 -14.396  -4.902
  432    HA   PHE  56           HA       PHE  56  -5.651 -14.255  -4.410
  433    HB2  PHE  56           2HB      PHE  56  -3.319 -13.224  -2.763
  434    HB3  PHE  56           1HB      PHE  56  -5.007 -13.298  -2.257
  435    HD1  PHE  56           1HD      PHE  56  -5.511 -16.026  -3.708
  436    HD2  PHE  56           2HD      PHE  56  -2.522 -14.659  -0.943
  437    HE1  PHE  56           1HE      PHE  56  -5.174 -18.353  -2.921
  438    HE2  PHE  56           2HE      PHE  56  -2.187 -16.988  -0.155
  439    HZ   PHE  56           HZ       PHE  56  -3.513 -18.835  -1.145
  440    H    SER  57           H        SER  57  -5.145 -13.031  -6.721
  441    HA   SER  57           HA       SER  57  -4.094 -10.377  -6.618
  442    HB2  SER  57           2HB      SER  57  -6.321 -11.108  -8.463
  443    HB3  SER  57           1HB      SER  57  -4.803 -10.292  -8.821
  444    HG   SER  57           HG       SER  57  -5.161 -12.642  -9.444
  445    H    SER  58           H        SER  58  -6.954 -11.701  -5.387
  446    HA   SER  58           HA       SER  58  -8.750  -9.468  -5.557
  447    HB2  SER  58           2HB      SER  58  -8.453 -11.688  -3.499
  448    HB3  SER  58           1HB      SER  58  -9.884 -10.683  -3.705
  449    HG   SER  58           HG       SER  58 -10.449 -11.960  -5.264
  450    H    MET  59           H        MET  59  -6.286 -10.497  -3.241
  451    HA   MET  59           HA       MET  59  -6.719  -8.180  -1.498
  452    HB2  MET  59           2HB      MET  59  -6.053 -10.396  -0.641
  453    HB3  MET  59           1HB      MET  59  -4.596 -10.351  -1.631
  454    HG2  MET  59           2HG      MET  59  -4.123  -8.104  -0.377
  455    HG3  MET  59           1HG      MET  59  -5.285  -8.714   0.802
  456    HE1  MET  59           3HE      MET  59  -1.383 -10.529  -0.611
  457    HE2  MET  59           1HE      MET  59  -2.611  -9.613  -1.497
  458    HE3  MET  59           2HE      MET  59  -2.829 -11.338  -1.217
  459    H    ALA  60           H        ALA  60  -4.901  -9.006  -4.309
  460    HA   ALA  60           HA       ALA  60  -2.767  -7.044  -3.951
  461    HB1  ALA  60           1HB      ALA  60  -2.511  -9.054  -5.345
  462    HB2  ALA  60           2HB      ALA  60  -2.375  -7.622  -6.363
  463    HB3  ALA  60           3HB      ALA  60  -3.869  -8.554  -6.348
  464    H    LYS  61           H        LYS  61  -5.923  -7.189  -5.581
  465    HA   LYS  61           HA       LYS  61  -5.757  -4.661  -6.939
  466    HB2  LYS  61           2HB      LYS  61  -8.007  -6.366  -5.819
  467    HB3  LYS  61           1HB      LYS  61  -8.308  -4.911  -6.775
  468    HG2  LYS  61           2HG      LYS  61  -7.728  -5.928  -8.716
  469    HG3  LYS  61           1HG      LYS  61  -6.353  -6.754  -7.977
  470    HD2  LYS  61           2HD      LYS  61  -7.830  -8.516  -8.503
  471    HD3  LYS  61           1HD      LYS  61  -8.135  -8.211  -6.791
  472    HE2  LYS  61           2HE      LYS  61 -10.253  -7.467  -7.181
  473    HE3  LYS  61           1HE      LYS  61  -9.764  -6.564  -8.629
  474    HZ1  LYS  61           3HZ      LYS  61  -9.609  -8.601  -9.860
  475    HZ2  LYS  61           1HZ      LYS  61 -11.147  -8.530  -9.150
  476    HZ3  LYS  61           2HZ      LYS  61  -9.948  -9.525  -8.475
  477    H    LEU  62           H        LEU  62  -6.417  -5.652  -3.672
  478    HA   LEU  62           HA       LEU  62  -7.539  -3.184  -2.682
  479    HB2  LEU  62           2HB      LEU  62  -7.832  -5.236  -1.473
  480    HB3  LEU  62           1HB      LEU  62  -6.099  -5.572  -1.499
  481    HG   LEU  62           HG       LEU  62  -5.644  -3.771   0.022
  482   HD11  LEU  62          1HD1      LEU  62  -8.387  -2.937  -0.782
  483   HD12  LEU  62          2HD1      LEU  62  -6.961  -1.950  -0.457
  484   HD13  LEU  62          3HD1      LEU  62  -7.912  -2.595   0.882
  485   HD21  LEU  62          3HD2      LEU  62  -8.115  -4.701   1.352
  486   HD22  LEU  62          1HD2      LEU  62  -6.438  -4.833   1.879
  487   HD23  LEU  62          2HD2      LEU  62  -7.091  -5.989   0.718
  488    H    CYS  63           H        CYS  63  -4.267  -4.510  -3.005
  489    HA   CYS  63           HA       CYS  63  -2.961  -2.306  -1.613
  490    HB2  CYS  63           2HB      CYS  63  -1.989  -4.497  -3.477
  491    HB3  CYS  63           1HB      CYS  63  -0.930  -3.452  -2.532
  492    HG   CYS  63           HG       CYS  63  -1.241  -5.145  -0.745
  493    H    HIS  64           H        HIS  64  -3.723  -3.126  -4.971
  494    HA   HIS  64           HA       HIS  64  -2.114  -1.130  -6.262
  495    HB2  HIS  64           2HB      HIS  64  -3.224  -3.070  -7.361
  496    HB3  HIS  64           1HB      HIS  64  -4.796  -2.349  -7.023
  497    HD1  HIS  64           1HD      HIS  64  -1.560  -1.365  -8.805
  498    HD2  HIS  64           2HD      HIS  64  -5.669  -0.712  -9.064
  499    HE1  HIS  64           1HE      HIS  64  -1.934   0.036 -10.882
  500    H    THR  65           H        THR  65  -5.231  -1.101  -4.678
  501    HA   THR  65           HA       THR  65  -6.109   1.487  -5.611
  502    HB   THR  65           HB       THR  65  -6.902  -0.655  -3.774
  503    HG1  THR  65           1HG      THR  65  -8.008   1.121  -5.602
  504   HG21  THR  65          3HG2      THR  65  -7.329   2.210  -2.987
  505   HG22  THR  65          1HG2      THR  65  -6.922   0.826  -1.974
  506   HG23  THR  65          2HG2      THR  65  -8.557   0.999  -2.613
  507    H    LEU  66           H        LEU  66  -4.667   0.437  -2.482
  508    HA   LEU  66           HA       LEU  66  -4.447   2.999  -1.254
  509    HB2  LEU  66           2HB      LEU  66  -2.272   0.900  -1.092
  510    HB3  LEU  66           1HB      LEU  66  -2.890   1.938   0.185
  511    HG   LEU  66           HG       LEU  66  -4.202  -0.502  -1.022
  512   HD11  LEU  66          1HD1      LEU  66  -4.374  -0.563   1.735
  513   HD12  LEU  66          2HD1      LEU  66  -2.809   0.201   1.453
  514   HD13  LEU  66          3HD1      LEU  66  -3.150  -1.388   0.768
  515   HD21  LEU  66          3HD2      LEU  66  -6.267   0.162  -0.342
  516   HD22  LEU  66          1HD2      LEU  66  -5.602   1.795  -0.375
  517   HD23  LEU  66          2HD2      LEU  66  -5.636   0.884   1.135
  518    H    GLU  67           H        GLU  67  -2.132   1.224  -3.308
  519    HA   GLU  67           HA       GLU  67  -0.142   3.242  -3.496
  520    HB2  GLU  67           2HB      GLU  67   0.454   1.083  -4.207
  521    HB3  GLU  67           1HB      GLU  67  -1.053   0.860  -5.093
  522    HG2  GLU  67           2HG      GLU  67   0.787   3.033  -6.003
  523    HG3  GLU  67           1HG      GLU  67   1.252   1.368  -6.353
  524    H    ASN  68           H        ASN  68  -3.052   2.595  -5.409
  525    HA   ASN  68           HA       ASN  68  -2.690   4.423  -7.490
  526    HB2  ASN  68           2HB      ASN  68  -4.687   2.829  -6.532
  527    HB3  ASN  68           1HB      ASN  68  -5.327   4.427  -6.147
  528   HD21  ASN  68          1HD2      ASN  68  -3.334   3.363  -8.952
  529   HD22  ASN  68          2HD2      ASN  68  -4.454   3.860 -10.126
  530    H    ILE  69           H        ILE  69  -4.044   5.034  -4.245
  531    HA   ILE  69           HA       ILE  69  -4.420   7.837  -4.505
  532    HB   ILE  69           HB       ILE  69  -3.371   6.755  -1.921
  533   HG12  ILE  69          2HG1      ILE  69  -4.655   4.848  -2.622
  534   HG13  ILE  69          1HG1      ILE  69  -5.637   5.742  -1.474
  535   HG21  ILE  69          1HG2      ILE  69  -5.828   7.924  -1.503
  536   HG22  ILE  69          2HG2      ILE  69  -5.217   8.817  -2.896
  537   HG23  ILE  69          3HG2      ILE  69  -4.278   8.760  -1.404
  538   HD11  ILE  69          3HD1      ILE  69  -6.643   4.917  -3.789
  539   HD12  ILE  69          1HD1      ILE  69  -5.928   6.426  -4.363
  540   HD13  ILE  69          2HD1      ILE  69  -7.127   6.451  -3.067
  541    H    LEU  70           H        LEU  70  -1.628   5.914  -4.231
  542    HA   LEU  70           HA       LEU  70   0.154   8.152  -3.550
  543    HB2  LEU  70           2HB      LEU  70   0.891   5.377  -4.513
  544    HB3  LEU  70           1HB      LEU  70   1.866   6.461  -3.523
  545    HG   LEU  70           HG       LEU  70  -0.647   4.993  -2.716
  546   HD11  LEU  70          1HD1      LEU  70   1.361   3.671  -2.490
  547   HD12  LEU  70          2HD1      LEU  70   0.902   4.220  -0.878
  548   HD13  LEU  70          3HD1      LEU  70   2.217   5.017  -1.740
  549   HD21  LEU  70          3HD2      LEU  70  -0.641   7.391  -1.939
  550   HD22  LEU  70          1HD2      LEU  70   0.883   7.064  -1.114
  551   HD23  LEU  70          2HD2      LEU  70  -0.585   6.219  -0.621
  552    H    ASP  71           H        ASP  71  -1.052   6.355  -6.200
  553    HA   ASP  71           HA       ASP  71   0.777   7.484  -8.176
  554    HB2  ASP  71           2HB      ASP  71  -0.182   5.305  -8.592
  555    HB3  ASP  71           1HB      ASP  71  -1.811   5.896  -8.257
  556    H    LYS  72           H        LYS  72  -2.490   8.133  -6.863
  557    HA   LYS  72           HA       LYS  72  -3.164  10.170  -8.760
  558    HB2  LYS  72           2HB      LYS  72  -3.899   9.820  -5.855
  559    HB3  LYS  72           1HB      LYS  72  -4.833  10.713  -7.053
  560    HG2  LYS  72           2HG      LYS  72  -4.474   7.746  -6.757
  561    HG3  LYS  72           1HG      LYS  72  -5.964   8.670  -6.840
  562    HD2  LYS  72           2HD      LYS  72  -5.858   7.823  -8.972
  563    HD3  LYS  72           1HD      LYS  72  -5.041   9.372  -9.172
  564    HE2  LYS  72           2HE      LYS  72  -3.007   8.420  -9.503
  565    HE3  LYS  72           1HE      LYS  72  -3.319   7.121  -8.333
  566    HZ1  LYS  72           3HZ      LYS  72  -4.986   6.240  -9.957
  567    HZ2  LYS  72           1HZ      LYS  72  -3.379   6.135 -10.491
  568    HZ3  LYS  72           2HZ      LYS  72  -4.396   7.354 -11.098
  569    H    ALA  73           H        ALA  73  -1.548  10.018  -5.697
  570    HA   ALA  73           HA       ALA  73  -1.052  12.783  -5.215
  571    HB1  ALA  73           1HB      ALA  73  -0.795  11.146  -3.480
  572    HB2  ALA  73           2HB      ALA  73   0.837  11.715  -3.830
  573    HB3  ALA  73           3HB      ALA  73   0.283  10.168  -4.482
  574    H    ARG  74           H        ARG  74   0.693  10.288  -7.033
  575    HA   ARG  74           HA       ARG  74   2.916  12.096  -7.643
  576    HB2  ARG  74           2HB      ARG  74   3.956  10.157  -8.351
  577    HB3  ARG  74           1HB      ARG  74   2.712   9.433  -7.337
  578    HG2  ARG  74           2HG      ARG  74   1.336   8.924  -9.234
  579    HG3  ARG  74           1HG      ARG  74   2.321   9.920 -10.303
  580    HD2  ARG  74           2HD      ARG  74   4.268   8.309  -9.578
  581    HD3  ARG  74           1HD      ARG  74   2.937   7.212  -9.153
  582    HE   ARG  74           HE       ARG  74   2.089   7.807 -11.562
  583   HH11  ARG  74          1HH1      ARG  74   4.878   6.274 -10.628
  584   HH12  ARG  74          2HH1      ARG  74   5.704   6.431 -12.142
  585   HH21  ARG  74          1HH2      ARG  74   3.361   8.600 -13.497
  586   HH22  ARG  74          2HH2      ARG  74   4.846   7.750 -13.767
  587    H    ASN  75           H        ASN  75  -0.184  11.421  -8.957
  588    HA   ASN  75           HA       ASN  75   0.587  12.299 -11.695
  589    HB2  ASN  75           2HB      ASN  75  -1.490  10.730 -10.415
  590    HB3  ASN  75           1HB      ASN  75  -2.205  11.974 -11.438
  591   HD21  ASN  75          1HD2      ASN  75  -1.553  11.989 -13.760
  592   HD22  ASN  75          2HD2      ASN  75  -0.963  10.570 -14.479
  593    H    SER  76           H        SER  76   0.208  13.924  -8.950
  594    HA   SER  76           HA       SER  76  -0.342  16.179  -8.496
  595    HB2  SER  76           2HB      SER  76   0.037  17.503 -10.319
  596    HB3  SER  76           1HB      SER  76   0.360  15.991 -11.162
  597    HG   SER  76           HG       SER  76  -1.207  16.988 -12.326
  598    H    GLU  77           H        GLU  77  -2.315  13.930  -8.472
  599    HA   GLU  77           HA       GLU  77  -4.829  15.357  -9.159
  600    HB2  GLU  77           2HB      GLU  77  -4.201  12.477  -8.487
  601    HB3  GLU  77           1HB      GLU  77  -5.802  13.075  -8.925
  602    HG2  GLU  77           2HG      GLU  77  -3.330  13.246 -10.672
  603    HG3  GLU  77           1HG      GLU  77  -4.650  12.094 -10.880
  604    H    ILE  78           H        ILE  78  -3.436  13.422  -6.569
  605    HA   ILE  78           HA       ILE  78  -4.985  15.074  -4.592
  606    HB   ILE  78           HB       ILE  78  -5.507  12.888  -3.421
  607   HG12  ILE  78          2HG1      ILE  78  -5.420  11.048  -5.360
  608   HG13  ILE  78          1HG1      ILE  78  -3.945  11.933  -5.725
  609   HG21  ILE  78          1HG2      ILE  78  -6.696  12.276  -5.965
  610   HG22  ILE  78          2HG2      ILE  78  -6.688  14.030  -5.735
  611   HG23  ILE  78          3HG2      ILE  78  -7.466  12.985  -4.542
  612   HD11  ILE  78          3HD1      ILE  78  -4.424  11.173  -2.890
  613   HD12  ILE  78          1HD1      ILE  78  -2.912  11.258  -3.802
  614   HD13  ILE  78          2HD1      ILE  78  -4.000   9.886  -4.030
  615    H    LYS  79           H        LYS  79  -4.256  13.623  -2.334
  616    HA   LYS  79           HA       LYS  79  -1.464  13.039  -2.146
  617    HB2  LYS  79           2HB      LYS  79  -1.017  15.183  -0.769
  618    HB3  LYS  79           1HB      LYS  79  -1.115  15.359  -2.516
  619    HG2  LYS  79           2HG      LYS  79  -2.463  17.116  -1.674
  620    HG3  LYS  79           1HG      LYS  79  -3.614  15.876  -2.162
  621    HD2  LYS  79           2HD      LYS  79  -4.052  16.886   0.116
  622    HD3  LYS  79           1HD      LYS  79  -3.889  15.130   0.109
  623    HE2  LYS  79           2HE      LYS  79  -2.006  15.191   1.382
  624    HE3  LYS  79           1HE      LYS  79  -1.330  16.548   0.461
  625    HZ1  LYS  79           3HZ      LYS  79  -3.115  16.586   2.777
  626    HZ2  LYS  79           1HZ      LYS  79  -3.360  17.774   1.592
  627    HZ3  LYS  79           2HZ      LYS  79  -1.852  17.646   2.365
  628    H    ILE  80           H        ILE  80  -0.881  12.856   0.295
  629    HA   ILE  80           HA       ILE  80  -2.981  11.422   1.628
  630    HB   ILE  80           HB       ILE  80  -0.258  12.438   2.257
  631   HG12  ILE  80          2HG1      ILE  80   0.200  10.030   2.386
  632   HG13  ILE  80          1HG1      ILE  80  -1.515   9.695   2.161
  633   HG21  ILE  80          1HG2      ILE  80  -2.188  11.160   4.196
  634   HG22  ILE  80          2HG2      ILE  80  -1.315  12.678   4.400
  635   HG23  ILE  80          3HG2      ILE  80  -0.442  11.148   4.442
  636   HD11  ILE  80          3HD1      ILE  80   0.174  11.235   0.175
  637   HD12  ILE  80          1HD1      ILE  80  -1.485  10.678  -0.047
  638   HD13  ILE  80          2HD1      ILE  80  -0.167   9.509   0.045
  639    H    THR  81           H        THR  81  -4.722  12.656   2.002
  640    HA   THR  81           HA       THR  81  -4.589  15.260   3.399
  641    HB   THR  81           HB       THR  81  -6.997  15.218   2.978
  642    HG1  THR  81           1HG      THR  81  -7.967  13.343   2.219
  643   HG21  THR  81          3HG2      THR  81  -7.007  15.027   0.578
  644   HG22  THR  81          1HG2      THR  81  -5.636  13.921   0.612
  645   HG23  THR  81          2HG2      THR  81  -5.414  15.616   1.048
  646    H    SER  82           H        SER  82  -4.078  12.263   4.462
  647    HA   SER  82           HA       SER  82  -4.164  11.356   6.662
  648    HB2  SER  82           2HB      SER  82  -4.803  14.055   6.983
  649    HB3  SER  82           1HB      SER  82  -6.154  13.208   7.730
  650    HG   SER  82           HG       SER  82  -4.869  12.539   9.262
  651    H    ASP  83           H        ASP  83  -6.709  11.962   4.524
  652    HA   ASP  83           HA       ASP  83  -8.572  10.099   5.930
  653    HB2  ASP  83           2HB      ASP  83  -9.343  12.418   5.314
  654    HB3  ASP  83           1HB      ASP  83  -9.013  12.028   3.625
  655    H    LEU  84           H        LEU  84  -7.023  10.906   2.809
  656    HA   LEU  84           HA       LEU  84  -7.953   8.625   1.347
  657    HB2  LEU  84           2HB      LEU  84  -5.270  10.057   1.200
  658    HB3  LEU  84           1HB      LEU  84  -6.042   9.152  -0.102
  659    HG   LEU  84           HG       LEU  84  -6.899  11.783   1.106
  660   HD11  LEU  84          1HD1      LEU  84  -7.032  11.414  -1.783
  661   HD12  LEU  84          2HD1      LEU  84  -5.419  11.084  -1.151
  662   HD13  LEU  84          3HD1      LEU  84  -6.181  12.646  -0.851
  663   HD21  LEU  84          3HD2      LEU  84  -8.522   9.999  -0.738
  664   HD22  LEU  84          1HD2      LEU  84  -8.988  11.599  -0.163
  665   HD23  LEU  84          2HD2      LEU  84  -8.867  10.253   0.972
  666    H    LEU  85           H        LEU  85  -5.508   9.176   3.753
  667    HA   LEU  85           HA       LEU  85  -4.121   6.628   3.533
  668    HB2  LEU  85           2HB      LEU  85  -4.423   8.821   5.598
  669    HB3  LEU  85           1HB      LEU  85  -3.456   7.383   5.925
  670    HG   LEU  85           HG       LEU  85  -3.036   9.433   3.749
  671   HD11  LEU  85          1HD1      LEU  85  -2.032  10.172   5.761
  672   HD12  LEU  85          2HD1      LEU  85  -0.714   9.371   4.902
  673   HD13  LEU  85          3HD1      LEU  85  -1.545   8.538   6.214
  674   HD21  LEU  85          3HD2      LEU  85  -2.267   6.594   3.910
  675   HD22  LEU  85          1HD2      LEU  85  -0.912   7.685   3.618
  676   HD23  LEU  85          2HD2      LEU  85  -2.288   7.673   2.514
  677    H    ASP  86           H        ASP  86  -6.501   7.992   5.795
  678    HA   ASP  86           HA       ASP  86  -7.035   5.920   7.525
  679    HB2  ASP  86           2HB      ASP  86  -8.707   7.961   6.112
  680    HB3  ASP  86           1HB      ASP  86  -9.542   6.736   7.067
  681    H    LYS  87           H        LYS  87  -8.453   6.192   4.240
  682    HA   LYS  87           HA       LYS  87  -9.677   3.540   4.422
  683    HB2  LYS  87           2HB      LYS  87  -9.107   5.226   1.965
  684    HB3  LYS  87           1HB      LYS  87 -10.392   4.034   2.176
  685    HG2  LYS  87           2HG      LYS  87 -10.136   6.732   3.522
  686    HG3  LYS  87           1HG      LYS  87 -11.424   6.178   2.451
  687    HD2  LYS  87           2HD      LYS  87 -10.803   5.068   5.206
  688    HD3  LYS  87           1HD      LYS  87 -12.175   6.096   4.788
  689    HE2  LYS  87           2HE      LYS  87 -12.212   3.941   2.941
  690    HE3  LYS  87           1HE      LYS  87 -11.962   3.233   4.549
  691    HZ1  LYS  87           3HZ      LYS  87 -13.888   4.114   5.353
  692    HZ2  LYS  87           1HZ      LYS  87 -14.355   3.910   3.735
  693    HZ3  LYS  87           2HZ      LYS  87 -13.870   5.441   4.291
  694    H    ILE  88           H        ILE  88  -6.730   4.954   3.075
  695    HA   ILE  88           HA       ILE  88  -5.822   2.662   1.609
  696    HB   ILE  88           HB       ILE  88  -4.942   5.276   2.473
  697   HG12  ILE  88          2HG1      ILE  88  -3.684   3.628   0.323
  698   HG13  ILE  88          1HG1      ILE  88  -5.322   4.267   0.148
  699   HG21  ILE  88          1HG2      ILE  88  -2.431   4.618   2.268
  700   HG22  ILE  88          2HG2      ILE  88  -2.979   3.022   2.780
  701   HG23  ILE  88          3HG2      ILE  88  -3.229   4.419   3.829
  702   HD11  ILE  88          3HD1      ILE  88  -3.030   5.667  -0.464
  703   HD12  ILE  88          1HD1      ILE  88  -3.385   6.230   1.170
  704   HD13  ILE  88          2HD1      ILE  88  -4.591   6.405  -0.102
  705    H    PHE  89           H        PHE  89  -5.137   3.819   4.899
  706    HA   PHE  89           HA       PHE  89  -3.555   1.584   5.735
  707    HB2  PHE  89           2HB      PHE  89  -4.122   4.065   6.651
  708    HB3  PHE  89           1HB      PHE  89  -5.193   3.118   7.683
  709    HD1  PHE  89           1HD      PHE  89  -1.650   3.287   6.488
  710    HD2  PHE  89           2HD      PHE  89  -4.350   2.011   9.575
  711    HE1  PHE  89           1HE      PHE  89   0.278   2.636   7.906
  712    HE2  PHE  89           2HE      PHE  89  -2.422   1.360  10.991
  713    HZ   PHE  89           HZ       PHE  89  -0.108   1.673  10.157
  714    H    ALA  90           H        ALA  90  -6.945   2.172   5.518
  715    HA   ALA  90           HA       ALA  90  -7.797   0.009   7.274
  716    HB1  ALA  90           1HB      ALA  90  -9.961   0.470   5.838
  717    HB2  ALA  90           2HB      ALA  90  -9.034   1.834   5.212
  718    HB3  ALA  90           3HB      ALA  90  -9.387   1.724   6.938
  719    H    GLY  91           H        GLY  91  -7.018   0.485   3.892
  720    HA2  GLY  91           2HA      GLY  91  -7.960  -2.088   2.967
  721    HA3  GLY  91           1HA      GLY  91  -6.825  -1.032   2.114
  722    H    VAL  92           H        VAL  92  -4.865  -0.746   4.066
  723    HA   VAL  92           HA       VAL  92  -3.301  -3.136   3.756
  724    HB   VAL  92           HB       VAL  92  -3.189  -0.574   5.334
  725   HG11  VAL  92          1HG1      VAL  92  -0.744  -1.566   5.865
  726   HG12  VAL  92          2HG1      VAL  92  -1.654  -3.076   5.871
  727   HG13  VAL  92          3HG1      VAL  92  -2.100  -1.774   6.973
  728   HG21  VAL  92          3HG2      VAL  92  -1.843  -1.835   2.993
  729   HG22  VAL  92          1HG2      VAL  92  -0.862  -0.765   3.995
  730   HG23  VAL  92          2HG2      VAL  92  -2.335  -0.159   3.237
  731    H    ASP  93           H        ASP  93  -5.678  -2.058   6.031
  732    HA   ASP  93           HA       ASP  93  -4.976  -3.891   8.196
  733    HB2  ASP  93           2HB      ASP  93  -6.586  -1.622   7.750
  734    HB3  ASP  93           1HB      ASP  93  -7.724  -2.926   8.107
  735    H    MET  94           H        MET  94  -6.833  -4.030   5.256
  736    HA   MET  94           HA       MET  94  -8.371  -6.400   6.075
  737    HB2  MET  94           2HB      MET  94  -7.964  -4.925   3.451
  738    HB3  MET  94           1HB      MET  94  -9.103  -6.253   3.670
  739    HG2  MET  94           2HG      MET  94  -9.832  -4.701   5.756
  740    HG3  MET  94           1HG      MET  94  -9.250  -3.452   4.654
  741    HE1  MET  94           3HE      MET  94  -9.530  -3.598   2.329
  742    HE2  MET  94           1HE      MET  94 -11.164  -3.438   1.669
  743    HE3  MET  94           2HE      MET  94 -10.315  -4.979   1.564
  744    H    ILE  95           H        ILE  95  -5.660  -5.660   3.841
  745    HA   ILE  95           HA       ILE  95  -5.198  -8.306   2.934
  746    HB   ILE  95           HB       ILE  95  -2.959  -7.325   2.439
  747   HG12  ILE  95          2HG1      ILE  95  -3.992  -4.856   3.839
  748   HG13  ILE  95          1HG1      ILE  95  -2.875  -5.991   4.597
  749   HG21  ILE  95          1HG2      ILE  95  -3.915  -6.307   0.679
  750   HG22  ILE  95          2HG2      ILE  95  -4.590  -5.047   1.711
  751   HG23  ILE  95          3HG2      ILE  95  -5.462  -6.562   1.484
  752   HD11  ILE  95          3HD1      ILE  95  -1.566  -4.210   3.618
  753   HD12  ILE  95          1HD1      ILE  95  -2.398  -4.385   2.074
  754   HD13  ILE  95          2HD1      ILE  95  -1.322  -5.660   2.645
  755    H    THR  96           H        THR  96  -4.154  -6.549   5.834
  756    HA   THR  96           HA       THR  96  -2.283  -8.502   6.806
  757    HB   THR  96           HB       THR  96  -4.001  -6.310   7.985
  758    HG1  THR  96           1HG      THR  96  -1.200  -6.636   8.034
  759   HG21  THR  96          3HG2      THR  96  -3.937  -7.890   9.778
  760   HG22  THR  96          1HG2      THR  96  -2.675  -6.708  10.125
  761   HG23  THR  96          2HG2      THR  96  -2.248  -8.284   9.458
  762    H    ARG  97           H        ARG  97  -5.775  -7.984   7.191
  763    HA   ARG  97           HA       ARG  97  -6.208 -10.254   8.944
  764    HB2  ARG  97           2HB      ARG  97  -7.855  -8.410   7.219
  765    HB3  ARG  97           1HB      ARG  97  -8.617  -9.801   7.985
  766    HG2  ARG  97           2HG      ARG  97  -8.516  -7.449   9.216
  767    HG3  ARG  97           1HG      ARG  97  -8.346  -8.950  10.121
  768    HD2  ARG  97           2HD      ARG  97  -5.875  -8.739  10.002
  769    HD3  ARG  97           1HD      ARG  97  -6.059  -7.211   9.124
  770    HE   ARG  97           HE       ARG  97  -7.668  -6.973  11.411
  771   HH11  ARG  97          1HH1      ARG  97  -4.672  -6.104  10.312
  772   HH12  ARG  97          2HH1      ARG  97  -3.925  -5.950  11.868
  773   HH21  ARG  97          1HH2      ARG  97  -6.581  -7.387  13.576
  774   HH22  ARG  97          2HH2      ARG  97  -5.007  -6.678  13.718
  775    H    MET  98           H        MET  98  -6.441  -9.706   5.433
  776    HA   MET  98           HA       MET  98  -7.414 -12.330   4.752
  777    HB2  MET  98           2HB      MET  98  -5.832 -10.187   3.288
  778    HB3  MET  98           1HB      MET  98  -6.490 -11.617   2.492
  779    HG2  MET  98           2HG      MET  98  -8.634 -10.843   2.586
  780    HG3  MET  98           1HG      MET  98  -8.405 -10.111   4.173
  781    HE1  MET  98           3HE      MET  98  -9.274  -8.014   0.658
  782    HE2  MET  98           1HE      MET  98  -9.530  -9.679   1.196
  783    HE3  MET  98           2HE      MET  98  -8.168  -9.286   0.149
  784    H    VAL  99           H        VAL  99  -4.249 -10.886   5.275
  785    HA   VAL  99           HA       VAL  99  -2.655 -13.091   4.319
  786    HB   VAL  99           HB       VAL  99  -2.335 -10.639   6.030
  787   HG11  VAL  99          1HG1      VAL  99  -0.642 -13.040   6.134
  788   HG12  VAL  99          2HG1      VAL  99  -0.678 -11.645   7.213
  789   HG13  VAL  99          3HG1      VAL  99   0.250 -11.577   5.715
  790   HG21  VAL  99          3HG2      VAL  99  -1.784 -11.509   3.299
  791   HG22  VAL  99          1HG2      VAL  99  -0.364 -10.789   4.056
  792   HG23  VAL  99          2HG2      VAL  99  -1.868  -9.873   3.955
  793    H    ASP 100           H        ASP 100  -4.037 -12.200   7.485
  794    HA   ASP 100           HA       ASP 100  -2.719 -14.276   8.991
  795    HB2  ASP 100           2HB      ASP 100  -4.442 -12.092   9.417
  796    HB3  ASP 100           1HB      ASP 100  -5.353 -13.502   9.960
  797    H    LYS 101           H        LYS 101  -5.630 -14.114   7.041
  798    HA   LYS 101           HA       LYS 101  -6.467 -16.826   7.848
  799    HB2  LYS 101           2HB      LYS 101  -8.480 -16.022   7.247
  800    HB3  LYS 101           1HB      LYS 101  -7.699 -14.473   6.972
  801    HG2  LYS 101           2HG      LYS 101  -7.139 -15.796   4.620
  802    HG3  LYS 101           1HG      LYS 101  -8.732 -16.423   5.026
  803    HD2  LYS 101           2HD      LYS 101  -8.588 -13.607   5.557
  804    HD3  LYS 101           1HD      LYS 101  -8.110 -13.944   3.895
  805    HE2  LYS 101           2HE      LYS 101 -10.515 -13.737   3.847
  806    HE3  LYS 101           1HE      LYS 101 -10.181 -15.479   3.790
  807    HZ1  LYS 101           3HZ      LYS 101 -11.503 -14.010   5.820
  808    HZ2  LYS 101           1HZ      LYS 101 -10.120 -14.754   6.463
  809    HZ3  LYS 101           2HZ      LYS 101 -11.301 -15.689   5.678
  810    H    ILE 102           H        ILE 102  -5.035 -15.074   5.158
  811    HA   ILE 102           HA       ILE 102  -5.040 -17.205   3.237
  812    HB   ILE 102           HB       ILE 102  -3.553 -14.634   3.730
  813   HG12  ILE 102          2HG1      ILE 102  -5.250 -15.707   1.455
  814   HG13  ILE 102          1HG1      ILE 102  -5.776 -14.567   2.692
  815   HG21  ILE 102          1HG2      ILE 102  -2.697 -16.873   1.956
  816   HG22  ILE 102          2HG2      ILE 102  -1.722 -15.663   2.791
  817   HG23  ILE 102          3HG2      ILE 102  -2.583 -15.235   1.313
  818   HD11  ILE 102          3HD1      ILE 102  -5.148 -12.985   1.188
  819   HD12  ILE 102          1HD1      ILE 102  -4.121 -14.107   0.296
  820   HD13  ILE 102          2HD1      ILE 102  -3.518 -13.336   1.764
  821    H    VAL 103           H        VAL 103  -2.962 -16.180   5.850
  822    HA   VAL 103           HA       VAL 103  -0.810 -18.090   5.327
  823    HB   VAL 103           HB       VAL 103  -1.672 -16.193   7.507
  824   HG11  VAL 103          1HG1      VAL 103   0.154 -18.526   7.769
  825   HG12  VAL 103          2HG1      VAL 103  -0.787 -17.689   9.003
  826   HG13  VAL 103          3HG1      VAL 103   0.735 -17.000   8.437
  827   HG21  VAL 103          3HG2      VAL 103   0.800 -16.486   5.772
  828   HG22  VAL 103          1HG2      VAL 103   0.607 -15.257   7.022
  829   HG23  VAL 103          2HG2      VAL 103  -0.457 -15.260   5.616
  830    H    SER 104           H        SER 104  -3.810 -17.982   7.129
  831    HA   SER 104           HA       SER 104  -3.313 -20.481   8.579
  832    HB2  SER 104           2HB      SER 104  -4.666 -18.341   9.231
  833    HB3  SER 104           1HB      SER 104  -5.945 -19.072   8.262
  834    HG   SER 104           HG       SER 104  -5.330 -19.599  10.754
  835    H    GLU 105           H        GLU 105  -5.099 -19.404   5.792
  836    HA   GLU 105           HA       GLU 105  -5.717 -22.259   5.118
  837    HB2  GLU 105           2HB      GLU 105  -7.574 -19.974   4.475
  838    HB3  GLU 105           1HB      GLU 105  -7.952 -21.688   4.635
  839    HG2  GLU 105           2HG      GLU 105  -7.011 -21.147   7.136
  840    HG3  GLU 105           1HG      GLU 105  -7.745 -19.597   6.718
  841    H    GLY 106           H        GLY 106  -5.174 -18.946   3.947
  842    HA2  GLY 106           2HA      GLY 106  -3.768 -18.571   1.971
  843    HA3  GLY 106           1HA      GLY 106  -4.322 -20.125   1.340
  844    H    SER 107           H        SER 107  -6.649 -18.037   2.853
  845    HA   SER 107           HA       SER 107  -7.819 -17.453   0.143
  846    HB2  SER 107           2HB      SER 107  -9.418 -17.289   2.639
  847    HB3  SER 107           1HB      SER 107  -9.864 -17.924   1.059
  848    HG   SER 107           HG       SER 107  -9.015 -19.824   1.571
  849    H    ASP 108           H        ASP 108  -7.905 -15.362  -0.415
  850    HA   ASP 108           HA       ASP 108  -7.273 -13.274   1.618
  851    HB2  ASP 108           2HB      ASP 108  -7.076 -11.894  -0.482
  852    HB3  ASP 108           1HB      ASP 108  -6.021 -13.306  -0.487
  853    H    ASP 109           H        ASP 109  -9.954 -14.862   0.770
  854    HA   ASP 109           HA       ASP 109 -11.724 -12.550   0.209
  855    HB2  ASP 109           2HB      ASP 109 -11.925 -15.544   0.359
  856    HB3  ASP 109           1HB      ASP 109 -13.401 -14.578   0.402
  857    H    ILE 110           H        ILE 110 -11.375 -11.423   2.312
  858    HA   ILE 110           HA       ILE 110 -12.392 -12.828   4.716
  859    HB   ILE 110           HB       ILE 110 -11.673 -10.623   5.789
  860   HG12  ILE 110          2HG1      ILE 110 -10.312 -10.124   3.140
  861   HG13  ILE 110          1HG1      ILE 110 -11.890  -9.425   3.507
  862   HG21  ILE 110          1HG2      ILE 110 -10.227 -12.656   5.715
  863   HG22  ILE 110          2HG2      ILE 110  -9.291 -11.165   5.644
  864   HG23  ILE 110          3HG2      ILE 110  -9.567 -12.101   4.176
  865   HD11  ILE 110          3HD1      ILE 110  -9.908  -7.943   4.074
  866   HD12  ILE 110          1HD1      ILE 110  -9.487  -9.115   5.321
  867   HD13  ILE 110          2HD1      ILE 110 -11.018  -8.246   5.411
  868    H    GLY 111           H        GLY 111 -14.141 -12.004   2.398
  869    HA2  GLY 111           2HA      GLY 111 -16.413 -11.365   2.321
  870    HA3  GLY 111           1HA      GLY 111 -16.300 -10.884   4.013
  871    H    GLU 112           H        GLU 112 -13.737  -9.423   2.529
  872    HA   GLU 112           HA       GLU 112 -15.115  -6.819   2.528
  873    HB2  GLU 112           2HB      GLU 112 -12.268  -7.737   2.041
  874    HB3  GLU 112           1HB      GLU 112 -12.756  -6.042   2.085
  875    HG2  GLU 112           2HG      GLU 112 -13.281  -7.988   4.345
  876    HG3  GLU 112           1HG      GLU 112 -11.876  -6.926   4.282
  877    H    ASN 113           H        ASN 113 -14.730  -5.300   0.650
  878    HA   ASN 113           HA       ASN 113 -14.756  -6.742  -1.976
  879    HB2  ASN 113           2HB      ASN 113 -16.406  -4.785  -2.534
  880    HB3  ASN 113           1HB      ASN 113 -16.996  -6.169  -1.620
  881   HD21  ASN 113          1HD2      ASN 113 -15.023  -3.345  -0.522
  882   HD22  ASN 113          2HD2      ASN 113 -16.118  -2.870   0.681
  883    H    ILE 114           H        ILE 114 -12.995  -6.113  -3.127
  884    HA   ILE 114           HA       ILE 114 -11.552  -3.651  -2.532
  885    HB   ILE 114           HB       ILE 114 -11.285  -5.464  -4.940
  886   HG12  ILE 114          2HG1      ILE 114 -11.354  -7.000  -3.123
  887   HG13  ILE 114          1HG1      ILE 114  -9.639  -6.703  -3.394
  888   HG21  ILE 114          1HG2      ILE 114  -9.064  -4.222  -3.343
  889   HG22  ILE 114          2HG2      ILE 114  -9.949  -3.241  -4.511
  890   HG23  ILE 114          3HG2      ILE 114  -9.087  -4.683  -5.044
  891   HD11  ILE 114          3HD1      ILE 114 -10.123  -6.574  -1.000
  892   HD12  ILE 114          1HD1      ILE 114 -11.372  -5.363  -1.298
  893   HD13  ILE 114          2HD1      ILE 114  -9.676  -4.979  -1.605
  894    H    ASP 115           H        ASP 115 -13.156  -4.796  -5.550
  895    HA   ASP 115           HA       ASP 115 -13.089  -2.429  -7.007
  896    HB2  ASP 115           2HB      ASP 115 -15.093  -4.654  -6.704
  897    HB3  ASP 115           1HB      ASP 115 -15.427  -3.317  -7.808
  898    H    VAL 116           H        VAL 116 -14.945  -3.245  -4.237
  899    HA   VAL 116           HA       VAL 116 -16.615  -0.820  -4.350
  900    HB   VAL 116           HB       VAL 116 -16.377  -2.982  -2.253
  901   HG11  VAL 116          1HG1      VAL 116 -17.945  -1.804  -1.153
  902   HG12  VAL 116          2HG1      VAL 116 -19.008  -1.891  -2.559
  903   HG13  VAL 116          3HG1      VAL 116 -17.869  -0.555  -2.396
  904   HG21  VAL 116          3HG2      VAL 116 -16.922  -3.763  -4.634
  905   HG22  VAL 116          1HG2      VAL 116 -18.419  -2.844  -4.484
  906   HG23  VAL 116          2HG2      VAL 116 -18.096  -4.191  -3.391
  907    H    PHE 117           H        PHE 117 -14.403  -2.330  -2.059
  908    HA   PHE 117           HA       PHE 117 -14.129  -0.074  -0.313
  909    HB2  PHE 117           2HB      PHE 117 -13.460  -2.460   0.123
  910    HB3  PHE 117           1HB      PHE 117 -12.094  -2.232  -0.969
  911    HD1  PHE 117           1HD      PHE 117 -13.632  -1.077   2.210
  912    HD2  PHE 117           2HD      PHE 117 -10.130  -1.054  -0.277
  913    HE1  PHE 117           1HE      PHE 117 -12.322  -0.080   4.064
  914    HE2  PHE 117           2HE      PHE 117  -8.820  -0.056   1.577
  915    HZ   PHE 117           HZ       PHE 117  -9.915   0.430   3.748
  916    H    SER 118           H        SER 118 -12.849  -0.708  -3.456
  917    HA   SER 118           HA       SER 118 -10.716   1.292  -3.227
  918    HB2  SER 118           2HB      SER 118 -10.211  -0.701  -4.471
  919    HB3  SER 118           1HB      SER 118 -11.734  -0.599  -5.350
  920    HG   SER 118           HG       SER 118 -10.753   0.629  -6.732
  921    H    ASP 119           H        ASP 119 -13.750   0.703  -4.856
  922    HA   ASP 119           HA       ASP 119 -13.905   3.186  -6.283
  923    HB2  ASP 119           2HB      ASP 119 -15.310   1.347  -6.922
  924    HB3  ASP 119           1HB      ASP 119 -15.920   1.168  -5.276
  925    H    THR 120           H        THR 120 -14.550   2.180  -3.066
  926    HA   THR 120           HA       THR 120 -16.075   4.444  -2.160
  927    HB   THR 120           HB       THR 120 -14.646   2.085  -1.107
  928    HG1  THR 120           1HG      THR 120 -16.549   2.183   0.277
  929   HG21  THR 120          3HG2      THR 120 -14.715   4.664   0.416
  930   HG22  THR 120          1HG2      THR 120 -13.462   3.424   0.369
  931   HG23  THR 120          2HG2      THR 120 -14.943   3.147   1.287
  932    H    ILE 121           H        ILE 121 -12.710   3.537  -1.985
  933    HA   ILE 121           HA       ILE 121 -11.723   6.044  -0.957
  934    HB   ILE 121           HB       ILE 121 -10.852   3.401  -1.643
  935   HG12  ILE 121          2HG1      ILE 121 -10.605   4.783   0.480
  936   HG13  ILE 121          1HG1      ILE 121  -9.199   3.830   0.005
  937   HG21  ILE 121          1HG2      ILE 121  -8.485   4.134  -2.398
  938   HG22  ILE 121          2HG2      ILE 121  -9.273   5.617  -2.938
  939   HG23  ILE 121          3HG2      ILE 121  -9.758   4.062  -3.617
  940   HD11  ILE 121          3HD1      ILE 121  -9.109   6.502   0.591
  941   HD12  ILE 121          1HD1      ILE 121  -9.300   6.542  -1.161
  942   HD13  ILE 121          2HD1      ILE 121  -7.942   5.677  -0.442
  943    H    LYS 122           H        LYS 122 -11.891   4.590  -4.207
  944    HA   LYS 122           HA       LYS 122 -10.673   6.718  -5.657
  945    HB2  LYS 122           2HB      LYS 122 -12.231   4.253  -6.069
  946    HB3  LYS 122           1HB      LYS 122 -12.506   5.467  -7.321
  947    HG2  LYS 122           2HG      LYS 122 -10.562   4.807  -8.252
  948    HG3  LYS 122           1HG      LYS 122  -9.758   5.549  -6.871
  949    HD2  LYS 122           2HD      LYS 122 -10.778   2.960  -6.122
  950    HD3  LYS 122           1HD      LYS 122  -9.768   2.814  -7.560
  951    HE2  LYS 122           2HE      LYS 122  -8.743   4.567  -5.365
  952    HE3  LYS 122           1HE      LYS 122  -8.683   2.811  -5.109
  953    HZ1  LYS 122           3HZ      LYS 122  -7.363   4.435  -7.157
  954    HZ2  LYS 122           1HZ      LYS 122  -7.883   2.882  -7.600
  955    HZ3  LYS 122           2HZ      LYS 122  -6.787   3.075  -6.317
  956    H    SER 123           H        SER 123 -13.949   6.087  -4.535
  957    HA   SER 123           HA       SER 123 -15.078   8.404  -5.932
  958    HB2  SER 123           2HB      SER 123 -16.259   6.237  -5.478
  959    HB3  SER 123           1HB      SER 123 -16.186   6.624  -3.762
  960    HG   SER 123           HG       SER 123 -17.522   8.027  -5.834
  961    H    PHE 124           H        PHE 124 -13.472   7.715  -3.029
  962    HA   PHE 124           HA       PHE 124 -14.627   9.794  -1.358
  963    HB2  PHE 124           2HB      PHE 124 -12.883   7.615  -1.124
  964    HB3  PHE 124           1HB      PHE 124 -11.878   9.022  -0.778
  965    HD1  PHE 124           1HD      PHE 124 -13.407  10.903   0.620
  966    HD2  PHE 124           2HD      PHE 124 -13.744   6.624   0.798
  967    HE1  PHE 124           1HE      PHE 124 -14.423  11.077   2.876
  968    HE2  PHE 124           2HE      PHE 124 -14.760   6.799   3.053
  969    HZ   PHE 124           HZ       PHE 124 -15.099   9.024   4.093
  970    H    ALA 125           H        ALA 125 -12.786   9.906  -4.112
  971    HA   ALA 125           HA       ALA 125 -11.376  12.429  -3.311
  972    HB1  ALA 125           1HB      ALA 125 -10.566  10.074  -4.614
  973    HB2  ALA 125           2HB      ALA 125  -9.642  11.570  -4.485
  974    HB3  ALA 125           3HB      ALA 125 -10.669  11.286  -5.891
  975    H    SER 126           H        SER 126 -14.262  12.198  -4.088
  976    HA   SER 126           HA       SER 126 -14.237  14.285  -6.182
  977    HB2  SER 126           2HB      SER 126 -14.366  12.536  -7.695
  978    HB3  SER 126           1HB      SER 126 -15.102  11.445  -6.525
  979    HG   SER 126           HG       SER 126 -16.288  13.555  -7.991
  980    H    SER 127           H        SER 127 -16.503  12.000  -4.586
  981    HA   SER 127           HA       SER 127 -18.466  14.184  -4.234
  982    HB2  SER 127           2HB      SER 127 -18.569  11.469  -4.751
  983    HB3  SER 127           1HB      SER 127 -18.983  11.543  -3.041
  984    HG   SER 127           HG       SER 127 -20.588  13.071  -3.578
  985    H    GLY 128           H        GLY 128 -19.085  14.985  -2.188
  986    HA2  GLY 128           2HA      GLY 128 -18.741  14.066   0.347
  987    HA3  GLY 128           1HA      GLY 128 -17.113  14.631  -0.037
  988    H    LYS 129           H        LYS 129 -18.040  16.004   1.966
  989    HA   LYS 129           HA       LYS 129 -18.632  18.670   0.843
  990    HB2  LYS 129           2HB      LYS 129 -20.672  18.906   2.207
  991    HB3  LYS 129           1HB      LYS 129 -20.825  17.534   1.111
  992    HG2  LYS 129           2HG      LYS 129 -19.682  16.328   3.274
  993    HG3  LYS 129           1HG      LYS 129 -20.652  17.575   4.061
  994    HD2  LYS 129           2HD      LYS 129 -22.403  16.634   2.171
  995    HD3  LYS 129           1HD      LYS 129 -21.520  15.168   2.597
  996    HE2  LYS 129           2HE      LYS 129 -21.915  15.997   5.077
  997    HE3  LYS 129           1HE      LYS 129 -23.254  16.898   4.336
  998    HZ1  LYS 129           3HZ      LYS 129 -22.825  14.004   4.490
  999    HZ2  LYS 129           1HZ      LYS 129 -23.585  14.617   3.103
 1000    HZ3  LYS 129           2HZ      LYS 129 -24.268  14.890   4.635
 1001    H    GLU 130           H        GLU 130 -18.043  20.344   2.315
 1002    HA   GLU 130           HA       GLU 130 -16.992  21.302   4.209
 1003    HB2  GLU 130           2HB      GLU 130 -18.794  19.538   5.141
 1004    HB3  GLU 130           1HB      GLU 130 -17.325  18.751   5.721
 1005    HG2  GLU 130           2HG      GLU 130 -16.658  20.720   6.935
 1006    HG3  GLU 130           1HG      GLU 130 -17.938  21.679   6.195
 1007    H    LYS 131           H        LYS 131 -14.862  21.346   3.351
 1008    HA   LYS 131           HA       LYS 131 -13.177  18.910   3.727
 1009    HB2  LYS 131           2HB      LYS 131 -13.451  20.323   1.550
 1010    HB3  LYS 131           1HB      LYS 131 -12.394  21.482   2.359
 1011    HG2  LYS 131           2HG      LYS 131 -10.670  20.248   1.576
 1012    HG3  LYS 131           1HG      LYS 131 -11.125  19.046   2.786
 1013    HD2  LYS 131           2HD      LYS 131 -12.749  18.099   1.084
 1014    HD3  LYS 131           1HD      LYS 131 -12.005  19.164  -0.109
 1015    HE2  LYS 131           2HE      LYS 131  -9.759  18.066   0.840
 1016    HE3  LYS 131           1HE      LYS 131 -10.874  16.738   1.222
 1017    HZ1  LYS 131           3HZ      LYS 131  -9.912  16.737  -1.103
 1018    HZ2  LYS 131           1HZ      LYS 131 -10.873  18.101  -1.408
 1019    HZ3  LYS 131           2HZ      LYS 131 -11.603  16.624  -0.994
 1020    H    LEU 132           H        LEU 132 -12.898  19.171   6.054
 1021    HA   LEU 132           HA       LEU 132 -11.811  20.001   7.982
 1022    HB2  LEU 132           2HB      LEU 132 -10.120  20.284   5.620
 1023    HB3  LEU 132           1HB      LEU 132  -9.709  21.470   6.861
 1024    HG   LEU 132           HG       LEU 132  -9.865  19.419   8.491
 1025   HD11  LEU 132          1HD1      LEU 132 -10.569  18.132   6.170
 1026   HD12  LEU 132          2HD1      LEU 132  -9.908  17.331   7.595
 1027   HD13  LEU 132          3HD1      LEU 132  -8.843  17.781   6.262
 1028   HD21  LEU 132          3HD2      LEU 132  -7.741  20.330   8.376
 1029   HD22  LEU 132          1HD2      LEU 132  -7.686  20.241   6.615
 1030   HD23  LEU 132          2HD2      LEU 132  -7.427  18.788   7.580
 1031    H    GLU 133           H        GLU 133 -13.291  21.527   8.807
 1032    HA   GLU 133           HA       GLU 133 -13.038  24.334   7.784
 1033    HB2  GLU 133           2HB      GLU 133 -15.234  22.838   7.840
 1034    HB3  GLU 133           1HB      GLU 133 -15.275  23.358   9.525
 1035    HG2  GLU 133           2HG      GLU 133 -15.132  25.721   8.786
 1036    HG3  GLU 133           1HG      GLU 133 -15.149  25.182   7.107
  Start of MODEL   14
    1    H1   MET   1           1HT      MET   1   5.618 -27.021  -6.262
    2    H2   MET   1           2HT      MET   1   4.919 -27.861  -4.961
    3    H3   MET   1           3HT      MET   1   4.784 -28.471  -6.541
    4    HA   MET   1           HA       MET   1   6.488 -29.785  -5.782
    5    HB2  MET   1           2HB      MET   1   7.000 -27.759  -7.578
    6    HB3  MET   1           1HB      MET   1   8.317 -27.563  -6.420
    7    HG2  MET   1           2HG      MET   1   9.374 -29.335  -7.310
    8    HG3  MET   1           1HG      MET   1   7.990 -30.358  -6.923
    9    HE1  MET   1           2HE      MET   1   5.874 -30.364  -8.182
   10    HE2  MET   1           3HE      MET   1   6.826 -31.690  -8.846
   11    HE3  MET   1           1HE      MET   1   5.887 -30.644  -9.922
   12    H    MET   2           H        MET   2   6.222 -26.732  -4.162
   13    HA   MET   2           HA       MET   2   7.537 -27.809  -1.778
   14    HB2  MET   2           2HB      MET   2   9.241 -25.917  -1.814
   15    HB3  MET   2           1HB      MET   2   9.490 -27.172  -3.030
   16    HG2  MET   2           2HG      MET   2   8.771 -25.818  -4.775
   17    HG3  MET   2           1HG      MET   2   7.784 -24.809  -3.717
   18    HE1  MET   2           3HE      MET   2  12.124 -25.086  -4.513
   19    HE2  MET   2           1HE      MET   2  11.035 -26.335  -3.890
   20    HE3  MET   2           2HE      MET   2  11.965 -25.336  -2.776
   21    H    GLU   3           H        GLU   3   6.634 -26.825   0.003
   22    HA   GLU   3           HA       GLU   3   4.680 -24.662  -0.422
   23    HB2  GLU   3           2HB      GLU   3   4.226 -25.109   1.987
   24    HB3  GLU   3           1HB      GLU   3   4.170 -26.584   1.017
   25    HG2  GLU   3           2HG      GLU   3   6.346 -27.254   1.760
   26    HG3  GLU   3           1HG      GLU   3   6.669 -25.662   2.455
   27    H    GLU   4           H        GLU   4   7.954 -24.779   0.157
   28    HA   GLU   4           HA       GLU   4   8.091 -22.671   2.142
   29    HB2  GLU   4           2HB      GLU   4  10.155 -23.865   0.268
   30    HB3  GLU   4           1HB      GLU   4  10.523 -22.846   1.662
   31    HG2  GLU   4           2HG      GLU   4  10.213 -24.546   3.126
   32    HG3  GLU   4           1HG      GLU   4   8.753 -25.096   2.304
   33    H    TYR   5           H        TYR   5   7.347 -22.679  -1.099
   34    HA   TYR   5           HA       TYR   5   8.744 -20.273  -1.934
   35    HB2  TYR   5           2HB      TYR   5   7.628 -22.316  -3.234
   36    HB3  TYR   5           1HB      TYR   5   6.229 -21.239  -3.224
   37    HD1  TYR   5           2HD      TYR   5   9.765 -21.585  -4.289
   38    HD2  TYR   5           1HD      TYR   5   6.182 -19.229  -4.545
   39    HE1  TYR   5           2HE      TYR   5  10.760 -20.275  -6.146
   40    HE2  TYR   5           1HE      TYR   5   7.176 -17.921  -6.401
   41    HH   TYR   5           HH       TYR   5  10.508 -18.532  -7.506
   42    H    LEU   6           H        LEU   6   5.656 -21.045  -0.551
   43    HA   LEU   6           HA       LEU   6   4.684 -18.256  -0.762
   44    HB2  LEU   6           2HB      LEU   6   2.643 -19.244   0.229
   45    HB3  LEU   6           1HB      LEU   6   3.193 -20.204  -1.144
   46    HG   LEU   6           HG       LEU   6   4.572 -21.346   0.946
   47   HD11  LEU   6          1HD1      LEU   6   1.794 -21.146   2.024
   48   HD12  LEU   6          2HD1      LEU   6   2.886 -19.794   2.321
   49   HD13  LEU   6          3HD1      LEU   6   3.313 -21.411   2.881
   50   HD21  LEU   6          3HD2      LEU   6   2.103 -21.963  -0.604
   51   HD22  LEU   6          1HD2      LEU   6   2.414 -22.958   0.819
   52   HD23  LEU   6          2HD2      LEU   6   3.606 -22.876  -0.479
   53    H    GLY   7           H        GLY   7   6.094 -20.465   1.581
   54    HA2  GLY   7           2HA      GLY   7   5.407 -19.009   3.957
   55    HA3  GLY   7           1HA      GLY   7   6.761 -20.131   3.808
   56    H    VAL   8           H        VAL   8   8.013 -18.671   1.592
   57    HA   VAL   8           HA       VAL   8   9.367 -16.608   3.198
   58    HB   VAL   8           HB       VAL   8   9.799 -17.751   0.428
   59   HG11  VAL   8          1HG1      VAL   8  11.992 -16.628   0.519
   60   HG12  VAL   8          2HG1      VAL   8  11.567 -15.914   2.074
   61   HG13  VAL   8          3HG1      VAL   8  10.684 -15.450   0.620
   62   HG21  VAL   8          3HG2      VAL   8  11.947 -18.434   2.013
   63   HG22  VAL   8          1HG2      VAL   8  10.565 -19.481   1.692
   64   HG23  VAL   8          2HG2      VAL   8  10.609 -18.504   3.160
   65    H    PHE   9           H        PHE   9   7.285 -16.853   0.431
   66    HA   PHE   9           HA       PHE   9   7.472 -14.101  -0.429
   67    HB2  PHE   9           2HB      PHE   9   6.007 -16.537  -1.035
   68    HB3  PHE   9           1HB      PHE   9   4.930 -15.139  -1.072
   69    HD1  PHE   9           1HD      PHE   9   7.902 -16.712  -2.573
   70    HD2  PHE   9           2HD      PHE   9   5.281 -13.311  -2.654
   71    HE1  PHE   9           1HE      PHE   9   8.841 -16.042  -4.768
   72    HE2  PHE   9           2HE      PHE   9   6.219 -12.639  -4.850
   73    HZ   PHE   9           HZ       PHE   9   7.999 -14.006  -5.906
   74    H    VAL  10           H        VAL  10   5.664 -15.810   2.033
   75    HA   VAL  10           HA       VAL  10   3.813 -13.595   2.577
   76    HB   VAL  10           HB       VAL  10   4.516 -16.235   3.899
   77   HG11  VAL  10          1HG1      VAL  10   2.379 -14.219   4.658
   78   HG12  VAL  10          2HG1      VAL  10   3.777 -14.670   5.633
   79   HG13  VAL  10          3HG1      VAL  10   2.507 -15.850   5.315
   80   HG21  VAL  10          3HG2      VAL  10   2.900 -17.105   2.577
   81   HG22  VAL  10          1HG2      VAL  10   2.963 -15.595   1.668
   82   HG23  VAL  10          2HG2      VAL  10   1.785 -15.796   2.965
   83    H    ASP  11           H        ASP  11   6.849 -14.893   3.858
   84    HA   ASP  11           HA       ASP  11   6.935 -13.248   6.226
   85    HB2  ASP  11           2HB      ASP  11   8.269 -15.404   5.328
   86    HB3  ASP  11           1HB      ASP  11   9.415 -14.155   4.839
   87    H    GLU  12           H        GLU  12   7.575 -12.749   2.906
   88    HA   GLU  12           HA       GLU  12   9.174 -10.295   3.306
   89    HB2  GLU  12           2HB      GLU  12   8.139 -11.890   0.954
   90    HB3  GLU  12           1HB      GLU  12   8.941 -10.336   0.733
   91    HG2  GLU  12           2HG      GLU  12  10.748 -11.455   2.348
   92    HG3  GLU  12           1HG      GLU  12  10.074 -12.938   1.670
   93    H    THR  13           H        THR  13   5.887 -11.254   2.375
   94    HA   THR  13           HA       THR  13   5.012  -8.628   1.548
   95    HB   THR  13           HB       THR  13   4.060 -11.040   1.156
   96    HG1  THR  13           1HG      THR  13   2.143  -9.090   1.815
   97   HG21  THR  13          3HG2      THR  13   2.665 -11.960   2.735
   98   HG22  THR  13          1HG2      THR  13   2.190 -10.389   3.382
   99   HG23  THR  13          2HG2      THR  13   3.746 -11.088   3.822
  100    H    LYS  14           H        LYS  14   5.223 -10.271   4.659
  101    HA   LYS  14           HA       LYS  14   3.561  -8.308   6.066
  102    HB2  LYS  14           2HB      LYS  14   5.359 -10.619   6.831
  103    HB3  LYS  14           1HB      LYS  14   4.577  -9.611   8.050
  104    HG2  LYS  14           2HG      LYS  14   2.588 -10.621   7.730
  105    HG3  LYS  14           1HG      LYS  14   2.701 -10.429   5.980
  106    HD2  LYS  14           2HD      LYS  14   3.141 -12.626   5.786
  107    HD3  LYS  14           1HD      LYS  14   4.615 -12.392   6.728
  108    HE2  LYS  14           2HE      LYS  14   1.877 -12.786   7.982
  109    HE3  LYS  14           1HE      LYS  14   3.053 -14.093   7.740
  110    HZ1  LYS  14           3HZ      LYS  14   4.647 -12.318   8.813
  111    HZ2  LYS  14           1HZ      LYS  14   3.722 -13.362   9.778
  112    HZ3  LYS  14           2HZ      LYS  14   3.201 -11.766   9.513
  113    H    GLU  15           H        GLU  15   7.068  -9.078   5.940
  114    HA   GLU  15           HA       GLU  15   7.875  -6.892   7.613
  115    HB2  GLU  15           2HB      GLU  15   9.256  -8.487   5.438
  116    HB3  GLU  15           1HB      GLU  15  10.101  -7.359   6.499
  117    HG2  GLU  15           2HG      GLU  15   9.345  -8.641   8.469
  118    HG3  GLU  15           1HG      GLU  15   8.511  -9.776   7.409
  119    H    TYR  16           H        TYR  16   6.618  -6.987   4.490
  120    HA   TYR  16           HA       TYR  16   7.915  -4.514   3.550
  121    HB2  TYR  16           2HB      TYR  16   6.128  -6.667   2.484
  122    HB3  TYR  16           1HB      TYR  16   6.088  -5.101   1.675
  123    HD1  TYR  16           2HD      TYR  16   9.177  -6.067   3.354
  124    HD2  TYR  16           1HD      TYR  16   7.031  -6.202  -0.364
  125    HE1  TYR  16           2HE      TYR  16  11.278  -6.629   2.162
  126    HE2  TYR  16           1HE      TYR  16   9.133  -6.762  -1.557
  127    HH   TYR  16           HH       TYR  16  11.280  -7.512  -1.243
  128    H    LEU  17           H        LEU  17   4.652  -5.672   4.451
  129    HA   LEU  17           HA       LEU  17   3.261  -3.224   4.018
  130    HB2  LEU  17           2HB      LEU  17   2.892  -5.482   6.018
  131    HB3  LEU  17           1HB      LEU  17   1.674  -4.244   5.696
  132    HG   LEU  17           HG       LEU  17   2.868  -5.867   3.460
  133   HD11  LEU  17          1HD1      LEU  17   1.072  -6.772   5.581
  134   HD12  LEU  17          2HD1      LEU  17   1.896  -7.711   4.337
  135   HD13  LEU  17          3HD1      LEU  17   0.351  -6.938   3.981
  136   HD21  LEU  17          3HD2      LEU  17   1.239  -4.884   2.188
  137   HD22  LEU  17          1HD2      LEU  17   1.265  -3.668   3.464
  138   HD23  LEU  17          2HD2      LEU  17   0.050  -4.947   3.490
  139    H    GLN  18           H        GLN  18   5.141  -4.431   6.749
  140    HA   GLN  18           HA       GLN  18   4.554  -2.218   8.513
  141    HB2  GLN  18           2HB      GLN  18   5.498  -3.756   9.855
  142    HB3  GLN  18           1HB      GLN  18   5.958  -4.692   8.442
  143    HG2  GLN  18           2HG      GLN  18   8.058  -3.554   8.255
  144    HG3  GLN  18           1HG      GLN  18   7.582  -2.352   9.455
  145   HE21  GLN  18          1HE2      GLN  18   7.269  -3.178  11.733
  146   HE22  GLN  18          2HE2      GLN  18   8.156  -4.531  12.243
  147    H    ASN  19           H        ASN  19   7.214  -3.098   6.425
  148    HA   ASN  19           HA       ASN  19   8.762  -0.713   6.745
  149    HB2  ASN  19           2HB      ASN  19   9.844  -2.561   5.740
  150    HB3  ASN  19           1HB      ASN  19   8.455  -2.920   4.714
  151   HD21  ASN  19          1HD2      ASN  19   8.282  -1.799   2.684
  152   HD22  ASN  19          2HD2      ASN  19   9.497  -0.766   2.102
  153    H    LEU  20           H        LEU  20   5.952  -1.607   4.993
  154    HA   LEU  20           HA       LEU  20   5.917   0.876   3.389
  155    HB2  LEU  20           2HB      LEU  20   5.220  -1.039   2.182
  156    HB3  LEU  20           1HB      LEU  20   4.305  -1.667   3.551
  157    HG   LEU  20           HG       LEU  20   2.707   0.223   3.329
  158   HD11  LEU  20          1HD1      LEU  20   3.476   0.982   0.634
  159   HD12  LEU  20          2HD1      LEU  20   4.773   1.329   1.779
  160   HD13  LEU  20          3HD1      LEU  20   3.165   2.009   2.033
  161   HD21  LEU  20          3HD2      LEU  20   2.670  -2.061   1.976
  162   HD22  LEU  20          1HD2      LEU  20   2.896  -0.989   0.593
  163   HD23  LEU  20          2HD2      LEU  20   1.487  -0.798   1.637
  164    H    ASN  21           H        ASN  21   4.918  -0.198   6.437
  165    HA   ASN  21           HA       ASN  21   2.621   1.652   6.563
  166    HB2  ASN  21           2HB      ASN  21   3.767  -0.586   8.160
  167    HB3  ASN  21           1HB      ASN  21   2.941   0.686   9.060
  168   HD21  ASN  21          1HD2      ASN  21   1.060  -0.593   9.582
  169   HD22  ASN  21          2HD2      ASN  21  -0.041  -1.107   8.397
  170    H    ASP  22           H        ASP  22   5.869   1.100   7.555
  171    HA   ASP  22           HA       ASP  22   6.050   3.308   9.332
  172    HB2  ASP  22           2HB      ASP  22   7.617   1.382   9.321
  173    HB3  ASP  22           1HB      ASP  22   8.177   1.882   7.724
  174    H    THR  23           H        THR  23   6.414   2.769   5.992
  175    HA   THR  23           HA       THR  23   7.483   5.369   5.231
  176    HB   THR  23           HB       THR  23   5.945   3.177   3.840
  177    HG1  THR  23           1HG      THR  23   8.729   3.722   3.834
  178   HG21  THR  23          3HG2      THR  23   6.390   4.167   1.790
  179   HG22  THR  23          1HG2      THR  23   7.800   5.033   2.400
  180   HG23  THR  23          2HG2      THR  23   6.178   5.602   2.796
  181    H    LEU  24           H        LEU  24   4.284   3.814   5.312
  182    HA   LEU  24           HA       LEU  24   2.928   6.203   4.321
  183    HB2  LEU  24           2HB      LEU  24   1.239   4.708   3.989
  184    HB3  LEU  24           1HB      LEU  24   2.451   3.491   4.364
  185    HG   LEU  24           HG       LEU  24   1.754   3.929   6.847
  186   HD11  LEU  24          1HD1      LEU  24   0.260   5.893   5.867
  187   HD12  LEU  24          2HD1      LEU  24  -0.306   4.932   7.236
  188   HD13  LEU  24          3HD1      LEU  24  -0.897   4.585   5.611
  189   HD21  LEU  24          3HD2      LEU  24   0.448   2.017   6.710
  190   HD22  LEU  24          1HD2      LEU  24   1.234   1.954   5.133
  191   HD23  LEU  24          2HD2      LEU  24  -0.408   2.580   5.276
  192    H    LEU  25           H        LEU  25   3.870   4.827   7.387
  193    HA   LEU  25           HA       LEU  25   1.981   6.420   8.969
  194    HB2  LEU  25           2HB      LEU  25   4.400   4.708   9.532
  195    HB3  LEU  25           1HB      LEU  25   3.571   5.591  10.823
  196    HG   LEU  25           HG       LEU  25   2.042   3.907   8.880
  197   HD11  LEU  25          1HD1      LEU  25   2.237   1.993  10.346
  198   HD12  LEU  25          2HD1      LEU  25   3.154   2.930  11.526
  199   HD13  LEU  25          3HD1      LEU  25   3.869   2.540   9.961
  200   HD21  LEU  25          3HD2      LEU  25   1.325   4.200  11.750
  201   HD22  LEU  25          1HD2      LEU  25   0.289   4.245  10.322
  202   HD23  LEU  25          2HD2      LEU  25   1.236   5.667  10.769
  203    H    GLU  26           H        GLU  26   4.928   6.939   7.425
  204    HA   GLU  26           HA       GLU  26   5.559   9.319   9.084
  205    HB2  GLU  26           2HB      GLU  26   6.935   7.762   6.882
  206    HB3  GLU  26           1HB      GLU  26   7.515   9.358   7.362
  207    HG2  GLU  26           2HG      GLU  26   7.383   8.325   9.793
  208    HG3  GLU  26           1HG      GLU  26   7.513   6.799   8.919
  209    H    LEU  27           H        LEU  27   4.340   8.146   6.124
  210    HA   LEU  27           HA       LEU  27   4.193  10.560   4.672
  211    HB2  LEU  27           2HB      LEU  27   3.961   8.455   3.544
  212    HB3  LEU  27           1HB      LEU  27   2.680   7.959   4.648
  213    HG   LEU  27           HG       LEU  27   1.256   9.799   3.778
  214   HD11  LEU  27          1HD1      LEU  27   3.278  10.068   1.556
  215   HD12  LEU  27          2HD1      LEU  27   3.371  11.084   2.994
  216   HD13  LEU  27          3HD1      LEU  27   1.944  11.147   1.960
  217   HD21  LEU  27          3HD2      LEU  27   1.304   8.735   1.294
  218   HD22  LEU  27          1HD2      LEU  27   0.632   7.881   2.683
  219   HD23  LEU  27          2HD2      LEU  27   2.274   7.531   2.143
  220    H    GLU  28           H        GLU  28   2.207   9.119   7.161
  221    HA   GLU  28           HA       GLU  28  -0.121  10.787   6.728
  222    HB2  GLU  28           2HB      GLU  28  -0.902   9.636   8.597
  223    HB3  GLU  28           1HB      GLU  28   0.360   8.543   8.042
  224    HG2  GLU  28           2HG      GLU  28   1.941   9.557   9.625
  225    HG3  GLU  28           1HG      GLU  28   0.676  10.642  10.195
  226    H    LYS  29           H        LYS  29   2.779  10.949   8.763
  227    HA   LYS  29           HA       LYS  29   2.036  13.452  10.029
  228    HB2  LYS  29           2HB      LYS  29   3.806  12.848  11.302
  229    HB3  LYS  29           1HB      LYS  29   3.940  11.420  10.285
  230    HG2  LYS  29           2HG      LYS  29   5.261  13.156   8.712
  231    HG3  LYS  29           1HG      LYS  29   5.579  13.904  10.281
  232    HD2  LYS  29           2HD      LYS  29   5.971  10.979   9.689
  233    HD3  LYS  29           1HD      LYS  29   7.269  12.171   9.600
  234    HE2  LYS  29           2HE      LYS  29   5.663  12.184  12.103
  235    HE3  LYS  29           1HE      LYS  29   6.726  10.783  11.864
  236    HZ1  LYS  29           3HZ      LYS  29   7.593  13.132  12.791
  237    HZ2  LYS  29           1HZ      LYS  29   7.843  13.362  11.129
  238    HZ3  LYS  29           2HZ      LYS  29   8.574  12.049  11.924
  239    H    ASN  30           H        ASN  30   3.242  12.413   7.060
  240    HA   ASN  30           HA       ASN  30   3.465  15.216   6.098
  241    HB2  ASN  30           2HB      ASN  30   5.700  13.626   6.782
  242    HB3  ASN  30           1HB      ASN  30   5.612  13.572   5.021
  243   HD21  ASN  30          1HD2      ASN  30   7.407  15.135   7.056
  244   HD22  ASN  30          2HD2      ASN  30   7.360  16.725   6.463
  245    HA   PRO  31           HA       PRO  31   1.353  12.388   3.291
  246    HB2  PRO  31           2HB      PRO  31  -1.088  13.554   3.505
  247    HB3  PRO  31           1HB      PRO  31  -0.477  12.363   4.663
  248    HG2  PRO  31           2HG      PRO  31  -0.846  15.247   4.987
  249    HG3  PRO  31           1HG      PRO  31  -0.781  13.962   6.202
  250    HD2  PRO  31           2HD      PRO  31   1.294  15.758   5.437
  251    HD3  PRO  31           1HD      PRO  31   1.368  14.437   6.625
  252    H    GLU  32           H        GLU  32   2.813  15.095   2.915
  253    HA   GLU  32           HA       GLU  32   1.406  15.847   0.387
  254    HB2  GLU  32           2HB      GLU  32   2.908  18.024   1.617
  255    HB3  GLU  32           1HB      GLU  32   1.219  17.995   1.118
  256    HG2  GLU  32           2HG      GLU  32   0.548  16.985   3.212
  257    HG3  GLU  32           1HG      GLU  32   2.234  16.762   3.692
  258    H    ASP  33           H        ASP  33   4.089  14.570   1.803
  259    HA   ASP  33           HA       ASP  33   6.092  15.794   0.049
  260    HB2  ASP  33           2HB      ASP  33   5.977  13.927   2.366
  261    HB3  ASP  33           1HB      ASP  33   7.366  13.772   1.288
  262    H    MET  34           H        MET  34   7.281  14.485  -1.537
  263    HA   MET  34           HA       MET  34   5.578  12.383  -2.751
  264    HB2  MET  34           2HB      MET  34   8.114  13.699  -3.766
  265    HB3  MET  34           1HB      MET  34   6.907  12.834  -4.721
  266    HG2  MET  34           2HG      MET  34   6.233  15.303  -3.109
  267    HG3  MET  34           1HG      MET  34   6.761  15.385  -4.788
  268    HE1  MET  34           3HE      MET  34   3.898  15.291  -6.702
  269    HE2  MET  34           1HE      MET  34   5.046  13.961  -6.909
  270    HE3  MET  34           2HE      MET  34   5.616  15.555  -6.418
  271    H    GLU  35           H        GLU  35   8.210  12.550  -0.636
  272    HA   GLU  35           HA       GLU  35   9.638  10.208  -1.668
  273    HB2  GLU  35           2HB      GLU  35  10.969  10.511   0.388
  274    HB3  GLU  35           1HB      GLU  35  10.741  12.057  -0.426
  275    HG2  GLU  35           2HG      GLU  35   8.795  12.498   1.106
  276    HG3  GLU  35           1HG      GLU  35   9.218  11.026   1.982
  277    H    LEU  36           H        LEU  36   7.510  10.881   1.140
  278    HA   LEU  36           HA       LEU  36   7.391   8.048   1.864
  279    HB2  LEU  36           2HB      LEU  36   5.603  10.385   2.634
  280    HB3  LEU  36           1HB      LEU  36   5.745   8.856   3.495
  281    HG   LEU  36           HG       LEU  36   7.764  11.071   3.275
  282   HD11  LEU  36          1HD1      LEU  36   6.569   9.474   5.543
  283   HD12  LEU  36          2HD1      LEU  36   6.243  11.163   5.158
  284   HD13  LEU  36          3HD1      LEU  36   7.836  10.684   5.743
  285   HD21  LEU  36          3HD2      LEU  36   9.279   9.371   2.898
  286   HD22  LEU  36          1HD2      LEU  36   8.220   8.140   3.586
  287   HD23  LEU  36          2HD2      LEU  36   9.137   9.210   4.648
  288    H    ILE  37           H        ILE  37   5.793  10.220  -0.300
  289    HA   ILE  37           HA       ILE  37   3.378   8.603  -0.657
  290    HB   ILE  37           HB       ILE  37   4.685  11.009  -1.921
  291   HG12  ILE  37          2HG1      ILE  37   2.112  10.474  -0.423
  292   HG13  ILE  37          1HG1      ILE  37   3.486  11.440   0.113
  293   HG21  ILE  37          1HG2      ILE  37   2.911   9.166  -3.244
  294   HG22  ILE  37          2HG2      ILE  37   3.624  10.655  -3.868
  295   HG23  ILE  37          3HG2      ILE  37   2.088  10.707  -3.004
  296   HD11  ILE  37          3HD1      ILE  37   3.008  12.832  -2.058
  297   HD12  ILE  37          1HD1      ILE  37   2.010  13.089  -0.628
  298   HD13  ILE  37          2HD1      ILE  37   1.408  12.096  -1.955
  299    H    ASN  38           H        ASN  38   6.588   8.923  -2.107
  300    HA   ASN  38           HA       ASN  38   5.857   7.109  -4.324
  301    HB2  ASN  38           2HB      ASN  38   7.334   9.181  -4.513
  302    HB3  ASN  38           1HB      ASN  38   8.552   8.284  -3.604
  303   HD21  ASN  38          1HD2      ASN  38   9.616   6.482  -4.668
  304   HD22  ASN  38          2HD2      ASN  38   9.459   6.208  -6.336
  305    H    GLU  39           H        GLU  39   7.238   6.981  -1.200
  306    HA   GLU  39           HA       GLU  39   8.657   4.448  -1.621
  307    HB2  GLU  39           2HB      GLU  39   7.949   6.145   0.789
  308    HB3  GLU  39           1HB      GLU  39   8.877   4.649   0.911
  309    HG2  GLU  39           2HG      GLU  39   9.869   6.493  -1.155
  310    HG3  GLU  39           1HG      GLU  39   9.971   7.136   0.484
  311    H    ALA  40           H        ALA  40   5.577   5.588  -0.650
  312    HA   ALA  40           HA       ALA  40   4.641   2.984   0.383
  313    HB1  ALA  40           1HB      ALA  40   3.388   5.706  -0.090
  314    HB2  ALA  40           2HB      ALA  40   3.867   5.009   1.456
  315    HB3  ALA  40           3HB      ALA  40   2.497   4.337   0.574
  316    H    PHE  41           H        PHE  41   4.026   5.173  -2.393
  317    HA   PHE  41           HA       PHE  41   2.128   3.594  -3.783
  318    HB2  PHE  41           2HB      PHE  41   2.479   5.735  -4.636
  319    HB3  PHE  41           1HB      PHE  41   4.223   5.646  -4.411
  320    HD1  PHE  41           1HD      PHE  41   5.528   3.998  -5.940
  321    HD2  PHE  41           2HD      PHE  41   1.539   5.363  -6.756
  322    HE1  PHE  41           1HE      PHE  41   5.807   3.380  -8.324
  323    HE2  PHE  41           2HE      PHE  41   1.816   4.745  -9.142
  324    HZ   PHE  41           HZ       PHE  41   3.950   3.752  -9.926
  325    H    ARG  42           H        ARG  42   5.629   3.316  -3.493
  326    HA   ARG  42           HA       ARG  42   6.030   1.377  -5.600
  327    HB2  ARG  42           2HB      ARG  42   7.497   2.551  -3.277
  328    HB3  ARG  42           1HB      ARG  42   8.134   1.056  -3.965
  329    HG2  ARG  42           2HG      ARG  42   7.366   3.280  -5.821
  330    HG3  ARG  42           1HG      ARG  42   8.890   3.398  -4.938
  331    HD2  ARG  42           2HD      ARG  42   8.942   0.787  -5.822
  332    HD3  ARG  42           1HD      ARG  42   8.176   1.636  -7.179
  333    HE   ARG  42           HE       ARG  42  10.779   2.498  -5.967
  334   HH11  ARG  42          1HH1      ARG  42  10.670   0.885  -8.550
  335   HH12  ARG  42          2HH1      ARG  42  10.799   2.141  -9.736
  336   HH21  ARG  42          1HH2      ARG  42  10.031   4.687  -7.509
  337   HH22  ARG  42          2HH2      ARG  42  10.438   4.294  -9.145
  338    H    ALA  43           H        ALA  43   6.525   0.852  -2.105
  339    HA   ALA  43           HA       ALA  43   6.508  -1.883  -1.927
  340    HB1  ALA  43           1HB      ALA  43   6.738  -0.762   0.091
  341    HB2  ALA  43           2HB      ALA  43   5.080  -1.337   0.253
  342    HB3  ALA  43           3HB      ALA  43   5.393   0.326  -0.245
  343    H    LEU  44           H        LEU  44   3.547   0.114  -2.167
  344    HA   LEU  44           HA       LEU  44   1.712  -2.091  -2.016
  345    HB2  LEU  44           2HB      LEU  44   1.681   0.753  -2.993
  346    HB3  LEU  44           1HB      LEU  44   0.274  -0.278  -3.263
  347    HG   LEU  44           HG       LEU  44   1.524  -0.103  -0.532
  348   HD11  LEU  44          1HD1      LEU  44  -0.220   1.905  -1.922
  349   HD12  LEU  44          2HD1      LEU  44   1.106   2.171  -0.790
  350   HD13  LEU  44          3HD1      LEU  44  -0.458   1.611  -0.198
  351   HD21  LEU  44          3HD2      LEU  44  -0.154  -1.860  -1.032
  352   HD22  LEU  44          1HD2      LEU  44  -1.301  -0.614  -1.523
  353   HD23  LEU  44          2HD2      LEU  44  -0.762  -0.705   0.154
  354    H    HIS  45           H        HIS  45   3.268  -0.428  -4.756
  355    HA   HIS  45           HA       HIS  45   1.942  -1.957  -6.820
  356    HB2  HIS  45           2HB      HIS  45   2.946   0.092  -7.452
  357    HB3  HIS  45           1HB      HIS  45   4.425  -0.259  -6.556
  358    HD1  HIS  45           1HD      HIS  45   3.137  -0.270  -9.912
  359    HD2  HIS  45           2HD      HIS  45   5.811  -2.674  -7.803
  360    HE1  HIS  45           1HE      HIS  45   4.478  -1.540 -11.644
  361    H    THR  46           H        THR  46   4.827  -2.376  -4.850
  362    HA   THR  46           HA       THR  46   5.783  -4.734  -6.306
  363    HB   THR  46           HB       THR  46   6.593  -2.906  -4.152
  364    HG1  THR  46           1HG      THR  46   8.329  -2.951  -5.329
  365   HG21  THR  46          3HG2      THR  46   7.186  -5.861  -3.873
  366   HG22  THR  46          1HG2      THR  46   6.465  -4.788  -2.672
  367   HG23  THR  46          2HG2      THR  46   8.163  -4.606  -3.112
  368    H    LEU  47           H        LEU  47   3.873  -4.005  -3.425
  369    HA   LEU  47           HA       LEU  47   3.750  -6.777  -2.495
  370    HB2  LEU  47           2HB      LEU  47   2.681  -4.088  -1.774
  371    HB3  LEU  47           1HB      LEU  47   1.758  -5.480  -1.206
  372    HG   LEU  47           HG       LEU  47   4.747  -5.241  -0.811
  373   HD11  LEU  47          1HD1      LEU  47   4.211  -3.517   0.582
  374   HD12  LEU  47          2HD1      LEU  47   3.661  -4.803   1.656
  375   HD13  LEU  47          3HD1      LEU  47   2.503  -3.958   0.629
  376   HD21  LEU  47          3HD2      LEU  47   4.542  -7.278   0.136
  377   HD22  LEU  47          1HD2      LEU  47   2.877  -7.323  -0.442
  378   HD23  LEU  47          2HD2      LEU  47   3.232  -6.712   1.173
  379    H    LYS  48           H        LYS  48   1.755  -4.596  -4.449
  380    HA   LYS  48           HA       LYS  48  -0.620  -6.206  -4.584
  381    HB2  LYS  48           2HB      LYS  48  -0.741  -3.937  -5.213
  382    HB3  LYS  48           1HB      LYS  48   0.709  -4.042  -6.207
  383    HG2  LYS  48           2HG      LYS  48  -0.677  -5.700  -7.662
  384    HG3  LYS  48           1HG      LYS  48  -2.072  -5.011  -6.831
  385    HD2  LYS  48           2HD      LYS  48  -1.897  -3.577  -8.651
  386    HD3  LYS  48           1HD      LYS  48  -0.923  -2.724  -7.452
  387    HE2  LYS  48           2HE      LYS  48   0.779  -2.794  -8.944
  388    HE3  LYS  48           1HE      LYS  48   0.847  -4.545  -8.660
  389    HZ1  LYS  48           3HZ      LYS  48  -1.136  -3.334 -10.493
  390    HZ2  LYS  48           1HZ      LYS  48  -0.655  -4.957 -10.390
  391    HZ3  LYS  48           2HZ      LYS  48   0.406  -3.797 -11.035
  392    H    GLY  49           H        GLY  49   2.385  -6.126  -6.480
  393    HA2  GLY  49           2HA      GLY  49   1.525  -7.915  -8.555
  394    HA3  GLY  49           1HA      GLY  49   3.204  -7.575  -8.136
  395    H    MET  50           H        MET  50   3.579  -8.528  -5.681
  396    HA   MET  50           HA       MET  50   3.690 -11.362  -5.972
  397    HB2  MET  50           2HB      MET  50   4.394 -11.263  -3.611
  398    HB3  MET  50           1HB      MET  50   5.138  -9.953  -4.533
  399    HG2  MET  50           2HG      MET  50   3.882  -8.333  -3.507
  400    HG3  MET  50           1HG      MET  50   2.490  -9.395  -3.304
  401    HE1  MET  50           3HE      MET  50   6.415  -9.399  -1.921
  402    HE2  MET  50           1HE      MET  50   5.870  -8.395  -0.571
  403    HE3  MET  50           2HE      MET  50   5.535  -7.903  -2.230
  404    H    ALA  51           H        ALA  51   1.063  -9.334  -5.142
  405    HA   ALA  51           HA       ALA  51  -0.351 -11.356  -3.516
  406    HB1  ALA  51           1HB      ALA  51  -0.556  -8.994  -2.964
  407    HB2  ALA  51           2HB      ALA  51  -2.115  -9.545  -3.577
  408    HB3  ALA  51           3HB      ALA  51  -1.038  -8.611  -4.617
  409    H    GLY  52           H        GLY  52  -0.075 -10.328  -6.814
  410    HA2  GLY  52           2HA      GLY  52  -2.580 -11.685  -7.612
  411    HA3  GLY  52           1HA      GLY  52  -1.508 -10.775  -8.683
  412    H    THR  53           H        THR  53   0.882 -12.078  -7.584
  413    HA   THR  53           HA       THR  53   0.879 -14.446  -9.305
  414    HB   THR  53           HB       THR  53   2.873 -12.940  -7.612
  415    HG1  THR  53           1HG      THR  53   2.587 -13.418 -10.393
  416   HG21  THR  53          3HG2      THR  53   4.360 -14.645  -9.178
  417   HG22  THR  53          1HG2      THR  53   3.024 -15.674  -8.659
  418   HG23  THR  53          2HG2      THR  53   4.034 -14.869  -7.459
  419    H    MET  54           H        MET  54   0.157 -13.791  -6.088
  420    HA   MET  54           HA       MET  54   0.941 -16.498  -5.121
  421    HB2  MET  54           2HB      MET  54   1.421 -14.261  -3.920
  422    HB3  MET  54           1HB      MET  54  -0.303 -14.237  -3.549
  423    HG2  MET  54           2HG      MET  54   0.003 -15.694  -1.863
  424    HG3  MET  54           1HG      MET  54   0.754 -16.849  -2.964
  425    HE1  MET  54           3HE      MET  54   2.965 -16.467  -3.966
  426    HE2  MET  54           1HE      MET  54   4.398 -15.904  -3.096
  427    HE3  MET  54           2HE      MET  54   3.352 -14.749  -3.920
  428    H    GLY  55           H        GLY  55  -1.563 -15.262  -6.768
  429    HA2  GLY  55           2HA      GLY  55  -3.699 -16.198  -7.152
  430    HA3  GLY  55           1HA      GLY  55  -3.418 -17.303  -5.807
  431    H    PHE  56           H        PHE  56  -2.658 -14.319  -4.630
  432    HA   PHE  56           HA       PHE  56  -5.348 -14.064  -3.369
  433    HB2  PHE  56           2HB      PHE  56  -2.641 -12.849  -2.717
  434    HB3  PHE  56           1HB      PHE  56  -4.084 -12.727  -1.713
  435    HD1  PHE  56           2HD      PHE  56  -4.915 -15.704  -2.610
  436    HD2  PHE  56           1HD      PHE  56  -1.448 -13.922  -0.802
  437    HE1  PHE  56           2HE      PHE  56  -4.357 -17.870  -1.542
  438    HE2  PHE  56           1HE      PHE  56  -0.892 -16.090   0.266
  439    HZ   PHE  56           HZ       PHE  56  -2.346 -18.064  -0.103
  440    H    SER  57           H        SER  57  -5.608 -13.160  -5.887
  441    HA   SER  57           HA       SER  57  -4.772 -10.464  -6.378
  442    HB2  SER  57           2HB      SER  57  -7.330 -11.460  -7.503
  443    HB3  SER  57           1HB      SER  57  -5.936 -10.776  -8.335
  444    HG   SER  57           HG       SER  57  -6.547 -13.381  -7.743
  445    H    SER  58           H        SER  58  -7.300 -11.834  -4.508
  446    HA   SER  58           HA       SER  58  -9.128  -9.637  -4.375
  447    HB2  SER  58           2HB      SER  58  -8.351 -11.782  -2.368
  448    HB3  SER  58           1HB      SER  58  -9.787 -10.771  -2.237
  449    HG   SER  58           HG       SER  58 -10.231 -12.778  -3.246
  450    H    MET  59           H        MET  59  -6.021 -10.276  -2.978
  451    HA   MET  59           HA       MET  59  -6.229  -7.895  -1.198
  452    HB2  MET  59           2HB      MET  59  -5.536  -9.920  -0.097
  453    HB3  MET  59           1HB      MET  59  -4.387 -10.295  -1.382
  454    HG2  MET  59           2HG      MET  59  -3.313  -7.992  -0.732
  455    HG3  MET  59           1HG      MET  59  -4.196  -8.210   0.779
  456    HE1  MET  59           3HE      MET  59  -1.658 -11.417  -1.117
  457    HE2  MET  59           1HE      MET  59  -0.965  -9.804  -1.339
  458    HE3  MET  59           2HE      MET  59  -2.612 -10.139  -1.868
  459    H    ALA  60           H        ALA  60  -4.841  -9.067  -4.137
  460    HA   ALA  60           HA       ALA  60  -2.594  -7.212  -4.213
  461    HB1  ALA  60           1HB      ALA  60  -3.969  -8.570  -6.545
  462    HB2  ALA  60           2HB      ALA  60  -2.938  -9.469  -5.431
  463    HB3  ALA  60           3HB      ALA  60  -2.264  -8.150  -6.390
  464    H    LYS  61           H        LYS  61  -5.927  -7.270  -5.421
  465    HA   LYS  61           HA       LYS  61  -5.767  -4.815  -6.955
  466    HB2  LYS  61           2HB      LYS  61  -7.840  -6.633  -5.786
  467    HB3  LYS  61           1HB      LYS  61  -8.359  -5.008  -6.244
  468    HG2  LYS  61           2HG      LYS  61  -8.562  -5.832  -8.332
  469    HG3  LYS  61           1HG      LYS  61  -6.799  -5.789  -8.379
  470    HD2  LYS  61           2HD      LYS  61  -7.501  -8.024  -8.989
  471    HD3  LYS  61           1HD      LYS  61  -6.783  -8.086  -7.379
  472    HE2  LYS  61           2HE      LYS  61  -8.720  -9.211  -6.848
  473    HE3  LYS  61           1HE      LYS  61  -9.408  -7.576  -6.760
  474    HZ1  LYS  61           3HZ      LYS  61 -10.765  -8.466  -8.341
  475    HZ2  LYS  61           1HZ      LYS  61  -9.597  -9.558  -8.908
  476    HZ3  LYS  61           2HZ      LYS  61  -9.514  -7.919  -9.353
  477    H    LEU  62           H        LEU  62  -6.342  -5.734  -3.676
  478    HA   LEU  62           HA       LEU  62  -7.254  -3.243  -2.595
  479    HB2  LEU  62           2HB      LEU  62  -7.475  -5.458  -1.534
  480    HB3  LEU  62           1HB      LEU  62  -5.717  -5.601  -1.446
  481    HG   LEU  62           HG       LEU  62  -5.552  -3.850   0.140
  482   HD11  LEU  62          1HD1      LEU  62  -8.217  -3.109  -0.939
  483   HD12  LEU  62          2HD1      LEU  62  -6.888  -2.074  -0.419
  484   HD13  LEU  62          3HD1      LEU  62  -7.964  -2.796   0.778
  485   HD21  LEU  62          3HD2      LEU  62  -6.810  -6.125   0.763
  486   HD22  LEU  62          1HD2      LEU  62  -8.131  -5.010   1.106
  487   HD23  LEU  62          2HD2      LEU  62  -6.595  -4.842   1.952
  488    H    CYS  63           H        CYS  63  -4.063  -4.712  -3.101
  489    HA   CYS  63           HA       CYS  63  -2.562  -2.603  -1.792
  490    HB2  CYS  63           2HB      CYS  63  -1.817  -4.725  -3.836
  491    HB3  CYS  63           1HB      CYS  63  -0.660  -3.782  -2.897
  492    HG   CYS  63           HG       CYS  63  -2.072  -6.232  -1.898
  493    H    HIS  64           H        HIS  64  -3.663  -3.267  -5.074
  494    HA   HIS  64           HA       HIS  64  -2.131  -1.162  -6.371
  495    HB2  HIS  64           2HB      HIS  64  -3.186  -3.306  -7.328
  496    HB3  HIS  64           1HB      HIS  64  -4.723  -2.448  -7.261
  497    HD1  HIS  64           1HD      HIS  64  -5.021  -2.193  -9.795
  498    HD2  HIS  64           2HD      HIS  64  -1.422  -0.609  -8.411
  499    HE1  HIS  64           1HE      HIS  64  -4.034  -0.875 -11.717
  500    H    THR  65           H        THR  65  -5.145  -1.393  -4.657
  501    HA   THR  65           HA       THR  65  -6.392   1.006  -5.666
  502    HB   THR  65           HB       THR  65  -6.717  -1.028  -3.529
  503    HG1  THR  65           1HG      THR  65  -8.189  -1.434  -4.937
  504   HG21  THR  65          3HG2      THR  65  -8.157   1.625  -3.332
  505   HG22  THR  65          1HG2      THR  65  -6.850   1.120  -2.262
  506   HG23  THR  65          2HG2      THR  65  -8.368   0.224  -2.282
  507    H    LEU  66           H        LEU  66  -4.744   0.326  -2.551
  508    HA   LEU  66           HA       LEU  66  -4.680   3.003  -1.563
  509    HB2  LEU  66           2HB      LEU  66  -2.400   1.066  -1.177
  510    HB3  LEU  66           1HB      LEU  66  -3.121   2.161  -0.006
  511    HG   LEU  66           HG       LEU  66  -4.221  -0.456  -1.033
  512   HD11  LEU  66          1HD1      LEU  66  -4.490  -0.282   1.716
  513   HD12  LEU  66          2HD1      LEU  66  -2.956   0.528   1.402
  514   HD13  LEU  66          3HD1      LEU  66  -3.207  -1.130   0.856
  515   HD21  LEU  66          3HD2      LEU  66  -5.774   1.820  -0.575
  516   HD22  LEU  66          1HD2      LEU  66  -5.864   0.930   0.944
  517   HD23  LEU  66          2HD2      LEU  66  -6.352   0.155  -0.561
  518    H    GLU  67           H        GLU  67  -2.286   1.178  -3.465
  519    HA   GLU  67           HA       GLU  67  -0.350   3.220  -3.785
  520    HB2  GLU  67           2HB      GLU  67   0.620   1.418  -4.759
  521    HB3  GLU  67           1HB      GLU  67  -0.906   0.562  -4.583
  522    HG2  GLU  67           2HG      GLU  67  -0.461   0.393  -6.885
  523    HG3  GLU  67           1HG      GLU  67  -1.577   1.753  -6.799
  524    H    ASN  68           H        ASN  68  -3.421   2.709  -5.338
  525    HA   ASN  68           HA       ASN  68  -2.980   4.272  -7.693
  526    HB2  ASN  68           2HB      ASN  68  -4.989   2.778  -6.502
  527    HB3  ASN  68           1HB      ASN  68  -5.629   4.420  -6.479
  528   HD21  ASN  68          1HD2      ASN  68  -3.831   2.315  -8.810
  529   HD22  ASN  68          2HD2      ASN  68  -4.752   2.778 -10.158
  530    H    ILE  69           H        ILE  69  -4.188   5.049  -4.453
  531    HA   ILE  69           HA       ILE  69  -4.639   7.854  -4.963
  532    HB   ILE  69           HB       ILE  69  -4.269   6.115  -2.525
  533   HG12  ILE  69          2HG1      ILE  69  -6.719   6.775  -2.297
  534   HG13  ILE  69          1HG1      ILE  69  -6.580   7.452  -3.918
  535   HG21  ILE  69          1HG2      ILE  69  -3.543   8.227  -1.721
  536   HG22  ILE  69          2HG2      ILE  69  -5.259   8.188  -1.322
  537   HG23  ILE  69          3HG2      ILE  69  -4.704   9.098  -2.718
  538   HD11  ILE  69          3HD1      ILE  69  -6.171   5.356  -4.899
  539   HD12  ILE  69          1HD1      ILE  69  -7.418   5.010  -3.700
  540   HD13  ILE  69          2HD1      ILE  69  -5.736   4.622  -3.352
  541    H    LEU  70           H        LEU  70  -2.050   5.892  -3.913
  542    HA   LEU  70           HA       LEU  70  -0.262   8.114  -3.283
  543    HB2  LEU  70           2HB      LEU  70   0.348   5.192  -3.839
  544    HB3  LEU  70           1HB      LEU  70   1.390   6.329  -2.990
  545    HG   LEU  70           HG       LEU  70  -1.169   5.059  -2.056
  546   HD11  LEU  70          1HD1      LEU  70   1.074   4.120  -1.479
  547   HD12  LEU  70          2HD1      LEU  70   0.147   4.624  -0.066
  548   HD13  LEU  70          3HD1      LEU  70   1.455   5.639  -0.672
  549   HD21  LEU  70          3HD2      LEU  70  -0.099   7.774  -1.342
  550   HD22  LEU  70          1HD2      LEU  70  -0.871   6.796  -0.092
  551   HD23  LEU  70          2HD2      LEU  70  -1.773   7.256  -1.537
  552    H    ASP  71           H        ASP  71  -1.460   6.612  -6.053
  553    HA   ASP  71           HA       ASP  71   0.882   7.227  -7.723
  554    HB2  ASP  71           2HB      ASP  71  -0.764   5.276  -8.020
  555    HB3  ASP  71           1HB      ASP  71  -1.943   6.477  -8.547
  556    H    LYS  72           H        LYS  72  -2.559   8.319  -7.516
  557    HA   LYS  72           HA       LYS  72  -2.163  10.613  -9.174
  558    HB2  LYS  72           2HB      LYS  72  -4.012   9.857  -6.935
  559    HB3  LYS  72           1HB      LYS  72  -4.307  11.228  -7.993
  560    HG2  LYS  72           2HG      LYS  72  -4.606   9.873  -9.881
  561    HG3  LYS  72           1HG      LYS  72  -3.738   8.522  -9.154
  562    HD2  LYS  72           2HD      LYS  72  -6.524   9.478  -8.590
  563    HD3  LYS  72           1HD      LYS  72  -5.984   7.873  -9.069
  564    HE2  LYS  72           2HE      LYS  72  -4.625   8.168  -6.742
  565    HE3  LYS  72           1HE      LYS  72  -6.103   9.078  -6.384
  566    HZ1  LYS  72           3HZ      LYS  72  -7.235   7.088  -7.570
  567    HZ2  LYS  72           1HZ      LYS  72  -6.773   6.930  -5.945
  568    HZ3  LYS  72           2HZ      LYS  72  -5.809   6.255  -7.171
  569    H    ALA  73           H        ALA  73  -1.612   9.902  -5.828
  570    HA   ALA  73           HA       ALA  73  -1.238  12.581  -4.851
  571    HB1  ALA  73           1HB      ALA  73   0.151  11.149  -3.134
  572    HB2  ALA  73           2HB      ALA  73  -0.444   9.777  -4.074
  573    HB3  ALA  73           3HB      ALA  73  -1.583  10.853  -3.261
  574    H    ARG  74           H        ARG  74   0.762  10.233  -6.500
  575    HA   ARG  74           HA       ARG  74   3.193  11.902  -6.188
  576    HB2  ARG  74           2HB      ARG  74   4.317   9.949  -6.656
  577    HB3  ARG  74           1HB      ARG  74   2.786   9.217  -6.195
  578    HG2  ARG  74           2HG      ARG  74   2.127   8.935  -8.481
  579    HG3  ARG  74           1HG      ARG  74   3.422   9.983  -9.058
  580    HD2  ARG  74           2HD      ARG  74   4.558   7.853  -7.475
  581    HD3  ARG  74           1HD      ARG  74   3.534   7.175  -8.759
  582    HE   ARG  74           HE       ARG  74   5.878   8.955  -9.183
  583   HH11  ARG  74          1HH2      ARG  74   2.985   7.646 -10.487
  584   HH12  ARG  74          2HH2      ARG  74   3.638   7.423 -12.076
  585   HH21  ARG  74          1HH1      ARG  74   6.830   8.454 -11.206
  586   HH22  ARG  74          2HH1      ARG  74   5.809   7.883 -12.484
  587    H    ASN  75           H        ASN  75   0.626  11.266  -8.412
  588    HA   ASN  75           HA       ASN  75   2.039  12.276 -10.780
  589    HB2  ASN  75           2HB      ASN  75   0.281  10.537 -10.871
  590    HB3  ASN  75           1HB      ASN  75  -0.878  11.675 -10.182
  591   HD21  ASN  75          1HD2      ASN  75  -1.236  10.473 -12.789
  592   HD22  ASN  75          2HD2      ASN  75  -1.146  11.711 -13.947
  593    H    SER  76           H        SER  76  -0.888  13.334  -9.052
  594    HA   SER  76           HA       SER  76  -0.411  15.876  -8.230
  595    HB2  SER  76           2HB      SER  76  -0.222  15.698 -11.192
  596    HB3  SER  76           1HB      SER  76  -1.096  17.088 -10.557
  597    HG   SER  76           HG       SER  76   1.573  16.279 -10.075
  598    H    GLU  77           H        GLU  77  -2.598  13.592  -8.714
  599    HA   GLU  77           HA       GLU  77  -4.860  15.433  -9.283
  600    HB2  GLU  77           2HB      GLU  77  -4.578  12.434  -9.197
  601    HB3  GLU  77           1HB      GLU  77  -6.103  13.250  -9.511
  602    HG2  GLU  77           2HG      GLU  77  -3.567  13.509 -11.147
  603    HG3  GLU  77           1HG      GLU  77  -5.003  12.591 -11.606
  604    H    ILE  78           H        ILE  78  -3.400  13.564  -6.749
  605    HA   ILE  78           HA       ILE  78  -5.321  14.739  -4.821
  606    HB   ILE  78           HB       ILE  78  -5.933  12.441  -4.013
  607   HG12  ILE  78          2HG1      ILE  78  -5.404  10.770  -6.059
  608   HG13  ILE  78          1HG1      ILE  78  -3.965  11.792  -6.111
  609   HG21  ILE  78          1HG2      ILE  78  -7.255  13.744  -5.788
  610   HG22  ILE  78          2HG2      ILE  78  -7.522  12.001  -5.733
  611   HG23  ILE  78          3HG2      ILE  78  -6.475  12.691  -6.971
  612   HD11  ILE  78          3HD1      ILE  78  -4.722  11.002  -3.396
  613   HD12  ILE  78          1HD1      ILE  78  -3.153  10.931  -4.195
  614   HD13  ILE  78          2HD1      ILE  78  -4.321   9.636  -4.435
  615    H    LYS  79           H        LYS  79  -4.648  12.754  -2.799
  616    HA   LYS  79           HA       LYS  79  -1.793  12.501  -2.461
  617    HB2  LYS  79           2HB      LYS  79  -1.482  14.279  -0.837
  618    HB3  LYS  79           1HB      LYS  79  -2.209  14.990  -2.278
  619    HG2  LYS  79           2HG      LYS  79  -4.275  14.011  -0.506
  620    HG3  LYS  79           1HG      LYS  79  -3.202  15.108   0.361
  621    HD2  LYS  79           2HD      LYS  79  -4.727  15.660  -2.192
  622    HD3  LYS  79           1HD      LYS  79  -4.922  16.459  -0.632
  623    HE2  LYS  79           2HE      LYS  79  -2.378  17.070  -0.932
  624    HE3  LYS  79           1HE      LYS  79  -2.716  16.774  -2.649
  625    HZ1  LYS  79           3HZ      LYS  79  -4.551  18.392  -0.996
  626    HZ2  LYS  79           1HZ      LYS  79  -4.388  18.367  -2.684
  627    HZ3  LYS  79           2HZ      LYS  79  -3.193  19.103  -1.727
  628    H    ILE  80           H        ILE  80  -2.028  12.864   0.491
  629    HA   ILE  80           HA       ILE  80  -4.007  10.718   1.123
  630    HB   ILE  80           HB       ILE  80  -1.947  10.389   2.883
  631   HG12  ILE  80          2HG1      ILE  80  -0.691  12.046   1.471
  632   HG13  ILE  80          1HG1      ILE  80   0.118  10.528   1.832
  633   HG21  ILE  80          1HG2      ILE  80  -1.616   8.307   1.825
  634   HG22  ILE  80          2HG2      ILE  80  -1.974   8.971   0.231
  635   HG23  ILE  80          3HG2      ILE  80  -3.269   8.743   1.400
  636   HD11  ILE  80          3HD1      ILE  80   0.225   9.966  -0.357
  637   HD12  ILE  80          1HD1      ILE  80  -0.276  11.618  -0.713
  638   HD13  ILE  80          2HD1      ILE  80  -1.483  10.337  -0.592
  639    H    THR  81           H        THR  81  -4.945  13.070   1.490
  640    HA   THR  81           HA       THR  81  -4.197  14.678   3.711
  641    HB   THR  81           HB       THR  81  -6.694  15.306   3.480
  642    HG1  THR  81           1HG      THR  81  -7.499  14.399   1.438
  643   HG21  THR  81          3HG2      THR  81  -5.678  15.464   0.755
  644   HG22  THR  81          1HG2      THR  81  -4.444  15.877   1.944
  645   HG23  THR  81          2HG2      THR  81  -5.970  16.762   1.914
  646    H    SER  82           H        SER  82  -3.879  12.230   4.909
  647    HA   SER  82           HA       SER  82  -4.521  11.092   6.891
  648    HB2  SER  82           2HB      SER  82  -6.889  12.911   7.138
  649    HB3  SER  82           1HB      SER  82  -5.766  12.371   8.383
  650    HG   SER  82           HG       SER  82  -5.730  14.641   7.086
  651    H    ASP  83           H        ASP  83  -7.491  12.242   5.269
  652    HA   ASP  83           HA       ASP  83  -9.023   9.852   5.671
  653    HB2  ASP  83           2HB      ASP  83  -9.072  12.312   3.969
  654    HB3  ASP  83           1HB      ASP  83 -10.220  11.021   3.619
  655    H    LEU  84           H        LEU  84  -7.451  11.143   2.703
  656    HA   LEU  84           HA       LEU  84  -7.957   8.845   1.082
  657    HB2  LEU  84           2HB      LEU  84  -5.785  10.970   1.111
  658    HB3  LEU  84           1HB      LEU  84  -5.992   9.823  -0.213
  659    HG   LEU  84           HG       LEU  84  -8.133  11.728   0.773
  660   HD11  LEU  84          1HD1      LEU  84  -6.300  12.955  -0.296
  661   HD12  LEU  84          2HD1      LEU  84  -7.700  12.922  -1.367
  662   HD13  LEU  84          3HD1      LEU  84  -6.335  11.848  -1.668
  663   HD21  LEU  84          3HD2      LEU  84  -8.248   9.365  -0.803
  664   HD22  LEU  84          1HD2      LEU  84  -8.477  10.726  -1.902
  665   HD23  LEU  84          2HD2      LEU  84  -9.542  10.528  -0.511
  666    H    LEU  85           H        LEU  85  -5.098   9.826   2.993
  667    HA   LEU  85           HA       LEU  85  -3.694   7.366   2.601
  668    HB2  LEU  85           2HB      LEU  85  -2.174   8.626   3.733
  669    HB3  LEU  85           1HB      LEU  85  -3.419   9.869   3.846
  670    HG   LEU  85           HG       LEU  85  -4.245   8.719   5.935
  671   HD11  LEU  85          1HD1      LEU  85  -1.842   7.452   6.715
  672   HD12  LEU  85          2HD1      LEU  85  -2.214   6.840   5.103
  673   HD13  LEU  85          3HD1      LEU  85  -3.398   6.683   6.402
  674   HD21  LEU  85          3HD2      LEU  85  -2.490  10.684   5.676
  675   HD22  LEU  85          1HD2      LEU  85  -1.374   9.484   6.326
  676   HD23  LEU  85          2HD2      LEU  85  -2.790   9.967   7.259
  677    H    ASP  86           H        ASP  86  -6.286   8.342   4.758
  678    HA   ASP  86           HA       ASP  86  -6.074   6.237   6.699
  679    HB2  ASP  86           2HB      ASP  86  -8.002   8.288   5.803
  680    HB3  ASP  86           1HB      ASP  86  -8.743   6.877   6.557
  681    H    LYS  87           H        LYS  87  -7.838   6.478   3.615
  682    HA   LYS  87           HA       LYS  87  -9.085   3.864   3.874
  683    HB2  LYS  87           2HB      LYS  87  -8.508   5.601   1.446
  684    HB3  LYS  87           1HB      LYS  87  -9.680   4.285   1.524
  685    HG2  LYS  87           2HG      LYS  87  -9.757   6.866   3.112
  686    HG3  LYS  87           1HG      LYS  87 -10.861   6.389   1.821
  687    HD2  LYS  87           2HD      LYS  87 -10.523   4.997   4.494
  688    HD3  LYS  87           1HD      LYS  87 -11.912   5.960   3.987
  689    HE2  LYS  87           2HE      LYS  87 -12.285   4.345   2.100
  690    HE3  LYS  87           1HE      LYS  87 -10.983   3.337   2.765
  691    HZ1  LYS  87           3HZ      LYS  87 -12.136   3.082   4.788
  692    HZ2  LYS  87           1HZ      LYS  87 -13.293   2.799   3.580
  693    HZ3  LYS  87           2HZ      LYS  87 -13.266   4.288   4.400
  694    H    ILE  88           H        ILE  88  -6.127   5.184   2.481
  695    HA   ILE  88           HA       ILE  88  -5.274   2.813   1.088
  696    HB   ILE  88           HB       ILE  88  -4.204   5.394   2.063
  697   HG12  ILE  88          2HG1      ILE  88  -3.263   4.294  -0.467
  698   HG13  ILE  88          1HG1      ILE  88  -5.022   4.320  -0.323
  699   HG21  ILE  88          1HG2      ILE  88  -1.878   4.447   1.155
  700   HG22  ILE  88          2HG2      ILE  88  -2.520   2.950   1.832
  701   HG23  ILE  88          3HG2      ILE  88  -2.310   4.366   2.863
  702   HD11  ILE  88          3HD1      ILE  88  -3.366   6.501  -0.939
  703   HD12  ILE  88          1HD1      ILE  88  -3.882   6.763   0.727
  704   HD13  ILE  88          2HD1      ILE  88  -5.083   6.551  -0.545
  705    H    PHE  89           H        PHE  89  -4.637   4.098   4.339
  706    HA   PHE  89           HA       PHE  89  -3.054   1.849   5.218
  707    HB2  PHE  89           2HB      PHE  89  -2.925   4.098   6.201
  708    HB3  PHE  89           1HB      PHE  89  -4.618   3.994   6.683
  709    HD1  PHE  89           1HD      PHE  89  -2.150   1.219   6.828
  710    HD2  PHE  89           2HD      PHE  89  -4.367   4.140   9.067
  711    HE1  PHE  89           1HE      PHE  89  -1.476   0.111   8.941
  712    HE2  PHE  89           2HE      PHE  89  -3.693   3.030  11.180
  713    HZ   PHE  89           HZ       PHE  89  -2.247   1.016  11.117
  714    H    ALA  90           H        ALA  90  -6.394   2.411   4.850
  715    HA   ALA  90           HA       ALA  90  -7.283   0.385   6.777
  716    HB1  ALA  90           1HB      ALA  90  -8.622   2.394   6.166
  717    HB2  ALA  90           2HB      ALA  90  -9.491   0.908   5.782
  718    HB3  ALA  90           3HB      ALA  90  -8.699   1.823   4.499
  719    H    GLY  91           H        GLY  91  -6.411   0.637   3.403
  720    HA2  GLY  91           2HA      GLY  91  -7.519  -1.933   2.611
  721    HA3  GLY  91           1HA      GLY  91  -6.353  -0.979   1.688
  722    H    VAL  92           H        VAL  92  -4.339  -0.686   3.609
  723    HA   VAL  92           HA       VAL  92  -2.929  -3.200   3.410
  724    HB   VAL  92           HB       VAL  92  -2.582  -0.524   4.752
  725   HG11  VAL  92          1HG1      VAL  92  -1.590  -1.824   6.441
  726   HG12  VAL  92          2HG1      VAL  92  -0.229  -1.472   5.376
  727   HG13  VAL  92          3HG1      VAL  92  -1.023  -3.044   5.300
  728   HG21  VAL  92          3HG2      VAL  92  -2.004  -1.420   2.257
  729   HG22  VAL  92          1HG2      VAL  92  -0.489  -1.799   3.076
  730   HG23  VAL  92          2HG2      VAL  92  -1.090  -0.140   3.057
  731    H    ASP  93           H        ASP  93  -5.139  -1.794   5.684
  732    HA   ASP  93           HA       ASP  93  -4.440  -3.359   8.016
  733    HB2  ASP  93           2HB      ASP  93  -6.071  -1.214   7.355
  734    HB3  ASP  93           1HB      ASP  93  -7.237  -2.503   7.673
  735    H    MET  94           H        MET  94  -6.774  -3.717   5.354
  736    HA   MET  94           HA       MET  94  -7.835  -6.247   6.351
  737    HB2  MET  94           2HB      MET  94  -8.041  -4.523   3.897
  738    HB3  MET  94           1HB      MET  94  -8.640  -6.181   3.820
  739    HG2  MET  94           2HG      MET  94  -9.842  -5.548   6.074
  740    HG3  MET  94           1HG      MET  94  -9.612  -3.895   5.506
  741    HE1  MET  94           3HE      MET  94  -9.913  -4.943   2.024
  742    HE2  MET  94           1HE      MET  94  -9.693  -3.502   3.027
  743    HE3  MET  94           2HE      MET  94 -11.192  -3.737   2.130
  744    H    ILE  95           H        ILE  95  -5.475  -5.176   3.939
  745    HA   ILE  95           HA       ILE  95  -4.784  -7.628   2.722
  746    HB   ILE  95           HB       ILE  95  -3.597  -4.961   3.280
  747   HG12  ILE  95          2HG1      ILE  95  -3.299  -6.565   0.757
  748   HG13  ILE  95          1HG1      ILE  95  -4.876  -5.904   1.190
  749   HG21  ILE  95          1HG2      ILE  95  -1.433  -5.946   2.078
  750   HG22  ILE  95          2HG2      ILE  95  -1.912  -7.404   2.949
  751   HG23  ILE  95          3HG2      ILE  95  -1.578  -5.914   3.835
  752   HD11  ILE  95          3HD1      ILE  95  -3.812  -3.649   1.424
  753   HD12  ILE  95          1HD1      ILE  95  -3.714  -4.292  -0.216
  754   HD13  ILE  95          2HD1      ILE  95  -2.301  -4.343   0.837
  755    H    THR  96           H        THR  96  -3.623  -6.158   5.755
  756    HA   THR  96           HA       THR  96  -1.823  -8.336   6.430
  757    HB   THR  96           HB       THR  96  -3.111  -6.042   7.943
  758    HG1  THR  96           1HG      THR  96  -0.653  -5.608   7.852
  759   HG21  THR  96          3HG2      THR  96  -1.707  -8.366   8.956
  760   HG22  THR  96          1HG2      THR  96  -2.465  -7.049   9.851
  761   HG23  THR  96          2HG2      THR  96  -0.798  -6.893   9.296
  762    H    ARG  97           H        ARG  97  -5.173  -7.458   7.250
  763    HA   ARG  97           HA       ARG  97  -5.606  -9.528   9.200
  764    HB2  ARG  97           2HB      ARG  97  -7.242  -7.701   7.473
  765    HB3  ARG  97           1HB      ARG  97  -8.065  -9.020   8.307
  766    HG2  ARG  97           2HG      ARG  97  -7.687  -8.127  10.389
  767    HG3  ARG  97           1HG      ARG  97  -6.148  -7.404   9.915
  768    HD2  ARG  97           2HD      ARG  97  -7.196  -5.417   9.640
  769    HD3  ARG  97           1HD      ARG  97  -8.214  -6.147   8.382
  770    HE   ARG  97           HE       ARG  97  -8.880  -6.397  11.291
  771   HH11  ARG  97          1HH1      ARG  97 -10.203  -7.665   8.684
  772   HH12  ARG  97          2HH1      ARG  97 -11.669  -6.745   8.662
  773   HH21  ARG  97          1HH2      ARG  97 -10.558  -4.416  10.976
  774   HH22  ARG  97          2HH2      ARG  97 -11.869  -4.905   9.956
  775    H    MET  98           H        MET  98  -6.003  -9.409   5.658
  776    HA   MET  98           HA       MET  98  -7.255 -12.004   5.405
  777    HB2  MET  98           2HB      MET  98  -5.554 -10.340   3.505
  778    HB3  MET  98           1HB      MET  98  -6.586 -11.689   3.026
  779    HG2  MET  98           2HG      MET  98  -8.498 -10.467   3.224
  780    HG3  MET  98           1HG      MET  98  -7.914  -9.591   4.639
  781    HE1  MET  98           3HE      MET  98  -9.506  -8.155   1.923
  782    HE2  MET  98           1HE      MET  98  -8.884  -9.690   1.303
  783    HE3  MET  98           2HE      MET  98  -8.413  -8.172   0.541
  784    H    VAL  99           H        VAL  99  -3.956 -10.773   5.435
  785    HA   VAL  99           HA       VAL  99  -2.648 -13.252   4.741
  786    HB   VAL  99           HB       VAL  99  -1.924 -10.587   5.943
  787   HG11  VAL  99          1HG1      VAL  99  -0.034 -12.930   5.544
  788   HG12  VAL  99          2HG1      VAL  99  -0.505 -12.243   7.099
  789   HG13  VAL  99          3HG1      VAL  99   0.450 -11.287   5.965
  790   HG21  VAL  99          3HG2      VAL  99  -1.849 -11.910   3.334
  791   HG22  VAL  99          1HG2      VAL  99  -0.304 -11.172   3.758
  792   HG23  VAL  99          2HG2      VAL  99  -1.770 -10.192   3.721
  793    H    ASP 100           H        ASP 100  -3.765 -11.787   7.764
  794    HA   ASP 100           HA       ASP 100  -2.305 -13.568   9.525
  795    HB2  ASP 100           2HB      ASP 100  -3.538 -11.253   9.884
  796    HB3  ASP 100           1HB      ASP 100  -4.934 -12.280  10.207
  797    H    LYS 101           H        LYS 101  -5.418 -13.686   7.879
  798    HA   LYS 101           HA       LYS 101  -6.134 -16.199   9.247
  799    HB2  LYS 101           2HB      LYS 101  -8.199 -15.415   8.818
  800    HB3  LYS 101           1HB      LYS 101  -7.466 -14.002   8.075
  801    HG2  LYS 101           2HG      LYS 101  -7.274 -15.849   6.046
  802    HG3  LYS 101           1HG      LYS 101  -8.788 -16.310   6.815
  803    HD2  LYS 101           2HD      LYS 101  -8.987 -13.606   6.797
  804    HD3  LYS 101           1HD      LYS 101  -8.070 -13.899   5.316
  805    HE2  LYS 101           2HE      LYS 101 -10.177 -14.253   4.432
  806    HE3  LYS 101           1HE      LYS 101  -9.943 -15.869   5.133
  807    HZ1  LYS 101           3HZ      LYS 101 -12.017 -14.870   5.910
  808    HZ2  LYS 101           1HZ      LYS 101 -11.159 -13.545   6.533
  809    HZ3  LYS 101           2HZ      LYS 101 -10.925 -15.093   7.193
  810    H    ILE 102           H        ILE 102  -5.109 -14.951   6.105
  811    HA   ILE 102           HA       ILE 102  -5.314 -17.334   4.571
  812    HB   ILE 102           HB       ILE 102  -3.663 -14.822   4.566
  813   HG12  ILE 102          2HG1      ILE 102  -5.603 -16.160   2.658
  814   HG13  ILE 102          1HG1      ILE 102  -5.872 -14.697   3.605
  815   HG21  ILE 102          1HG2      ILE 102  -2.058 -16.559   3.895
  816   HG22  ILE 102          2HG2      ILE 102  -2.507 -15.574   2.504
  817   HG23  ILE 102          3HG2      ILE 102  -3.207 -17.180   2.710
  818   HD11  ILE 102          3HD1      ILE 102  -4.438 -15.042   1.055
  819   HD12  ILE 102          1HD1      ILE 102  -3.587 -14.049   2.239
  820   HD13  ILE 102          2HD1      ILE 102  -5.214 -13.607   1.729
  821    H    VAL 103           H        VAL 103  -3.039 -16.113   6.897
  822    HA   VAL 103           HA       VAL 103  -1.058 -18.241   6.556
  823    HB   VAL 103           HB       VAL 103  -1.611 -15.909   8.375
  824   HG11  VAL 103          1HG1      VAL 103   0.474 -16.561   9.665
  825   HG12  VAL 103          2HG1      VAL 103   0.361 -18.152   8.913
  826   HG13  VAL 103          3HG1      VAL 103  -0.928 -17.587   9.976
  827   HG21  VAL 103          3HG2      VAL 103   1.091 -16.451   7.304
  828   HG22  VAL 103          1HG2      VAL 103   0.142 -14.964   7.267
  829   HG23  VAL 103          2HG2      VAL 103  -0.153 -16.229   6.073
  830    H    SER 104           H        SER 104  -3.830 -17.504   8.585
  831    HA   SER 104           HA       SER 104  -3.459 -19.782  10.378
  832    HB2  SER 104           2HB      SER 104  -4.507 -17.560  10.930
  833    HB3  SER 104           1HB      SER 104  -5.848 -18.000   9.873
  834    HG   SER 104           HG       SER 104  -5.905 -19.981  11.266
  835    H    GLU 105           H        GLU 105  -4.828 -19.312   7.304
  836    HA   GLU 105           HA       GLU 105  -5.836 -22.081   7.254
  837    HB2  GLU 105           2HB      GLU 105  -8.113 -21.534   6.987
  838    HB3  GLU 105           1HB      GLU 105  -7.581 -20.397   8.225
  839    HG2  GLU 105           2HG      GLU 105  -7.312 -18.643   6.564
  840    HG3  GLU 105           1HG      GLU 105  -7.690 -19.772   5.265
  841    H    GLY 106           H        GLY 106  -5.402 -18.984   5.577
  842    HA2  GLY 106           2HA      GLY 106  -4.174 -18.979   3.431
  843    HA3  GLY 106           1HA      GLY 106  -4.899 -20.545   3.076
  844    H    SER 107           H        SER 107  -6.954 -18.158   4.520
  845    HA   SER 107           HA       SER 107  -8.329 -17.817   1.873
  846    HB2  SER 107           2HB      SER 107  -9.293 -17.665   4.739
  847    HB3  SER 107           1HB      SER 107 -10.304 -17.389   3.324
  848    HG   SER 107           HG       SER 107 -10.097 -19.490   2.761
  849    H    ASP 108           H        ASP 108  -8.353 -15.807   1.033
  850    HA   ASP 108           HA       ASP 108  -7.385 -13.533   2.705
  851    HB2  ASP 108           2HB      ASP 108  -6.434 -14.142   0.411
  852    HB3  ASP 108           1HB      ASP 108  -7.991 -13.674  -0.269
  853    H    ASP 109           H        ASP 109 -10.190 -15.002   2.404
  854    HA   ASP 109           HA       ASP 109 -11.868 -12.676   1.620
  855    HB2  ASP 109           2HB      ASP 109 -12.019 -15.433   1.350
  856    HB3  ASP 109           1HB      ASP 109 -13.179 -15.091   2.633
  857    H    ILE 110           H        ILE 110 -11.581 -11.237   3.408
  858    HA   ILE 110           HA       ILE 110 -12.508 -12.255   6.069
  859    HB   ILE 110           HB       ILE 110 -11.335 -10.159   6.868
  860   HG12  ILE 110          2HG1      ILE 110 -10.029 -10.020   4.175
  861   HG13  ILE 110          1HG1      ILE 110 -11.583  -9.218   4.402
  862   HG21  ILE 110          1HG2      ILE 110  -9.968 -12.399   5.419
  863   HG22  ILE 110          2HG2      ILE 110  -9.971 -12.024   7.142
  864   HG23  ILE 110          3HG2      ILE 110  -8.988 -11.068   6.033
  865   HD11  ILE 110          3HD1      ILE 110  -9.452  -8.792   6.460
  866   HD12  ILE 110          1HD1      ILE 110 -10.734  -7.700   5.935
  867   HD13  ILE 110          2HD1      ILE 110  -9.311  -7.943   4.921
  868    H    GLY 111           H        GLY 111 -14.257 -11.458   3.779
  869    HA2  GLY 111           2HA      GLY 111 -16.346 -10.358   3.668
  870    HA3  GLY 111           1HA      GLY 111 -16.022  -9.665   5.258
  871    H    GLU 112           H        GLU 112 -13.357  -9.152   3.301
  872    HA   GLU 112           HA       GLU 112 -13.662  -6.313   3.245
  873    HB2  GLU 112           2HB      GLU 112 -11.683  -6.493   1.709
  874    HB3  GLU 112           1HB      GLU 112 -11.515  -7.452   3.182
  875    HG2  GLU 112           2HG      GLU 112 -11.113  -9.217   1.834
  876    HG3  GLU 112           1HG      GLU 112 -12.828  -9.160   1.432
  877    H    ASN 113           H        ASN 113 -13.651  -4.997   1.199
  878    HA   ASN 113           HA       ASN 113 -15.217  -6.196  -1.050
  879    HB2  ASN 113           2HB      ASN 113 -15.810  -3.478   0.124
  880    HB3  ASN 113           1HB      ASN 113 -16.839  -4.467  -0.912
  881   HD21  ASN 113          1HD2      ASN 113 -16.774  -6.948   0.386
  882   HD22  ASN 113          2HD2      ASN 113 -17.431  -6.798   1.944
  883    H    ILE 114           H        ILE 114 -13.348  -6.059  -2.415
  884    HA   ILE 114           HA       ILE 114 -11.669  -3.720  -2.515
  885    HB   ILE 114           HB       ILE 114 -12.112  -5.801  -4.665
  886   HG12  ILE 114          2HG1      ILE 114 -11.820  -7.147  -2.753
  887   HG13  ILE 114          1HG1      ILE 114 -10.173  -6.956  -3.350
  888   HG21  ILE 114          1HG2      ILE 114 -10.470  -3.607  -4.598
  889   HG22  ILE 114          2HG2      ILE 114 -10.146  -5.067  -5.537
  890   HG23  ILE 114          3HG2      ILE 114  -9.412  -4.860  -3.946
  891   HD11  ILE 114          3HD1      ILE 114 -11.479  -5.394  -1.099
  892   HD12  ILE 114          1HD1      ILE 114  -9.887  -5.027  -1.764
  893   HD13  ILE 114          2HD1      ILE 114 -10.169  -6.567  -0.951
  894    H    ASP 115           H        ASP 115 -13.781  -4.928  -5.163
  895    HA   ASP 115           HA       ASP 115 -13.808  -2.678  -6.763
  896    HB2  ASP 115           2HB      ASP 115 -15.061  -4.996  -6.844
  897    HB3  ASP 115           1HB      ASP 115 -16.387  -4.078  -6.128
  898    H    VAL 116           H        VAL 116 -15.299  -3.109  -3.694
  899    HA   VAL 116           HA       VAL 116 -16.814  -0.590  -3.826
  900    HB   VAL 116           HB       VAL 116 -16.439  -2.718  -1.710
  901   HG11  VAL 116          1HG1      VAL 116 -18.203  -1.676  -0.479
  902   HG12  VAL 116          2HG1      VAL 116 -18.596  -0.594  -1.815
  903   HG13  VAL 116          3HG1      VAL 116 -17.098  -0.372  -0.911
  904   HG21  VAL 116          3HG2      VAL 116 -18.518  -3.611  -2.450
  905   HG22  VAL 116          1HG2      VAL 116 -17.619  -3.279  -3.929
  906   HG23  VAL 116          2HG2      VAL 116 -18.888  -2.173  -3.402
  907    H    PHE 117           H        PHE 117 -14.355  -2.009  -1.746
  908    HA   PHE 117           HA       PHE 117 -13.784   0.283  -0.165
  909    HB2  PHE 117           2HB      PHE 117 -13.045  -2.058   0.244
  910    HB3  PHE 117           1HB      PHE 117 -11.932  -1.929  -1.117
  911    HD1  PHE 117           1HD      PHE 117 -10.140  -0.088  -1.036
  912    HD2  PHE 117           2HD      PHE 117 -12.439  -1.299   2.384
  913    HE1  PHE 117           1HE      PHE 117  -8.443   0.924   0.463
  914    HE2  PHE 117           2HE      PHE 117 -10.745  -0.285   3.884
  915    HZ   PHE 117           HZ       PHE 117  -8.749   0.824   2.923
  916    H    SER 118           H        SER 118 -12.923  -0.492  -3.444
  917    HA   SER 118           HA       SER 118 -10.869   1.592  -3.598
  918    HB2  SER 118           2HB      SER 118 -10.196  -0.106  -4.977
  919    HB3  SER 118           1HB      SER 118 -11.833  -0.738  -5.122
  920    HG   SER 118           HG       SER 118 -10.980   0.177  -7.083
  921    H    ASP 119           H        ASP 119 -14.007   0.772  -4.911
  922    HA   ASP 119           HA       ASP 119 -14.396   3.162  -6.440
  923    HB2  ASP 119           2HB      ASP 119 -15.684   1.039  -6.677
  924    HB3  ASP 119           1HB      ASP 119 -16.417   1.336  -5.100
  925    H    THR 120           H        THR 120 -14.710   2.378  -3.121
  926    HA   THR 120           HA       THR 120 -16.297   4.652  -2.302
  927    HB   THR 120           HB       THR 120 -14.788   2.391  -1.164
  928    HG1  THR 120           1HG      THR 120 -16.629   2.183  -0.033
  929   HG21  THR 120          3HG2      THR 120 -14.863   3.498   1.156
  930   HG22  THR 120          1HG2      THR 120 -14.931   5.030   0.283
  931   HG23  THR 120          2HG2      THR 120 -13.544   3.958   0.079
  932    H    ILE 121           H        ILE 121 -12.903   3.839  -2.182
  933    HA   ILE 121           HA       ILE 121 -11.958   6.441  -1.366
  934    HB   ILE 121           HB       ILE 121 -11.051   3.774  -1.860
  935   HG12  ILE 121          2HG1      ILE 121 -10.787   5.215   0.175
  936   HG13  ILE 121          1HG1      ILE 121  -9.309   4.395  -0.324
  937   HG21  ILE 121          1HG2      ILE 121  -8.902   4.110  -2.907
  938   HG22  ILE 121          2HG2      ILE 121  -9.183   5.848  -3.029
  939   HG23  ILE 121          3HG2      ILE 121 -10.145   4.727  -3.994
  940   HD11  ILE 121          3HD1      ILE 121  -8.321   6.353  -1.107
  941   HD12  ILE 121          1HD1      ILE 121  -9.256   6.972   0.255
  942   HD13  ILE 121          2HD1      ILE 121  -9.873   7.143  -1.388
  943    H    LYS 122           H        LYS 122 -12.347   4.785  -4.498
  944    HA   LYS 122           HA       LYS 122 -11.103   6.841  -6.089
  945    HB2  LYS 122           2HB      LYS 122 -12.636   4.332  -6.381
  946    HB3  LYS 122           1HB      LYS 122 -12.893   5.485  -7.693
  947    HG2  LYS 122           2HG      LYS 122 -10.903   4.888  -8.561
  948    HG3  LYS 122           1HG      LYS 122 -10.134   5.548  -7.118
  949    HD2  LYS 122           2HD      LYS 122 -11.246   2.984  -6.476
  950    HD3  LYS 122           1HD      LYS 122 -10.249   2.829  -7.922
  951    HE2  LYS 122           2HE      LYS 122  -8.830   4.542  -6.142
  952    HE3  LYS 122           1HE      LYS 122  -9.372   3.138  -5.199
  953    HZ1  LYS 122           3HZ      LYS 122  -8.355   1.662  -6.641
  954    HZ2  LYS 122           1HZ      LYS 122  -7.227   2.926  -6.586
  955    HZ3  LYS 122           2HZ      LYS 122  -8.277   2.784  -7.915
  956    H    SER 123           H        SER 123 -14.325   6.208  -4.857
  957    HA   SER 123           HA       SER 123 -15.565   8.407  -6.353
  958    HB2  SER 123           2HB      SER 123 -16.400   6.533  -4.139
  959    HB3  SER 123           1HB      SER 123 -17.478   7.756  -4.800
  960    HG   SER 123           HG       SER 123 -16.155   6.122  -6.620
  961    H    PHE 124           H        PHE 124 -13.717   8.009  -3.552
  962    HA   PHE 124           HA       PHE 124 -14.863  10.164  -1.952
  963    HB2  PHE 124           2HB      PHE 124 -13.124   8.035  -1.609
  964    HB3  PHE 124           1HB      PHE 124 -12.052   9.434  -1.532
  965    HD1  PHE 124           1HD      PHE 124 -14.235  11.374  -0.495
  966    HD2  PHE 124           2HD      PHE 124 -12.964   7.466   0.756
  967    HE1  PHE 124           1HE      PHE 124 -15.024  11.853   1.805
  968    HE2  PHE 124           2HE      PHE 124 -13.753   7.947   3.057
  969    HZ   PHE 124           HZ       PHE 124 -14.783  10.140   3.581
  970    H    ALA 125           H        ALA 125 -13.253  10.174  -4.821
  971    HA   ALA 125           HA       ALA 125 -12.195  12.936  -4.354
  972    HB1  ALA 125           1HB      ALA 125 -10.508  10.950  -4.342
  973    HB2  ALA 125           2HB      ALA 125 -10.131  12.352  -5.344
  974    HB3  ALA 125           3HB      ALA 125 -10.798  10.895  -6.081
  975    H    SER 126           H        SER 126 -13.044  10.470  -6.805
  976    HA   SER 126           HA       SER 126 -13.534  12.583  -8.823
  977    HB2  SER 126           2HB      SER 126 -13.300   9.596  -8.717
  978    HB3  SER 126           1HB      SER 126 -14.141  10.324 -10.083
  979    HG   SER 126           HG       SER 126 -11.478  10.288  -9.458
  980    H    SER 127           H        SER 127 -15.344  13.019  -6.849
  981    HA   SER 127           HA       SER 127 -17.892  12.664  -8.139
  982    HB2  SER 127           2HB      SER 127 -17.109  10.344  -7.151
  983    HB3  SER 127           1HB      SER 127 -17.652  11.036  -5.625
  984    HG   SER 127           HG       SER 127 -19.592  11.609  -7.086
  985    H    GLY 128           H        GLY 128 -18.125  14.887  -7.567
  986    HA2  GLY 128           2HA      GLY 128 -19.335  15.442  -5.040
  987    HA3  GLY 128           1HA      GLY 128 -17.664  16.009  -5.005
  988    H    LYS 129           H        LYS 129 -18.989  18.122  -4.755
  989    HA   LYS 129           HA       LYS 129 -18.841  19.584  -7.254
  990    HB2  LYS 129           2HB      LYS 129 -21.238  19.969  -7.537
  991    HB3  LYS 129           1HB      LYS 129 -20.937  18.230  -7.513
  992    HG2  LYS 129           2HG      LYS 129 -21.605  18.094  -5.180
  993    HG3  LYS 129           1HG      LYS 129 -21.764  19.849  -5.087
  994    HD2  LYS 129           2HD      LYS 129 -23.620  19.842  -6.617
  995    HD3  LYS 129           1HD      LYS 129 -23.368  18.139  -7.003
  996    HE2  LYS 129           2HE      LYS 129 -23.906  17.529  -4.659
  997    HE3  LYS 129           1HE      LYS 129 -24.201  19.241  -4.295
  998    HZ1  LYS 129           3HZ      LYS 129 -25.722  19.162  -6.329
  999    HZ2  LYS 129           1HZ      LYS 129 -26.290  18.441  -4.903
 1000    HZ3  LYS 129           2HZ      LYS 129 -25.671  17.472  -6.153
 1001    H    GLU 130           H        GLU 130 -19.281  21.890  -6.904
 1002    HA   GLU 130           HA       GLU 130 -19.200  23.856  -5.591
 1003    HB2  GLU 130           2HB      GLU 130 -21.209  22.018  -4.541
 1004    HB3  GLU 130           1HB      GLU 130 -20.579  23.080  -3.283
 1005    HG2  GLU 130           2HG      GLU 130 -21.689  24.849  -4.123
 1006    HG3  GLU 130           1HG      GLU 130 -21.029  24.560  -5.734
 1007    H    LYS 131           H        LYS 131 -18.350  24.697  -3.448
 1008    HA   LYS 131           HA       LYS 131 -16.751  24.670  -1.703
 1009    HB2  LYS 131           2HB      LYS 131 -18.292  22.420  -1.471
 1010    HB3  LYS 131           1HB      LYS 131 -16.683  21.712  -1.622
 1011    HG2  LYS 131           2HG      LYS 131 -15.863  22.995   0.250
 1012    HG3  LYS 131           1HG      LYS 131 -17.355  23.935   0.324
 1013    HD2  LYS 131           2HD      LYS 131 -18.440  21.511   0.566
 1014    HD3  LYS 131           1HD      LYS 131 -16.838  21.124   1.195
 1015    HE2  LYS 131           2HE      LYS 131 -18.754  23.236   2.239
 1016    HE3  LYS 131           1HE      LYS 131 -18.142  21.807   3.097
 1017    HZ1  LYS 131           3HZ      LYS 131 -15.858  22.879   2.343
 1018    HZ2  LYS 131           1HZ      LYS 131 -16.608  23.302   3.806
 1019    HZ3  LYS 131           2HZ      LYS 131 -16.776  24.305   2.444
 1020    H    LEU 132           H        LEU 132 -16.213  23.805  -4.745
 1021    HA   LEU 132           HA       LEU 132 -14.302  23.237  -6.021
 1022    HB2  LEU 132           2HB      LEU 132 -13.490  24.816  -3.627
 1023    HB3  LEU 132           1HB      LEU 132 -12.192  24.079  -4.569
 1024    HG   LEU 132           HG       LEU 132 -13.480  25.074  -6.622
 1025   HD11  LEU 132          1HD1      LEU 132 -14.235  27.399  -5.098
 1026   HD12  LEU 132          2HD1      LEU 132 -15.083  25.986  -4.472
 1027   HD13  LEU 132          3HD1      LEU 132 -15.228  26.418  -6.175
 1028   HD21  LEU 132          3HD2      LEU 132 -12.150  27.114  -4.852
 1029   HD22  LEU 132          1HD2      LEU 132 -12.001  26.899  -6.595
 1030   HD23  LEU 132          2HD2      LEU 132 -11.222  25.760  -5.496
 1031    H    GLU 133           H        GLU 133 -14.315  20.944  -6.015
 1032    HA   GLU 133           HA       GLU 133 -13.743  19.181  -3.912
 1033    HB2  GLU 133           2HB      GLU 133 -14.065  19.151  -6.718
 1034    HB3  GLU 133           1HB      GLU 133 -12.541  18.320  -6.402
 1035    HG2  GLU 133           2HG      GLU 133 -13.605  16.774  -4.894
 1036    HG3  GLU 133           1HG      GLU 133 -15.109  17.697  -4.924
  Start of MODEL   15
    1    H1   MET   1           1HT      MET   1   2.249 -29.656   2.848
    2    H2   MET   1           2HT      MET   1   2.316 -27.982   2.567
    3    H3   MET   1           3HT      MET   1   2.230 -28.576   4.156
    4    HA   MET   1           HA       MET   1   4.425 -29.262   4.186
    5    HB2  MET   1           2HB      MET   1   3.659 -30.197   1.702
    6    HB3  MET   1           1HB      MET   1   4.909 -29.022   1.293
    7    HG2  MET   1           2HG      MET   1   5.253 -31.201   3.371
    8    HG3  MET   1           1HG      MET   1   5.802 -31.335   1.701
    9    HE1  MET   1           2HE      MET   1   9.117 -30.963   3.424
   10    HE2  MET   1           3HE      MET   1   8.552 -31.281   1.786
   11    HE3  MET   1           1HE      MET   1   7.752 -32.046   3.165
   12    H    MET   2           H        MET   2   3.506 -26.688   4.587
   13    HA   MET   2           HA       MET   2   4.296 -24.546   3.032
   14    HB2  MET   2           2HB      MET   2   3.391 -24.844   5.519
   15    HB3  MET   2           1HB      MET   2   5.087 -24.573   5.922
   16    HG2  MET   2           2HG      MET   2   4.825 -22.573   4.194
   17    HG3  MET   2           1HG      MET   2   3.124 -22.713   4.640
   18    HE1  MET   2           3HE      MET   2   6.354 -20.601   6.096
   19    HE2  MET   2           1HE      MET   2   4.835 -19.696   6.079
   20    HE3  MET   2           2HE      MET   2   5.292 -20.683   4.693
   21    H    GLU   3           H        GLU   3   6.194 -24.394   1.879
   22    HA   GLU   3           HA       GLU   3   8.726 -25.395   3.095
   23    HB2  GLU   3           2HB      GLU   3   9.535 -25.332   0.832
   24    HB3  GLU   3           1HB      GLU   3   7.919 -26.048   0.785
   25    HG2  GLU   3           2HG      GLU   3   6.948 -23.920   0.115
   26    HG3  GLU   3           1HG      GLU   3   8.504 -23.101   0.322
   27    H    GLU   4           H        GLU   4  10.377 -23.779   1.398
   28    HA   GLU   4           HA       GLU   4  10.310 -21.325   2.952
   29    HB2  GLU   4           2HB      GLU   4  12.332 -22.529   1.076
   30    HB3  GLU   4           1HB      GLU   4  12.601 -21.030   1.965
   31    HG2  GLU   4           2HG      GLU   4  11.661 -23.123   3.740
   32    HG3  GLU   4           1HG      GLU   4  13.113 -23.635   2.878
   33    H    TYR   5           H        TYR   5  10.013 -22.325  -0.354
   34    HA   TYR   5           HA       TYR   5  10.283 -19.997  -1.798
   35    HB2  TYR   5           2HB      TYR   5   9.311 -22.453  -2.290
   36    HB3  TYR   5           1HB      TYR   5   7.797 -21.548  -2.278
   37    HD1  TYR   5           2HD      TYR   5   8.723 -18.916  -3.317
   38    HD2  TYR   5           1HD      TYR   5   9.664 -22.910  -4.587
   39    HE1  TYR   5           2HE      TYR   5   9.214 -18.074  -5.596
   40    HE2  TYR   5           1HE      TYR   5  10.157 -22.068  -6.867
   41    HH   TYR   5           HH       TYR   5  10.240 -18.625  -7.576
   42    H    LEU   6           H        LEU   6   7.422 -20.937   0.009
   43    HA   LEU   6           HA       LEU   6   6.258 -18.243  -0.357
   44    HB2  LEU   6           2HB      LEU   6   4.250 -19.235   0.426
   45    HB3  LEU   6           1HB      LEU   6   5.023 -20.501  -0.519
   46    HG   LEU   6           HG       LEU   6   5.798 -20.492   2.331
   47   HD11  LEU   6          1HD1      LEU   6   2.947 -21.071   1.480
   48   HD12  LEU   6          2HD1      LEU   6   3.466 -19.813   2.601
   49   HD13  LEU   6          3HD1      LEU   6   3.638 -21.511   3.041
   50   HD21  LEU   6          3HD2      LEU   6   6.464 -22.441   1.325
   51   HD22  LEU   6          1HD2      LEU   6   5.174 -22.378   0.123
   52   HD23  LEU   6          2HD2      LEU   6   4.830 -22.951   1.754
   53    H    GLY   7           H        GLY   7   7.922 -20.150   2.078
   54    HA2  GLY   7           2HA      GLY   7   7.167 -18.662   4.393
   55    HA3  GLY   7           1HA      GLY   7   8.678 -19.558   4.219
   56    H    VAL   8           H        VAL   8   9.677 -18.101   1.935
   57    HA   VAL   8           HA       VAL   8  10.628 -15.691   3.340
   58    HB   VAL   8           HB       VAL   8  11.338 -17.001   0.704
   59   HG11  VAL   8          1HG1      VAL   8  13.299 -15.538   0.705
   60   HG12  VAL   8          2HG1      VAL   8  12.780 -14.807   2.224
   61   HG13  VAL   8          3HG1      VAL   8  11.831 -14.560   0.757
   62   HG21  VAL   8          3HG2      VAL   8  12.988 -16.902   3.232
   63   HG22  VAL   8          1HG2      VAL   8  13.166 -17.985   1.851
   64   HG23  VAL   8          2HG2      VAL   8  11.806 -18.182   2.958
   65    H    PHE   9           H        PHE   9   8.716 -16.564   0.577
   66    HA   PHE   9           HA       PHE   9   8.483 -13.921  -0.575
   67    HB2  PHE   9           2HB      PHE   9   7.288 -16.620  -0.850
   68    HB3  PHE   9           1HB      PHE   9   6.251 -15.290  -1.366
   69    HD1  PHE   9           2HD      PHE   9   9.832 -16.385  -1.641
   70    HD2  PHE   9           1HD      PHE   9   6.467 -14.520  -3.552
   71    HE1  PHE   9           2HE      PHE   9  11.141 -16.170  -3.736
   72    HE2  PHE   9           1HE      PHE   9   7.776 -14.306  -5.648
   73    HZ   PHE   9           HZ       PHE   9  10.113 -15.132  -5.739
   74    H    VAL  10           H        VAL  10   6.776 -15.706   1.928
   75    HA   VAL  10           HA       VAL  10   4.634 -13.692   2.174
   76    HB   VAL  10           HB       VAL  10   5.444 -16.214   3.653
   77   HG11  VAL  10          1HG1      VAL  10   3.559 -15.992   5.063
   78   HG12  VAL  10          2HG1      VAL  10   2.854 -14.724   4.062
   79   HG13  VAL  10          3HG1      VAL  10   4.270 -14.378   5.054
   80   HG21  VAL  10          3HG2      VAL  10   3.323 -17.058   2.639
   81   HG22  VAL  10          1HG2      VAL  10   4.503 -16.570   1.422
   82   HG23  VAL  10          2HG2      VAL  10   3.141 -15.516   1.803
   83    H    ASP  11           H        ASP  11   7.633 -14.646   3.805
   84    HA   ASP  11           HA       ASP  11   7.302 -12.960   6.116
   85    HB2  ASP  11           2HB      ASP  11   9.492 -14.454   4.731
   86    HB3  ASP  11           1HB      ASP  11   9.953 -13.258   5.942
   87    H    GLU  12           H        GLU  12   8.061 -12.368   2.857
   88    HA   GLU  12           HA       GLU  12   9.434  -9.796   3.323
   89    HB2  GLU  12           2HB      GLU  12   8.685 -11.574   1.034
   90    HB3  GLU  12           1HB      GLU  12   8.969  -9.868   0.685
   91    HG2  GLU  12           2HG      GLU  12  11.190  -9.970   1.602
   92    HG3  GLU  12           1HG      GLU  12  10.912 -11.592   2.235
   93    H    THR  13           H        THR  13   6.337 -10.986   2.040
   94    HA   THR  13           HA       THR  13   5.118  -8.552   1.329
   95    HB   THR  13           HB       THR  13   3.043  -9.806   1.633
   96    HG1  THR  13           1HG      THR  13   3.220 -11.860   2.725
   97   HG21  THR  13          3HG2      THR  13   4.441 -12.175   0.904
   98   HG22  THR  13          1HG2      THR  13   5.360 -10.805   0.282
   99   HG23  THR  13          2HG2      THR  13   3.664 -11.002  -0.160
  100    H    LYS  14           H        LYS  14   5.007 -10.204   4.513
  101    HA   LYS  14           HA       LYS  14   3.598  -8.044   5.827
  102    HB2  LYS  14           2HB      LYS  14   5.332 -10.294   6.909
  103    HB3  LYS  14           1HB      LYS  14   4.157  -9.363   7.840
  104    HG2  LYS  14           2HG      LYS  14   2.359 -10.432   6.904
  105    HG3  LYS  14           1HG      LYS  14   3.153 -10.615   5.340
  106    HD2  LYS  14           2HD      LYS  14   4.538 -12.428   6.215
  107    HD3  LYS  14           1HD      LYS  14   3.841 -12.215   7.821
  108    HE2  LYS  14           2HE      LYS  14   2.786 -14.104   6.529
  109    HE3  LYS  14           1HE      LYS  14   1.621 -12.840   6.970
  110    HZ1  LYS  14           3HZ      LYS  14   1.549 -13.493   4.579
  111    HZ2  LYS  14           1HZ      LYS  14   3.121 -12.879   4.407
  112    HZ3  LYS  14           2HZ      LYS  14   1.846 -11.841   4.837
  113    H    GLU  15           H        GLU  15   7.024  -8.946   5.502
  114    HA   GLU  15           HA       GLU  15   8.069  -7.002   7.321
  115    HB2  GLU  15           2HB      GLU  15   9.047  -8.649   5.025
  116    HB3  GLU  15           1HB      GLU  15  10.088  -7.353   5.619
  117    HG2  GLU  15           2HG      GLU  15   9.695  -8.319   7.956
  118    HG3  GLU  15           1HG      GLU  15   9.034  -9.734   7.143
  119    H    TYR  16           H        TYR  16   6.841  -6.846   4.148
  120    HA   TYR  16           HA       TYR  16   7.988  -4.208   3.531
  121    HB2  TYR  16           2HB      TYR  16   6.407  -6.344   2.174
  122    HB3  TYR  16           1HB      TYR  16   6.229  -4.703   1.550
  123    HD1  TYR  16           1HD      TYR  16   8.809  -3.478   1.832
  124    HD2  TYR  16           2HD      TYR  16   7.873  -7.542   0.800
  125    HE1  TYR  16           1HE      TYR  16  10.986  -3.682   0.663
  126    HE2  TYR  16           2HE      TYR  16  10.052  -7.747  -0.368
  127    HH   TYR  16           HH       TYR  16  11.830  -6.613  -1.149
  128    H    LEU  17           H        LEU  17   4.959  -5.611   4.681
  129    HA   LEU  17           HA       LEU  17   3.277  -3.312   4.259
  130    HB2  LEU  17           2HB      LEU  17   3.285  -5.606   6.248
  131    HB3  LEU  17           1HB      LEU  17   1.964  -4.439   6.136
  132    HG   LEU  17           HG       LEU  17   2.963  -5.993   3.752
  133   HD11  LEU  17          1HD1      LEU  17   0.434  -6.961   4.579
  134   HD12  LEU  17          2HD1      LEU  17   1.450  -6.943   6.021
  135   HD13  LEU  17          3HD1      LEU  17   1.967  -7.834   4.590
  136   HD21  LEU  17          3HD2      LEU  17   0.283  -4.685   4.280
  137   HD22  LEU  17          1HD2      LEU  17   0.903  -5.281   2.739
  138   HD23  LEU  17          2HD2      LEU  17   1.618  -3.851   3.484
  139    H    GLN  18           H        GLN  18   5.385  -4.368   6.885
  140    HA   GLN  18           HA       GLN  18   4.819  -2.169   8.664
  141    HB2  GLN  18           2HB      GLN  18   5.984  -3.601   9.954
  142    HB3  GLN  18           1HB      GLN  18   6.334  -4.567   8.529
  143    HG2  GLN  18           2HG      GLN  18   8.392  -3.478   8.144
  144    HG3  GLN  18           1HG      GLN  18   7.964  -2.115   9.179
  145   HE21  GLN  18          1HE2      GLN  18   7.434  -2.927  11.591
  146   HE22  GLN  18          2HE2      GLN  18   8.555  -4.031  12.227
  147    H    ASN  19           H        ASN  19   7.374  -2.923   6.408
  148    HA   ASN  19           HA       ASN  19   8.773  -0.436   6.550
  149    HB2  ASN  19           2HB      ASN  19   8.627  -2.858   4.879
  150    HB3  ASN  19           1HB      ASN  19   9.063  -1.414   3.961
  151   HD21  ASN  19          1HD2      ASN  19  11.269  -2.495   3.775
  152   HD22  ASN  19          2HD2      ASN  19  12.361  -2.327   5.063
  153    H    LEU  20           H        LEU  20   5.860  -1.517   5.117
  154    HA   LEU  20           HA       LEU  20   5.532   0.883   3.424
  155    HB2  LEU  20           2HB      LEU  20   4.865  -1.256   2.506
  156    HB3  LEU  20           1HB      LEU  20   3.901  -1.612   3.938
  157    HG   LEU  20           HG       LEU  20   2.434   0.313   3.423
  158   HD11  LEU  20          1HD1      LEU  20   3.653   1.875   2.225
  159   HD12  LEU  20          2HD1      LEU  20   2.791   1.090   0.903
  160   HD13  LEU  20          3HD1      LEU  20   4.463   0.650   1.249
  161   HD21  LEU  20          3HD2      LEU  20   1.899  -1.954   2.554
  162   HD22  LEU  20          1HD2      LEU  20   2.801  -1.587   1.084
  163   HD23  LEU  20          2HD2      LEU  20   1.332  -0.687   1.466
  164    H    ASN  21           H        ASN  21   4.923  -0.114   6.600
  165    HA   ASN  21           HA       ASN  21   2.599   1.673   6.963
  166    HB2  ASN  21           2HB      ASN  21   3.965  -0.539   8.407
  167    HB3  ASN  21           1HB      ASN  21   3.277   0.731   9.423
  168   HD21  ASN  21          1HD2      ASN  21   2.184  -0.912   6.390
  169   HD22  ASN  21          2HD2      ASN  21   0.632  -1.269   6.974
  170    H    ASP  22           H        ASP  22   5.966   1.253   7.485
  171    HA   ASP  22           HA       ASP  22   6.331   3.527   9.170
  172    HB2  ASP  22           2HB      ASP  22   7.958   1.496   7.795
  173    HB3  ASP  22           1HB      ASP  22   8.772   3.041   8.040
  174    H    THR  23           H        THR  23   6.160   2.853   5.868
  175    HA   THR  23           HA       THR  23   7.168   5.424   4.876
  176    HB   THR  23           HB       THR  23   5.577   3.128   3.737
  177    HG1  THR  23           1HG      THR  23   7.844   2.853   2.777
  178   HG21  THR  23          3HG2      THR  23   7.139   4.429   1.747
  179   HG22  THR  23          1HG2      THR  23   6.258   5.682   2.622
  180   HG23  THR  23          2HG2      THR  23   5.381   4.353   1.863
  181    H    LEU  24           H        LEU  24   4.095   3.760   5.424
  182    HA   LEU  24           HA       LEU  24   2.468   5.970   4.394
  183    HB2  LEU  24           2HB      LEU  24   1.965   3.322   5.776
  184    HB3  LEU  24           1HB      LEU  24   0.650   4.423   5.363
  185    HG   LEU  24           HG       LEU  24   2.661   3.285   3.397
  186   HD11  LEU  24          1HD1      LEU  24   0.971   1.659   4.328
  187   HD12  LEU  24          2HD1      LEU  24   0.836   1.918   2.589
  188   HD13  LEU  24          3HD1      LEU  24  -0.300   2.702   3.688
  189   HD21  LEU  24          3HD2      LEU  24   0.845   4.243   1.793
  190   HD22  LEU  24          1HD2      LEU  24   1.987   5.370   2.526
  191   HD23  LEU  24          2HD2      LEU  24   0.356   5.217   3.179
  192    H    LEU  25           H        LEU  25   3.692   4.818   7.501
  193    HA   LEU  25           HA       LEU  25   1.883   6.674   8.924
  194    HB2  LEU  25           2HB      LEU  25   2.665   5.651  10.874
  195    HB3  LEU  25           1HB      LEU  25   2.753   4.365   9.676
  196    HG   LEU  25           HG       LEU  25   5.124   5.256   9.247
  197   HD11  LEU  25          1HD1      LEU  25   5.541   7.121  10.492
  198   HD12  LEU  25          2HD1      LEU  25   5.855   5.968  11.789
  199   HD13  LEU  25          3HD1      LEU  25   4.272   6.736  11.656
  200   HD21  LEU  25          3HD2      LEU  25   4.730   3.056  10.167
  201   HD22  LEU  25          1HD2      LEU  25   4.286   3.737  11.733
  202   HD23  LEU  25          2HD2      LEU  25   5.957   3.822  11.178
  203    H    GLU  26           H        GLU  26   4.897   6.728   7.476
  204    HA   GLU  26           HA       GLU  26   5.760   9.156   8.926
  205    HB2  GLU  26           2HB      GLU  26   6.999   7.369   6.825
  206    HB3  GLU  26           1HB      GLU  26   7.749   8.877   7.355
  207    HG2  GLU  26           2HG      GLU  26   7.031   6.551   9.164
  208    HG3  GLU  26           1HG      GLU  26   8.655   6.937   8.595
  209    H    LEU  27           H        LEU  27   4.326   7.928   6.094
  210    HA   LEU  27           HA       LEU  27   4.607  10.136   4.379
  211    HB2  LEU  27           2HB      LEU  27   3.909   8.038   3.481
  212    HB3  LEU  27           1HB      LEU  27   2.625   7.883   4.677
  213    HG   LEU  27           HG       LEU  27   1.629  10.003   3.608
  214   HD11  LEU  27          1HD1      LEU  27   3.416   9.128   1.325
  215   HD12  LEU  27          2HD1      LEU  27   3.755  10.521   2.350
  216   HD13  LEU  27          3HD1      LEU  27   2.306  10.499   1.343
  217   HD21  LEU  27          3HD2      LEU  27   0.842   8.536   1.570
  218   HD22  LEU  27          1HD2      LEU  27   0.426   8.033   3.209
  219   HD23  LEU  27          2HD2      LEU  27   1.773   7.268   2.367
  220    H    GLU  28           H        GLU  28   2.404   9.359   6.997
  221    HA   GLU  28           HA       GLU  28   0.468  11.430   6.504
  222    HB2  GLU  28           2HB      GLU  28  -0.391  10.662   8.514
  223    HB3  GLU  28           1HB      GLU  28   0.624   9.299   8.063
  224    HG2  GLU  28           2HG      GLU  28   2.440  10.160   9.461
  225    HG3  GLU  28           1HG      GLU  28   1.452  11.550   9.904
  226    H    LYS  29           H        LYS  29   3.466  11.271   8.384
  227    HA   LYS  29           HA       LYS  29   3.266  14.049   9.276
  228    HB2  LYS  29           2HB      LYS  29   5.620  12.134   9.246
  229    HB3  LYS  29           1HB      LYS  29   5.469  13.581  10.242
  230    HG2  LYS  29           2HG      LYS  29   4.088  12.561  11.740
  231    HG3  LYS  29           1HG      LYS  29   3.255  11.642  10.487
  232    HD2  LYS  29           2HD      LYS  29   4.520  10.108  11.890
  233    HD3  LYS  29           1HD      LYS  29   5.240  10.178  10.284
  234    HE2  LYS  29           2HE      LYS  29   7.210  10.708  11.270
  235    HE3  LYS  29           1HE      LYS  29   6.476  12.244  11.771
  236    HZ1  LYS  29           3HZ      LYS  29   7.299  10.701  13.608
  237    HZ2  LYS  29           1HZ      LYS  29   5.958   9.731  13.238
  238    HZ3  LYS  29           2HZ      LYS  29   5.729  11.329  13.765
  239    H    ASN  30           H        ASN  30   4.176  12.338   6.535
  240    HA   ASN  30           HA       ASN  30   5.197  14.810   5.254
  241    HB2  ASN  30           2HB      ASN  30   6.738  12.292   5.799
  242    HB3  ASN  30           1HB      ASN  30   7.048  13.140   4.283
  243   HD21  ASN  30          1HD2      ASN  30   8.822  12.888   6.725
  244   HD22  ASN  30          2HD2      ASN  30   9.170  14.486   7.182
  245    HA   PRO  31           HA       PRO  31   2.404  12.325   2.739
  246    HB2  PRO  31           2HB      PRO  31   0.430  14.180   2.639
  247    HB3  PRO  31           1HB      PRO  31   0.634  13.053   3.987
  248    HG2  PRO  31           2HG      PRO  31   1.175  15.929   3.868
  249    HG3  PRO  31           1HG      PRO  31   0.778  14.899   5.251
  250    HD2  PRO  31           2HD      PRO  31   3.337  15.826   4.463
  251    HD3  PRO  31           1HD      PRO  31   2.945  14.692   5.774
  252    H    GLU  32           H        GLU  32   4.475  14.741   2.199
  253    HA   GLU  32           HA       GLU  32   3.680  14.978  -0.653
  254    HB2  GLU  32           2HB      GLU  32   4.473  17.546  -0.091
  255    HB3  GLU  32           1HB      GLU  32   2.794  17.020  -0.149
  256    HG2  GLU  32           2HG      GLU  32   2.618  16.883   2.182
  257    HG3  GLU  32           1HG      GLU  32   4.365  16.751   2.402
  258    H    ASP  33           H        ASP  33   5.958  14.026   1.386
  259    HA   ASP  33           HA       ASP  33   8.323  15.417   0.519
  260    HB2  ASP  33           2HB      ASP  33   7.568  13.008   2.064
  261    HB3  ASP  33           1HB      ASP  33   9.200  13.009   1.393
  262    H    MET  34           H        MET  34   6.308  13.180  -0.980
  263    HA   MET  34           HA       MET  34   6.427  12.088  -3.048
  264    HB2  MET  34           2HB      MET  34   8.370  14.278  -3.068
  265    HB3  MET  34           1HB      MET  34   8.849  12.957  -4.135
  266    HG2  MET  34           2HG      MET  34   6.004  13.506  -4.351
  267    HG3  MET  34           1HG      MET  34   6.961  14.945  -4.699
  268    HE1  MET  34           3HE      MET  34   5.201  12.620  -7.023
  269    HE2  MET  34           1HE      MET  34   5.984  13.770  -8.115
  270    HE3  MET  34           2HE      MET  34   5.314  14.323  -6.582
  271    H    GLU  35           H        GLU  35   8.326  11.501  -0.490
  272    HA   GLU  35           HA       GLU  35   9.891   9.376  -1.868
  273    HB2  GLU  35           2HB      GLU  35  10.179  10.967   0.679
  274    HB3  GLU  35           1HB      GLU  35  10.989   9.405   0.529
  275    HG2  GLU  35           2HG      GLU  35  11.783  10.377  -1.788
  276    HG3  GLU  35           1HG      GLU  35  11.446  11.930  -1.024
  277    H    LEU  36           H        LEU  36   7.706  10.129   0.818
  278    HA   LEU  36           HA       LEU  36   7.314   7.288   1.477
  279    HB2  LEU  36           2HB      LEU  36   5.750   9.790   2.230
  280    HB3  LEU  36           1HB      LEU  36   5.651   8.224   3.034
  281    HG   LEU  36           HG       LEU  36   8.393   9.082   2.839
  282   HD11  LEU  36          1HD1      LEU  36   7.586  11.344   2.872
  283   HD12  LEU  36          2HD1      LEU  36   8.148  10.969   4.500
  284   HD13  LEU  36          3HD1      LEU  36   6.420  10.966   4.139
  285   HD21  LEU  36          3HD2      LEU  36   7.051   7.442   4.424
  286   HD22  LEU  36          1HD2      LEU  36   6.848   8.900   5.394
  287   HD23  LEU  36          2HD2      LEU  36   8.466   8.305   5.026
  288    H    ILE  37           H        ILE  37   6.046   9.700  -0.677
  289    HA   ILE  37           HA       ILE  37   3.517   8.341  -1.239
  290    HB   ILE  37           HB       ILE  37   5.164  10.499  -2.604
  291   HG12  ILE  37          2HG1      ILE  37   2.700  10.534  -0.832
  292   HG13  ILE  37          1HG1      ILE  37   4.293  11.183  -0.445
  293   HG21  ILE  37          1HG2      ILE  37   3.843   9.627  -4.355
  294   HG22  ILE  37          2HG2      ILE  37   2.869  10.955  -3.728
  295   HG23  ILE  37          3HG2      ILE  37   2.483   9.293  -3.283
  296   HD11  ILE  37          3HD1      ILE  37   4.083  12.942  -2.019
  297   HD12  ILE  37          1HD1      ILE  37   2.509  12.864  -1.229
  298   HD13  ILE  37          2HD1      ILE  37   2.726  12.161  -2.832
  299    H    ASN  38           H        ASN  38   6.819   8.387  -2.512
  300    HA   ASN  38           HA       ASN  38   6.092   6.565  -4.720
  301    HB2  ASN  38           2HB      ASN  38   7.778   8.598  -4.663
  302    HB3  ASN  38           1HB      ASN  38   8.880   7.398  -3.988
  303   HD21  ASN  38          1HD2      ASN  38  10.207   6.714  -5.685
  304   HD22  ASN  38          2HD2      ASN  38   9.657   6.281  -7.231
  305    H    GLU  39           H        GLU  39   7.767   6.566  -1.660
  306    HA   GLU  39           HA       GLU  39   8.911   3.935  -1.850
  307    HB2  GLU  39           2HB      GLU  39   8.116   5.796   0.390
  308    HB3  GLU  39           1HB      GLU  39   8.795   4.205   0.733
  309    HG2  GLU  39           2HG      GLU  39  10.230   5.912  -1.250
  310    HG3  GLU  39           1HG      GLU  39  10.356   6.360   0.452
  311    H    ALA  40           H        ALA  40   5.773   5.148  -1.261
  312    HA   ALA  40           HA       ALA  40   4.724   2.598  -0.192
  313    HB1  ALA  40           1HB      ALA  40   3.298   5.165  -0.951
  314    HB2  ALA  40           2HB      ALA  40   4.065   4.905   0.616
  315    HB3  ALA  40           3HB      ALA  40   2.704   3.897   0.123
  316    H    PHE  41           H        PHE  41   3.958   4.777  -2.970
  317    HA   PHE  41           HA       PHE  41   2.225   3.163  -4.422
  318    HB2  PHE  41           2HB      PHE  41   2.836   5.351  -5.187
  319    HB3  PHE  41           1HB      PHE  41   4.543   4.919  -5.268
  320    HD1  PHE  41           1HD      PHE  41   5.353   3.324  -7.018
  321    HD2  PHE  41           2HD      PHE  41   1.323   4.812  -6.970
  322    HE1  PHE  41           1HE      PHE  41   5.058   2.603  -9.373
  323    HE2  PHE  41           2HE      PHE  41   1.030   4.090  -9.325
  324    HZ   PHE  41           HZ       PHE  41   2.897   2.987 -10.526
  325    H    ARG  42           H        ARG  42   5.694   2.727  -3.965
  326    HA   ARG  42           HA       ARG  42   5.949   0.618  -5.983
  327    HB2  ARG  42           2HB      ARG  42   7.718   1.517  -3.682
  328    HB3  ARG  42           1HB      ARG  42   8.223   0.462  -5.003
  329    HG2  ARG  42           2HG      ARG  42   7.998   2.195  -6.615
  330    HG3  ARG  42           1HG      ARG  42   7.074   3.209  -5.508
  331    HD2  ARG  42           2HD      ARG  42   9.058   4.220  -5.026
  332    HD3  ARG  42           1HD      ARG  42   9.464   2.740  -4.136
  333    HE   ARG  42           HE       ARG  42   9.924   2.409  -6.974
  334   HH11  ARG  42          1HH2      ARG  42  11.311   5.011  -6.075
  335   HH12  ARG  42          2HH2      ARG  42  12.895   4.415  -5.707
  336   HH21  ARG  42          1HH1      ARG  42  11.921   1.089  -5.643
  337   HH22  ARG  42          2HH1      ARG  42  13.240   2.197  -5.464
  338    H    ALA  43           H        ALA  43   6.429   0.572  -2.423
  339    HA   ALA  43           HA       ALA  43   6.443  -2.159  -1.943
  340    HB1  ALA  43           1HB      ALA  43   4.871  -1.151   0.097
  341    HB2  ALA  43           2HB      ALA  43   5.649   0.300  -0.536
  342    HB3  ALA  43           3HB      ALA  43   6.631  -1.049   0.038
  343    H    LEU  44           H        LEU  44   3.490  -0.132  -2.114
  344    HA   LEU  44           HA       LEU  44   1.638  -2.310  -1.890
  345    HB2  LEU  44           2HB      LEU  44   1.549   0.486  -3.050
  346    HB3  LEU  44           1HB      LEU  44   0.115  -0.540  -2.963
  347    HG   LEU  44           HG       LEU  44   1.770  -0.196  -0.494
  348   HD11  LEU  44          1HD1      LEU  44   0.223   1.806   0.013
  349   HD12  LEU  44          2HD1      LEU  44  -0.045   1.877  -1.729
  350   HD13  LEU  44          3HD1      LEU  44   1.579   2.094  -1.078
  351   HD21  LEU  44          3HD2      LEU  44   0.009  -1.615  -0.038
  352   HD22  LEU  44          1HD2      LEU  44  -1.024  -0.898  -1.275
  353   HD23  LEU  44          2HD2      LEU  44  -0.801  -0.080   0.272
  354    H    HIS  45           H        HIS  45   3.095  -0.670  -4.695
  355    HA   HIS  45           HA       HIS  45   1.699  -2.165  -6.722
  356    HB2  HIS  45           2HB      HIS  45   2.776  -0.176  -7.398
  357    HB3  HIS  45           1HB      HIS  45   4.237  -0.552  -6.487
  358    HD1  HIS  45           1HD      HIS  45   6.045  -0.849  -8.188
  359    HD2  HIS  45           2HD      HIS  45   2.517  -2.738  -9.352
  360    HE1  HIS  45           1HE      HIS  45   6.575  -2.099 -10.326
  361    H    THR  46           H        THR  46   4.623  -2.681  -4.832
  362    HA   THR  46           HA       THR  46   5.463  -5.070  -6.272
  363    HB   THR  46           HB       THR  46   6.302  -3.326  -4.060
  364    HG1  THR  46           1HG      THR  46   8.358  -4.432  -4.922
  365   HG21  THR  46          3HG2      THR  46   7.750  -5.106  -2.999
  366   HG22  THR  46          1HG2      THR  46   6.770  -6.309  -3.838
  367   HG23  THR  46          2HG2      THR  46   6.029  -5.248  -2.640
  368    H    LEU  47           H        LEU  47   3.763  -4.356  -3.220
  369    HA   LEU  47           HA       LEU  47   3.393  -7.116  -2.441
  370    HB2  LEU  47           2HB      LEU  47   2.711  -4.399  -1.595
  371    HB3  LEU  47           1HB      LEU  47   1.410  -5.545  -1.260
  372    HG   LEU  47           HG       LEU  47   4.285  -6.136  -0.556
  373   HD11  LEU  47          1HD1      LEU  47   2.481  -4.210   0.657
  374   HD12  LEU  47          2HD1      LEU  47   4.168  -4.552   1.044
  375   HD13  LEU  47          3HD1      LEU  47   2.883  -5.499   1.793
  376   HD21  LEU  47          3HD2      LEU  47   3.250  -7.745   0.972
  377   HD22  LEU  47          1HD2      LEU  47   2.625  -8.003  -0.657
  378   HD23  LEU  47          2HD2      LEU  47   1.643  -7.158   0.540
  379    H    LYS  48           H        LYS  48   1.428  -4.728  -4.209
  380    HA   LYS  48           HA       LYS  48  -0.997  -6.174  -4.416
  381    HB2  LYS  48           2HB      LYS  48  -0.982  -3.934  -5.102
  382    HB3  LYS  48           1HB      LYS  48   0.505  -4.126  -6.025
  383    HG2  LYS  48           2HG      LYS  48  -0.829  -5.645  -7.596
  384    HG3  LYS  48           1HG      LYS  48  -2.274  -5.054  -6.772
  385    HD2  LYS  48           2HD      LYS  48  -2.125  -3.480  -8.459
  386    HD3  LYS  48           1HD      LYS  48  -1.126  -2.698  -7.230
  387    HE2  LYS  48           2HE      LYS  48   0.848  -3.155  -8.342
  388    HE3  LYS  48           1HE      LYS  48   0.200  -4.624  -9.100
  389    HZ1  LYS  48           3HZ      LYS  48   0.075  -3.178 -10.853
  390    HZ2  LYS  48           1HZ      LYS  48  -0.172  -1.817  -9.872
  391    HZ3  LYS  48           2HZ      LYS  48  -1.448  -2.903 -10.151
  392    H    GLY  49           H        GLY  49   2.008  -6.374  -6.299
  393    HA2  GLY  49           2HA      GLY  49   0.939  -8.229  -8.263
  394    HA3  GLY  49           1HA      GLY  49   2.646  -7.855  -8.020
  395    H    MET  50           H        MET  50   3.272  -8.666  -5.565
  396    HA   MET  50           HA       MET  50   3.514 -11.462  -5.659
  397    HB2  MET  50           2HB      MET  50   3.538  -9.399  -3.458
  398    HB3  MET  50           1HB      MET  50   3.822 -11.101  -3.095
  399    HG2  MET  50           2HG      MET  50   5.887 -11.085  -4.044
  400    HG3  MET  50           1HG      MET  50   5.357 -10.087  -5.397
  401    HE1  MET  50           3HE      MET  50   4.396  -8.859  -1.842
  402    HE2  MET  50           1HE      MET  50   5.966  -8.379  -1.178
  403    HE3  MET  50           2HE      MET  50   5.655 -10.064  -1.584
  404    H    ALA  51           H        ALA  51   0.886  -9.492  -4.352
  405    HA   ALA  51           HA       ALA  51  -0.498 -11.854  -3.220
  406    HB1  ALA  51           1HB      ALA  51  -0.722  -8.878  -3.191
  407    HB2  ALA  51           2HB      ALA  51  -0.811 -10.021  -1.851
  408    HB3  ALA  51           3HB      ALA  51  -2.201  -9.796  -2.914
  409    H    GLY  52           H        GLY  52  -0.250 -10.350  -6.239
  410    HA2  GLY  52           2HA      GLY  52  -3.050 -10.836  -7.012
  411    HA3  GLY  52           1HA      GLY  52  -1.797 -10.155  -8.048
  412    H    THR  53           H        THR  53  -1.385 -13.112  -6.193
  413    HA   THR  53           HA       THR  53  -2.114 -14.968  -8.218
  414    HB   THR  53           HB       THR  53   0.247 -13.463  -8.707
  415    HG1  THR  53           1HG      THR  53  -0.926 -15.740  -9.898
  416   HG21  THR  53          3HG2      THR  53   1.584 -14.938  -7.362
  417   HG22  THR  53          1HG2      THR  53   1.860 -15.394  -9.044
  418   HG23  THR  53          2HG2      THR  53   0.790 -16.364  -8.032
  419    H    MET  54           H        MET  54  -0.003 -14.186  -5.607
  420    HA   MET  54           HA       MET  54  -0.196 -16.980  -4.562
  421    HB2  MET  54           2HB      MET  54   1.984 -15.453  -5.116
  422    HB3  MET  54           1HB      MET  54   1.704 -15.027  -3.429
  423    HG2  MET  54           2HG      MET  54   1.386 -17.756  -3.374
  424    HG3  MET  54           1HG      MET  54   2.651 -17.567  -4.588
  425    HE1  MET  54           3HE      MET  54   4.444 -14.998  -3.602
  426    HE2  MET  54           1HE      MET  54   4.641 -16.537  -4.450
  427    HE3  MET  54           2HE      MET  54   5.612 -16.183  -3.023
  428    H    GLY  55           H        GLY  55  -1.128 -13.761  -4.175
  429    HA2  GLY  55           2HA      GLY  55  -2.064 -14.310  -1.385
  430    HA3  GLY  55           1HA      GLY  55  -1.540 -12.703  -1.906
  431    H    PHE  56           H        PHE  56  -3.003 -14.235  -4.463
  432    HA   PHE  56           HA       PHE  56  -5.158 -14.079  -5.439
  433    HB2  PHE  56           2HB      PHE  56  -5.501 -14.348  -2.623
  434    HB3  PHE  56           1HB      PHE  56  -6.645 -13.123  -3.175
  435    HD1  PHE  56           1HD      PHE  56  -5.568 -16.639  -3.535
  436    HD2  PHE  56           2HD      PHE  56  -8.442 -13.673  -4.714
  437    HE1  PHE  56           1HE      PHE  56  -7.007 -18.415  -4.497
  438    HE2  PHE  56           2HE      PHE  56  -9.882 -15.449  -5.674
  439    HZ   PHE  56           HZ       PHE  56  -9.163 -17.820  -5.567
  440    H    SER  57           H        SER  57  -5.393 -12.341  -6.780
  441    HA   SER  57           HA       SER  57  -4.630  -9.687  -6.218
  442    HB2  SER  57           2HB      SER  57  -6.865 -10.279  -8.110
  443    HB3  SER  57           1HB      SER  57  -5.434  -9.284  -8.360
  444    HG   SER  57           HG       SER  57  -5.810 -12.009  -8.671
  445    H    SER  58           H        SER  58  -7.410 -11.411  -5.270
  446    HA   SER  58           HA       SER  58  -9.353  -9.361  -5.012
  447    HB2  SER  58           2HB      SER  58  -8.753 -11.822  -3.341
  448    HB3  SER  58           1HB      SER  58 -10.246 -10.894  -3.230
  449    HG   SER  58           HG       SER  58 -10.235 -11.277  -5.657
  450    H    MET  59           H        MET  59  -6.435 -10.038  -3.302
  451    HA   MET  59           HA       MET  59  -7.113  -8.005  -1.224
  452    HB2  MET  59           2HB      MET  59  -6.583 -10.181  -0.309
  453    HB3  MET  59           1HB      MET  59  -5.165 -10.325  -1.349
  454    HG2  MET  59           2HG      MET  59  -4.432  -8.095  -0.148
  455    HG3  MET  59           1HG      MET  59  -5.555  -8.635   1.101
  456    HE1  MET  59           3HE      MET  59  -2.593  -9.367  -1.102
  457    HE2  MET  59           1HE      MET  59  -3.403 -10.921  -1.345
  458    HE3  MET  59           2HE      MET  59  -1.868 -10.849  -0.486
  459    H    ALA  60           H        ALA  60  -5.025  -8.873  -3.860
  460    HA   ALA  60           HA       ALA  60  -2.999  -6.837  -3.279
  461    HB1  ALA  60           1HB      ALA  60  -2.956  -7.770  -5.985
  462    HB2  ALA  60           2HB      ALA  60  -3.373  -9.135  -4.950
  463    HB3  ALA  60           3HB      ALA  60  -1.884  -8.233  -4.664
  464    H    LYS  61           H        LYS  61  -5.944  -7.117  -5.231
  465    HA   LYS  61           HA       LYS  61  -5.544  -4.802  -6.892
  466    HB2  LYS  61           2HB      LYS  61  -8.043  -6.049  -5.681
  467    HB3  LYS  61           1HB      LYS  61  -8.047  -4.886  -7.007
  468    HG2  LYS  61           2HG      LYS  61  -7.155  -6.401  -8.522
  469    HG3  LYS  61           1HG      LYS  61  -6.379  -7.363  -7.261
  470    HD2  LYS  61           2HD      LYS  61  -8.327  -8.560  -8.181
  471    HD3  LYS  61           1HD      LYS  61  -8.604  -8.129  -6.492
  472    HE2  LYS  61           2HE      LYS  61 -10.542  -7.189  -7.216
  473    HE3  LYS  61           1HE      LYS  61  -9.521  -5.898  -7.878
  474    HZ1  LYS  61           3HZ      LYS  61  -9.558  -6.792  -9.955
  475    HZ2  LYS  61           1HZ      LYS  61 -11.073  -7.342  -9.428
  476    HZ3  LYS  61           2HZ      LYS  61  -9.735  -8.389  -9.399
  477    H    LEU  62           H        LEU  62  -6.749  -5.347  -3.640
  478    HA   LEU  62           HA       LEU  62  -7.594  -2.681  -3.035
  479    HB2  LEU  62           2HB      LEU  62  -8.224  -4.608  -1.698
  480    HB3  LEU  62           1HB      LEU  62  -6.530  -5.020  -1.415
  481    HG   LEU  62           HG       LEU  62  -6.207  -2.984  -0.129
  482   HD11  LEU  62          1HD1      LEU  62  -8.565  -2.165  -1.529
  483   HD12  LEU  62          2HD1      LEU  62  -7.526  -1.196  -0.484
  484   HD13  LEU  62          3HD1      LEU  62  -8.892  -2.076   0.200
  485   HD21  LEU  62          3HD2      LEU  62  -7.477  -5.145   0.768
  486   HD22  LEU  62          1HD2      LEU  62  -8.807  -4.001   0.948
  487   HD23  LEU  62          2HD2      LEU  62  -7.283  -3.720   1.788
  488    H    CYS  63           H        CYS  63  -4.499  -4.416  -2.828
  489    HA   CYS  63           HA       CYS  63  -2.989  -2.364  -1.514
  490    HB2  CYS  63           2HB      CYS  63  -2.461  -4.744  -3.274
  491    HB3  CYS  63           1HB      CYS  63  -1.127  -3.650  -2.907
  492    HG   CYS  63           HG       CYS  63  -1.963  -4.102  -0.279
  493    H    HIS  64           H        HIS  64  -3.798  -3.041  -4.884
  494    HA   HIS  64           HA       HIS  64  -2.160  -1.021  -6.105
  495    HB2  HIS  64           2HB      HIS  64  -3.364  -3.028  -7.143
  496    HB3  HIS  64           1HB      HIS  64  -4.850  -2.092  -7.011
  497    HD1  HIS  64           1HD      HIS  64  -5.004  -2.017  -9.645
  498    HD2  HIS  64           2HD      HIS  64  -1.657  -0.110  -8.051
  499    HE1  HIS  64           1HE      HIS  64  -4.035  -0.599 -11.506
  500    H    THR  65           H        THR  65  -5.436  -1.114  -4.803
  501    HA   THR  65           HA       THR  65  -6.383   1.426  -5.600
  502    HB   THR  65           HB       THR  65  -6.901  -0.652  -3.569
  503    HG1  THR  65           1HG      THR  65  -8.617   1.064  -5.028
  504   HG21  THR  65          3HG2      THR  65  -7.950   2.150  -3.093
  505   HG22  THR  65          1HG2      THR  65  -6.732   1.347  -2.102
  506   HG23  THR  65          2HG2      THR  65  -8.373   0.705  -2.176
  507    H    LEU  66           H        LEU  66  -4.711   0.539  -2.543
  508    HA   LEU  66           HA       LEU  66  -4.464   3.142  -1.424
  509    HB2  LEU  66           2HB      LEU  66  -2.821   0.594  -1.359
  510    HB3  LEU  66           1HB      LEU  66  -2.357   2.006  -0.410
  511    HG   LEU  66           HG       LEU  66  -4.865   1.938   0.371
  512   HD11  LEU  66          1HD1      LEU  66  -5.543  -0.525   0.569
  513   HD12  LEU  66          2HD1      LEU  66  -4.347  -0.839  -0.689
  514   HD13  LEU  66          3HD1      LEU  66  -5.723   0.214  -1.022
  515   HD21  LEU  66          3HD2      LEU  66  -3.971  -0.078   1.970
  516   HD22  LEU  66          1HD2      LEU  66  -3.466   1.600   2.149
  517   HD23  LEU  66          2HD2      LEU  66  -2.452   0.468   1.258
  518    H    GLU  67           H        GLU  67  -2.148   1.293  -3.417
  519    HA   GLU  67           HA       GLU  67  -0.193   3.310  -3.766
  520    HB2  GLU  67           2HB      GLU  67   0.321   1.067  -4.340
  521    HB3  GLU  67           1HB      GLU  67  -1.144   0.896  -5.306
  522    HG2  GLU  67           2HG      GLU  67   0.744   3.017  -6.170
  523    HG3  GLU  67           1HG      GLU  67   1.296   1.358  -6.394
  524    H    ASN  68           H        ASN  68  -3.342   2.929  -5.138
  525    HA   ASN  68           HA       ASN  68  -2.958   4.491  -7.526
  526    HB2  ASN  68           2HB      ASN  68  -4.910   2.953  -6.404
  527    HB3  ASN  68           1HB      ASN  68  -5.531   4.572  -6.081
  528   HD21  ASN  68          1HD2      ASN  68  -4.928   2.215  -8.607
  529   HD22  ASN  68          2HD2      ASN  68  -5.563   3.133  -9.886
  530    H    ILE  69           H        ILE  69  -4.095   5.205  -4.237
  531    HA   ILE  69           HA       ILE  69  -4.536   8.011  -4.620
  532    HB   ILE  69           HB       ILE  69  -3.966   6.177  -2.294
  533   HG12  ILE  69          2HG1      ILE  69  -6.313   6.802  -1.755
  534   HG13  ILE  69          1HG1      ILE  69  -6.351   7.777  -3.223
  535   HG21  ILE  69          1HG2      ILE  69  -4.648   9.125  -2.081
  536   HG22  ILE  69          2HG2      ILE  69  -3.022   8.482  -1.848
  537   HG23  ILE  69          3HG2      ILE  69  -4.322   8.013  -0.753
  538   HD11  ILE  69          3HD1      ILE  69  -7.330   5.457  -3.468
  539   HD12  ILE  69          1HD1      ILE  69  -5.703   4.832  -3.211
  540   HD13  ILE  69          2HD1      ILE  69  -6.045   5.848  -4.612
  541    H    LEU  70           H        LEU  70  -1.866   6.068  -3.704
  542    HA   LEU  70           HA       LEU  70  -0.017   8.271  -3.231
  543    HB2  LEU  70           2HB      LEU  70   0.538   5.343  -3.789
  544    HB3  LEU  70           1HB      LEU  70   1.588   6.472  -2.928
  545    HG   LEU  70           HG       LEU  70  -1.087   5.380  -2.034
  546   HD11  LEU  70          1HD1      LEU  70   1.378   4.374  -1.628
  547   HD12  LEU  70          2HD1      LEU  70   0.085   4.243  -0.435
  548   HD13  LEU  70          3HD1      LEU  70   1.302   5.511  -0.282
  549   HD21  LEU  70          3HD2      LEU  70   0.508   7.706  -0.923
  550   HD22  LEU  70          1HD2      LEU  70  -0.801   6.904  -0.053
  551   HD23  LEU  70          2HD2      LEU  70  -1.137   7.756  -1.560
  552    H    ASP  71           H        ASP  71  -1.368   6.776  -5.926
  553    HA   ASP  71           HA       ASP  71   0.890   7.324  -7.738
  554    HB2  ASP  71           2HB      ASP  71  -0.796   5.384  -7.887
  555    HB3  ASP  71           1HB      ASP  71  -1.980   6.586  -8.398
  556    H    LYS  72           H        LYS  72  -2.350   8.607  -6.956
  557    HA   LYS  72           HA       LYS  72  -2.187  10.788  -8.869
  558    HB2  LYS  72           2HB      LYS  72  -3.848   9.986  -6.510
  559    HB3  LYS  72           1HB      LYS  72  -4.044  11.604  -7.191
  560    HG2  LYS  72           2HG      LYS  72  -5.587  10.439  -8.441
  561    HG3  LYS  72           1HG      LYS  72  -4.150  10.263  -9.451
  562    HD2  LYS  72           2HD      LYS  72  -5.022   8.077  -9.244
  563    HD3  LYS  72           1HD      LYS  72  -3.657   8.166  -8.139
  564    HE2  LYS  72           2HE      LYS  72  -5.009   7.654  -6.384
  565    HE3  LYS  72           1HE      LYS  72  -6.021   9.061  -6.755
  566    HZ1  LYS  72           3HZ      LYS  72  -6.564   6.338  -7.255
  567    HZ2  LYS  72           1HZ      LYS  72  -6.490   7.157  -8.737
  568    HZ3  LYS  72           2HZ      LYS  72  -7.560   7.685  -7.531
  569    H    ALA  73           H        ALA  73  -1.384  10.166  -5.586
  570    HA   ALA  73           HA       ALA  73  -0.734  12.757  -4.621
  571    HB1  ALA  73           1HB      ALA  73   0.281   9.952  -4.100
  572    HB2  ALA  73           2HB      ALA  73  -0.886  10.872  -3.143
  573    HB3  ALA  73           3HB      ALA  73   0.816  11.336  -3.141
  574    H    ARG  74           H        ARG  74   1.118  10.334  -6.442
  575    HA   ARG  74           HA       ARG  74   3.437  12.155  -6.624
  576    HB2  ARG  74           2HB      ARG  74   4.527  10.224  -7.602
  577    HB3  ARG  74           1HB      ARG  74   3.575   9.654  -6.231
  578    HG2  ARG  74           2HG      ARG  74   1.795   8.922  -7.690
  579    HG3  ARG  74           1HG      ARG  74   2.582   9.645  -9.092
  580    HD2  ARG  74           2HD      ARG  74   4.153   7.653  -7.498
  581    HD3  ARG  74           1HD      ARG  74   2.871   7.044  -8.563
  582    HE   ARG  74           HE       ARG  74   4.298   8.978 -10.044
  583   HH11  ARG  74          1HH2      ARG  74   3.887   5.854 -10.363
  584   HH12  ARG  74          2HH2      ARG  74   5.531   5.392 -10.651
  585   HH21  ARG  74          1HH1      ARG  74   6.845   8.429  -9.617
  586   HH22  ARG  74          2HH1      ARG  74   7.205   6.850 -10.229
  587    H    ASN  75           H        ASN  75   0.545  11.473  -8.295
  588    HA   ASN  75           HA       ASN  75   1.627  12.360 -10.931
  589    HB2  ASN  75           2HB      ASN  75   0.026  10.387 -10.559
  590    HB3  ASN  75           1HB      ASN  75  -1.205  11.594 -10.189
  591   HD21  ASN  75          1HD2      ASN  75  -2.376  10.877 -12.175
  592   HD22  ASN  75          2HD2      ASN  75  -1.848  11.406 -13.699
  593    H    SER  76           H        SER  76   0.543  13.760  -8.139
  594    HA   SER  76           HA       SER  76   0.037  16.021  -7.680
  595    HB2  SER  76           2HB      SER  76   1.220  16.143 -10.067
  596    HB3  SER  76           1HB      SER  76  -0.412  16.555 -10.589
  597    HG   SER  76           HG       SER  76   1.399  18.061  -9.295
  598    H    GLU  77           H        GLU  77  -1.989  13.720  -8.313
  599    HA   GLU  77           HA       GLU  77  -4.309  15.404  -9.066
  600    HB2  GLU  77           2HB      GLU  77  -3.816  12.447  -8.771
  601    HB3  GLU  77           1HB      GLU  77  -5.414  13.107  -9.112
  602    HG2  GLU  77           2HG      GLU  77  -2.917  13.498 -10.788
  603    HG3  GLU  77           1HG      GLU  77  -4.293  12.473 -11.202
  604    H    ILE  78           H        ILE  78  -3.002  13.548  -6.414
  605    HA   ILE  78           HA       ILE  78  -4.824  14.977  -4.539
  606    HB   ILE  78           HB       ILE  78  -5.512  12.801  -3.540
  607   HG12  ILE  78          2HG1      ILE  78  -4.986  10.918  -5.432
  608   HG13  ILE  78          1HG1      ILE  78  -3.511  11.888  -5.488
  609   HG21  ILE  78          1HG2      ILE  78  -6.095  12.563  -6.470
  610   HG22  ILE  78          2HG2      ILE  78  -6.664  13.987  -5.598
  611   HG23  ILE  78          3HG2      ILE  78  -7.188  12.379  -5.098
  612   HD11  ILE  78          3HD1      ILE  78  -2.797  11.108  -3.516
  613   HD12  ILE  78          1HD1      ILE  78  -4.049   9.875  -3.673
  614   HD13  ILE  78          2HD1      ILE  78  -4.376  11.348  -2.759
  615    H    LYS  79           H        LYS  79  -4.189  13.151  -2.386
  616    HA   LYS  79           HA       LYS  79  -1.417  12.633  -2.055
  617    HB2  LYS  79           2HB      LYS  79  -0.638  14.579  -0.938
  618    HB3  LYS  79           1HB      LYS  79  -1.555  15.209  -2.301
  619    HG2  LYS  79           2HG      LYS  79  -3.261  14.781   0.030
  620    HG3  LYS  79           1HG      LYS  79  -1.933  15.883   0.376
  621    HD2  LYS  79           2HD      LYS  79  -3.418  17.391  -0.517
  622    HD3  LYS  79           1HD      LYS  79  -2.643  16.858  -2.010
  623    HE2  LYS  79           2HE      LYS  79  -4.552  15.881  -2.755
  624    HE3  LYS  79           1HE      LYS  79  -4.832  15.088  -1.192
  625    HZ1  LYS  79           3HZ      LYS  79  -5.113  17.990  -1.278
  626    HZ2  LYS  79           1HZ      LYS  79  -5.997  16.845  -0.395
  627    HZ3  LYS  79           2HZ      LYS  79  -6.336  17.091  -2.041
  628    H    ILE  80           H        ILE  80  -1.232  13.272   0.721
  629    HA   ILE  80           HA       ILE  80  -3.197  11.329   1.789
  630    HB   ILE  80           HB       ILE  80  -0.613  12.569   2.608
  631   HG12  ILE  80          2HG1      ILE  80   0.016  10.157   2.712
  632   HG13  ILE  80          1HG1      ILE  80  -1.613   9.766   2.172
  633   HG21  ILE  80          1HG2      ILE  80  -1.352  12.491   4.764
  634   HG22  ILE  80          2HG2      ILE  80  -1.108  10.753   4.592
  635   HG23  ILE  80          3HG2      ILE  80  -2.711  11.447   4.349
  636   HD11  ILE  80          3HD1      ILE  80   0.168  11.631   0.610
  637   HD12  ILE  80          1HD1      ILE  80  -1.284  10.791   0.064
  638   HD13  ILE  80          2HD1      ILE  80   0.202   9.886   0.356
  639    H    THR  81           H        THR  81  -4.979  12.675   1.795
  640    HA   THR  81           HA       THR  81  -5.042  15.228   3.251
  641    HB   THR  81           HB       THR  81  -7.364  15.199   2.474
  642    HG1  THR  81           1HG      THR  81  -8.130  13.232   2.703
  643   HG21  THR  81          3HG2      THR  81  -6.905  15.342   0.209
  644   HG22  THR  81          1HG2      THR  81  -5.935  13.869   0.210
  645   HG23  THR  81          2HG2      THR  81  -5.263  15.368   0.853
  646    H    SER  82           H        SER  82  -4.590  12.388   4.553
  647    HA   SER  82           HA       SER  82  -5.032  11.581   6.748
  648    HB2  SER  82           2HB      SER  82  -5.793  14.223   6.815
  649    HB3  SER  82           1HB      SER  82  -7.298  13.406   7.222
  650    HG   SER  82           HG       SER  82  -6.335  12.492   8.960
  651    H    ASP  83           H        ASP  83  -7.226  11.880   4.180
  652    HA   ASP  83           HA       ASP  83  -9.102   9.891   5.390
  653    HB2  ASP  83           2HB      ASP  83  -9.375  12.347   3.822
  654    HB3  ASP  83           1HB      ASP  83 -10.230  10.992   3.084
  655    H    LEU  84           H        LEU  84  -7.368  10.908   2.440
  656    HA   LEU  84           HA       LEU  84  -7.947   8.544   0.893
  657    HB2  LEU  84           2HB      LEU  84  -5.643  10.531   0.872
  658    HB3  LEU  84           1HB      LEU  84  -5.985   9.385  -0.426
  659    HG   LEU  84           HG       LEU  84  -7.797  11.609   0.548
  660   HD11  LEU  84          1HD1      LEU  84  -7.093  11.408  -2.298
  661   HD12  LEU  84          2HD1      LEU  84  -5.698  11.679  -1.253
  662   HD13  LEU  84          3HD1      LEU  84  -7.052  12.809  -1.227
  663   HD21  LEU  84          3HD2      LEU  84  -8.238   9.429  -1.517
  664   HD22  LEU  84          1HD2      LEU  84  -9.282  10.837  -1.323
  665   HD23  LEU  84          2HD2      LEU  84  -9.140   9.657  -0.019
  666    H    LEU  85           H        LEU  85  -5.684   9.351   3.413
  667    HA   LEU  85           HA       LEU  85  -4.076   6.905   2.999
  668    HB2  LEU  85           2HB      LEU  85  -2.548   8.213   4.052
  669    HB3  LEU  85           1HB      LEU  85  -3.757   9.488   4.145
  670    HG   LEU  85           HG       LEU  85  -4.609   8.279   6.252
  671   HD11  LEU  85          1HD1      LEU  85  -3.468   6.502   7.081
  672   HD12  LEU  85          2HD1      LEU  85  -1.902   7.237   6.731
  673   HD13  LEU  85          3HD1      LEU  85  -2.775   6.374   5.464
  674   HD21  LEU  85          3HD2      LEU  85  -2.446   9.184   7.526
  675   HD22  LEU  85          1HD2      LEU  85  -3.577  10.291   6.750
  676   HD23  LEU  85          2HD2      LEU  85  -2.078   9.844   5.932
  677    H    ASP  86           H        ASP  86  -6.551   8.214   5.176
  678    HA   ASP  86           HA       ASP  86  -6.568   6.152   7.148
  679    HB2  ASP  86           2HB      ASP  86  -7.771   8.189   7.508
  680    HB3  ASP  86           1HB      ASP  86  -8.644   8.024   5.983
  681    H    LYS  87           H        LYS  87  -8.447   6.474   4.109
  682    HA   LYS  87           HA       LYS  87  -9.713   3.881   4.361
  683    HB2  LYS  87           2HB      LYS  87  -9.158   5.741   2.017
  684    HB3  LYS  87           1HB      LYS  87 -10.210   4.328   1.925
  685    HG2  LYS  87           2HG      LYS  87 -10.589   6.785   3.654
  686    HG3  LYS  87           1HG      LYS  87 -11.623   6.238   2.335
  687    HD2  LYS  87           2HD      LYS  87 -12.014   4.111   3.666
  688    HD3  LYS  87           1HD      LYS  87 -11.204   4.903   5.019
  689    HE2  LYS  87           2HE      LYS  87 -12.897   6.837   4.651
  690    HE3  LYS  87           1HE      LYS  87 -13.819   5.651   3.705
  691    HZ1  LYS  87           3HZ      LYS  87 -14.588   5.180   5.793
  692    HZ2  LYS  87           1HZ      LYS  87 -13.141   5.625   6.559
  693    HZ3  LYS  87           2HZ      LYS  87 -13.248   4.137   5.746
  694    H    ILE  88           H        ILE  88  -6.702   5.105   3.044
  695    HA   ILE  88           HA       ILE  88  -5.940   2.729   1.596
  696    HB   ILE  88           HB       ILE  88  -4.899   5.338   2.391
  697   HG12  ILE  88          2HG1      ILE  88  -3.773   3.726   0.174
  698   HG13  ILE  88          1HG1      ILE  88  -5.477   4.181   0.100
  699   HG21  ILE  88          1HG2      ILE  88  -3.283   3.731   3.619
  700   HG22  ILE  88          2HG2      ILE  88  -2.581   4.927   2.539
  701   HG23  ILE  88          3HG2      ILE  88  -2.754   3.260   2.005
  702   HD11  ILE  88          3HD1      ILE  88  -3.988   6.460   0.971
  703   HD12  ILE  88          1HD1      ILE  88  -4.905   6.262  -0.524
  704   HD13  ILE  88          2HD1      ILE  88  -3.202   5.809  -0.471
  705    H    PHE  89           H        PHE  89  -5.172   3.997   4.832
  706    HA   PHE  89           HA       PHE  89  -3.683   1.716   5.728
  707    HB2  PHE  89           2HB      PHE  89  -3.837   4.125   6.642
  708    HB3  PHE  89           1HB      PHE  89  -5.322   3.597   7.430
  709    HD1  PHE  89           1HD      PHE  89  -1.836   2.288   6.915
  710    HD2  PHE  89           2HD      PHE  89  -5.108   2.883   9.632
  711    HE1  PHE  89           1HE      PHE  89  -0.508   1.258   8.739
  712    HE2  PHE  89           2HE      PHE  89  -3.781   1.854  11.457
  713    HZ   PHE  89           HZ       PHE  89  -1.481   1.041  11.010
  714    H    ALA  90           H        ALA  90  -7.017   2.332   5.322
  715    HA   ALA  90           HA       ALA  90  -7.977   0.278   7.176
  716    HB1  ALA  90           1HB      ALA  90  -9.419   2.145   6.699
  717    HB2  ALA  90           2HB      ALA  90 -10.129   0.775   5.844
  718    HB3  ALA  90           3HB      ALA  90  -9.178   1.969   4.961
  719    H    GLY  91           H        GLY  91  -7.098   0.607   3.801
  720    HA2  GLY  91           2HA      GLY  91  -8.137  -1.972   2.963
  721    HA3  GLY  91           1HA      GLY  91  -6.976  -0.981   2.068
  722    H    VAL  92           H        VAL  92  -4.987  -0.678   3.981
  723    HA   VAL  92           HA       VAL  92  -3.517  -3.143   3.765
  724    HB   VAL  92           HB       VAL  92  -3.275  -0.522   5.238
  725   HG11  VAL  92          1HG1      VAL  92  -0.896  -1.407   5.810
  726   HG12  VAL  92          2HG1      VAL  92  -1.606  -3.008   5.603
  727   HG13  VAL  92          3HG1      VAL  92  -2.239  -1.914   6.835
  728   HG21  VAL  92          3HG2      VAL  92  -2.514  -1.530   2.703
  729   HG22  VAL  92          1HG2      VAL  92  -1.025  -1.343   3.629
  730   HG23  VAL  92          2HG2      VAL  92  -2.099   0.036   3.400
  731    H    ASP  93           H        ASP  93  -5.844  -1.895   6.007
  732    HA   ASP  93           HA       ASP  93  -5.130  -3.560   8.290
  733    HB2  ASP  93           2HB      ASP  93  -6.773  -1.372   7.706
  734    HB3  ASP  93           1HB      ASP  93  -7.911  -2.675   8.054
  735    H    MET  94           H        MET  94  -7.494  -3.737   5.635
  736    HA   MET  94           HA       MET  94  -8.576  -6.307   6.519
  737    HB2  MET  94           2HB      MET  94  -8.753  -4.737   3.921
  738    HB3  MET  94           1HB      MET  94  -9.766  -6.121   4.333
  739    HG2  MET  94           2HG      MET  94 -10.182  -4.643   6.536
  740    HG3  MET  94           1HG      MET  94  -9.832  -3.341   5.401
  741    HE1  MET  94           3HE      MET  94 -11.648  -4.269   2.427
  742    HE2  MET  94           1HE      MET  94 -10.508  -3.220   3.283
  743    HE3  MET  94           2HE      MET  94 -12.214  -2.786   3.191
  744    H    ILE  95           H        ILE  95  -6.171  -5.123   4.234
  745    HA   ILE  95           HA       ILE  95  -5.639  -7.574   2.849
  746    HB   ILE  95           HB       ILE  95  -4.430  -4.902   3.311
  747   HG12  ILE  95          2HG1      ILE  95  -4.293  -6.492   0.772
  748   HG13  ILE  95          1HG1      ILE  95  -5.859  -5.899   1.326
  749   HG21  ILE  95          1HG2      ILE  95  -2.371  -5.941   1.924
  750   HG22  ILE  95          2HG2      ILE  95  -2.766  -7.336   2.927
  751   HG23  ILE  95          3HG2      ILE  95  -2.354  -5.796   3.681
  752   HD11  ILE  95          3HD1      ILE  95  -4.659  -4.319  -0.228
  753   HD12  ILE  95          1HD1      ILE  95  -3.412  -4.139   1.006
  754   HD13  ILE  95          2HD1      ILE  95  -5.063  -3.615   1.338
  755    H    THR  96           H        THR  96  -4.476  -6.206   5.906
  756    HA   THR  96           HA       THR  96  -2.483  -8.262   6.405
  757    HB   THR  96           HB       THR  96  -3.933  -6.151   8.015
  758    HG1  THR  96           1HG      THR  96  -1.705  -5.417   8.139
  759   HG21  THR  96          3HG2      THR  96  -3.487  -8.139   9.461
  760   HG22  THR  96          1HG2      THR  96  -2.556  -6.721   9.940
  761   HG23  THR  96          2HG2      THR  96  -1.780  -8.022   9.039
  762    H    ARG  97           H        ARG  97  -5.838  -7.667   7.493
  763    HA   ARG  97           HA       ARG  97  -6.107  -9.986   9.131
  764    HB2  ARG  97           2HB      ARG  97  -7.964  -8.225   7.528
  765    HB3  ARG  97           1HB      ARG  97  -8.595  -9.614   8.415
  766    HG2  ARG  97           2HG      ARG  97  -8.093  -8.704  10.483
  767    HG3  ARG  97           1HG      ARG  97  -6.757  -7.740   9.850
  768    HD2  ARG  97           2HD      ARG  97  -8.134  -5.954   9.668
  769    HD3  ARG  97           1HD      ARG  97  -9.193  -6.876   8.581
  770    HE   ARG  97           HE       ARG  97  -9.578  -6.541  11.473
  771   HH11  ARG  97          1HH2      ARG  97 -11.174  -7.138   8.662
  772   HH12  ARG  97          2HH2      ARG  97 -12.191  -8.405   9.263
  773   HH21  ARG  97          1HH1      ARG  97 -10.467  -8.729  12.257
  774   HH22  ARG  97          2HH1      ARG  97 -11.787  -9.309  11.297
  775    H    MET  98           H        MET  98  -6.306  -9.501   5.643
  776    HA   MET  98           HA       MET  98  -7.413 -12.102   4.995
  777    HB2  MET  98           2HB      MET  98  -5.860  -9.945   3.539
  778    HB3  MET  98           1HB      MET  98  -6.359 -11.430   2.728
  779    HG2  MET  98           2HG      MET  98  -8.614 -10.907   2.856
  780    HG3  MET  98           1HG      MET  98  -8.400  -9.891   4.281
  781    HE1  MET  98           3HE      MET  98  -9.256  -8.480   0.317
  782    HE2  MET  98           1HE      MET  98  -9.798  -9.810   1.352
  783    HE3  MET  98           2HE      MET  98  -8.383 -10.010   0.320
  784    H    VAL  99           H        VAL  99  -4.188 -10.713   5.357
  785    HA   VAL  99           HA       VAL  99  -2.682 -13.011   4.490
  786    HB   VAL  99           HB       VAL  99  -2.221 -10.527   6.134
  787   HG11  VAL  99          1HG1      VAL  99  -0.485 -12.946   5.928
  788   HG12  VAL  99          2HG1      VAL  99  -0.621 -11.773   7.237
  789   HG13  VAL  99          3HG1      VAL  99   0.304 -11.375   5.789
  790   HG21  VAL  99          3HG2      VAL  99  -2.325 -10.892   3.472
  791   HG22  VAL  99          1HG2      VAL  99  -0.628 -11.297   3.734
  792   HG23  VAL  99          2HG2      VAL  99  -1.242  -9.715   4.215
  793    H    ASP 100           H        ASP 100  -4.106 -12.000   7.568
  794    HA   ASP 100           HA       ASP 100  -2.762 -13.942   9.227
  795    HB2  ASP 100           2HB      ASP 100  -3.906 -11.872  10.012
  796    HB3  ASP 100           1HB      ASP 100  -5.453 -12.562   9.518
  797    H    LYS 101           H        LYS 101  -5.752 -13.952   7.333
  798    HA   LYS 101           HA       LYS 101  -6.448 -16.660   8.227
  799    HB2  LYS 101           2HB      LYS 101  -8.484 -15.932   7.629
  800    HB3  LYS 101           1HB      LYS 101  -7.750 -14.389   7.220
  801    HG2  LYS 101           2HG      LYS 101  -7.183 -15.902   4.986
  802    HG3  LYS 101           1HG      LYS 101  -8.768 -16.500   5.458
  803    HD2  LYS 101           2HD      LYS 101  -8.764 -13.695   5.787
  804    HD3  LYS 101           1HD      LYS 101  -8.084 -14.048   4.197
  805    HE2  LYS 101           2HE      LYS 101 -10.487 -13.957   3.901
  806    HE3  LYS 101           1HE      LYS 101 -10.039 -15.671   3.878
  807    HZ1  LYS 101           3HZ      LYS 101 -10.560 -14.432   6.475
  808    HZ2  LYS 101           1HZ      LYS 101 -10.843 -16.023   5.959
  809    HZ3  LYS 101           2HZ      LYS 101 -11.902 -14.780   5.492
  810    H    ILE 102           H        ILE 102  -5.069 -14.988   5.464
  811    HA   ILE 102           HA       ILE 102  -4.974 -17.197   3.643
  812    HB   ILE 102           HB       ILE 102  -3.613 -14.559   4.063
  813   HG12  ILE 102          2HG1      ILE 102  -4.999 -15.840   1.687
  814   HG13  ILE 102          1HG1      ILE 102  -5.759 -14.741   2.841
  815   HG21  ILE 102          1HG2      ILE 102  -2.659 -16.646   2.080
  816   HG22  ILE 102          2HG2      ILE 102  -1.741 -16.023   3.452
  817   HG23  ILE 102          3HG2      ILE 102  -2.145 -14.959   2.105
  818   HD11  ILE 102          3HD1      ILE 102  -4.285 -14.059   0.511
  819   HD12  ILE 102          1HD1      ILE 102  -3.318 -13.559   1.898
  820   HD13  ILE 102          2HD1      ILE 102  -4.967 -12.966   1.715
  821    H    VAL 103           H        VAL 103  -2.946 -15.981   6.212
  822    HA   VAL 103           HA       VAL 103  -0.769 -17.880   5.881
  823    HB   VAL 103           HB       VAL 103  -1.774 -15.967   7.993
  824   HG11  VAL 103          1HG1      VAL 103   0.327 -16.486   9.263
  825   HG12  VAL 103          2HG1      VAL 103   0.594 -17.856   8.184
  826   HG13  VAL 103          3HG1      VAL 103  -0.818 -17.828   9.241
  827   HG21  VAL 103          3HG2      VAL 103  -0.495 -15.312   5.831
  828   HG22  VAL 103          1HG2      VAL 103   0.914 -16.024   6.617
  829   HG23  VAL 103          2HG2      VAL 103   0.086 -14.653   7.359
  830    H    SER 104           H        SER 104  -3.831 -17.756   7.587
  831    HA   SER 104           HA       SER 104  -3.349 -20.173   9.160
  832    HB2  SER 104           2HB      SER 104  -4.773 -18.090   9.701
  833    HB3  SER 104           1HB      SER 104  -5.968 -18.793   8.611
  834    HG   SER 104           HG       SER 104  -6.202 -19.375  10.872
  835    H    GLU 105           H        GLU 105  -5.000 -19.301   6.227
  836    HA   GLU 105           HA       GLU 105  -5.482 -22.207   5.666
  837    HB2  GLU 105           2HB      GLU 105  -7.382 -20.007   4.850
  838    HB3  GLU 105           1HB      GLU 105  -7.707 -21.732   5.018
  839    HG2  GLU 105           2HG      GLU 105  -7.028 -19.887   7.327
  840    HG3  GLU 105           1HG      GLU 105  -8.666 -20.372   6.886
  841    H    GLY 106           H        GLY 106  -5.055 -18.924   4.359
  842    HA2  GLY 106           2HA      GLY 106  -3.492 -18.618   2.465
  843    HA3  GLY 106           1HA      GLY 106  -4.017 -20.186   1.856
  844    H    SER 107           H        SER 107  -6.477 -18.072   3.144
  845    HA   SER 107           HA       SER 107  -7.287 -17.385   0.320
  846    HB2  SER 107           2HB      SER 107  -9.634 -17.559   1.402
  847    HB3  SER 107           1HB      SER 107  -8.781 -19.056   1.035
  848    HG   SER 107           HG       SER 107  -9.227 -19.385   3.093
  849    H    ASP 108           H        ASP 108  -7.515 -15.244  -0.006
  850    HA   ASP 108           HA       ASP 108  -7.428 -13.400   2.318
  851    HB2  ASP 108           2HB      ASP 108  -6.829 -11.787   0.672
  852    HB3  ASP 108           1HB      ASP 108  -6.088 -13.277   0.090
  853    H    ASP 109           H        ASP 109  -9.783 -15.160   1.046
  854    HA   ASP 109           HA       ASP 109 -11.799 -13.228   0.267
  855    HB2  ASP 109           2HB      ASP 109 -11.440 -16.081   0.595
  856    HB3  ASP 109           1HB      ASP 109 -13.010 -15.585   1.228
  857    H    ILE 110           H        ILE 110 -11.246 -11.803   2.340
  858    HA   ILE 110           HA       ILE 110 -12.677 -12.778   4.761
  859    HB   ILE 110           HB       ILE 110 -11.711 -10.746   5.779
  860   HG12  ILE 110          2HG1      ILE 110 -10.306 -10.177   3.180
  861   HG13  ILE 110          1HG1      ILE 110 -11.908  -9.507   3.493
  862   HG21  ILE 110          1HG2      ILE 110 -10.329 -12.785   5.665
  863   HG22  ILE 110          2HG2      ILE 110  -9.336 -11.335   5.550
  864   HG23  ILE 110          3HG2      ILE 110  -9.697 -12.269   4.101
  865   HD11  ILE 110          3HD1      ILE 110 -11.108  -8.005   4.986
  866   HD12  ILE 110          1HD1      ILE 110  -9.517  -8.378   4.320
  867   HD13  ILE 110          2HD1      ILE 110 -10.085  -9.209   5.767
  868    H    GLY 111           H        GLY 111 -14.059 -11.993   2.179
  869    HA2  GLY 111           2HA      GLY 111 -16.106 -10.928   1.695
  870    HA3  GLY 111           1HA      GLY 111 -16.177 -10.414   3.382
  871    H    GLU 112           H        GLU 112 -13.207  -9.630   1.993
  872    HA   GLU 112           HA       GLU 112 -13.381  -6.855   2.328
  873    HB2  GLU 112           2HB      GLU 112 -11.699  -8.830   0.945
  874    HB3  GLU 112           1HB      GLU 112 -11.625  -7.223   0.225
  875    HG2  GLU 112           2HG      GLU 112 -11.563  -6.981   3.092
  876    HG3  GLU 112           1HG      GLU 112 -10.321  -8.121   2.573
  877    H    ASN 113           H        ASN 113 -14.014  -5.147   1.007
  878    HA   ASN 113           HA       ASN 113 -15.493  -5.849  -1.505
  879    HB2  ASN 113           2HB      ASN 113 -16.109  -4.348   0.829
  880    HB3  ASN 113           1HB      ASN 113 -15.960  -3.191  -0.493
  881   HD21  ASN 113          1HD2      ASN 113 -18.190  -5.187   1.014
  882   HD22  ASN 113          2HD2      ASN 113 -19.283  -5.386  -0.270
  883    H    ILE 114           H        ILE 114 -13.235  -5.836  -2.517
  884    HA   ILE 114           HA       ILE 114 -11.616  -3.490  -2.581
  885    HB   ILE 114           HB       ILE 114 -11.950  -5.548  -4.773
  886   HG12  ILE 114          2HG1      ILE 114 -11.755  -6.956  -2.916
  887   HG13  ILE 114          1HG1      ILE 114 -10.065  -6.698  -3.344
  888   HG21  ILE 114          1HG2      ILE 114  -9.300  -4.597  -3.859
  889   HG22  ILE 114          2HG2      ILE 114 -10.312  -3.385  -4.648
  890   HG23  ILE 114          3HG2      ILE 114  -9.897  -4.876  -5.496
  891   HD11  ILE 114          3HD1      ILE 114 -10.219  -4.669  -1.701
  892   HD12  ILE 114          1HD1      ILE 114 -10.065  -6.293  -1.033
  893   HD13  ILE 114          2HD1      ILE 114 -11.642  -5.502  -1.077
  894    H    ASP 115           H        ASP 115 -13.552  -4.680  -5.358
  895    HA   ASP 115           HA       ASP 115 -13.491  -2.417  -6.935
  896    HB2  ASP 115           2HB      ASP 115 -14.735  -4.758  -7.076
  897    HB3  ASP 115           1HB      ASP 115 -16.110  -3.805  -6.516
  898    H    VAL 116           H        VAL 116 -15.173  -2.876  -3.967
  899    HA   VAL 116           HA       VAL 116 -16.718  -0.388  -4.214
  900    HB   VAL 116           HB       VAL 116 -16.464  -2.606  -2.191
  901   HG11  VAL 116          1HG1      VAL 116 -16.822  -0.579  -0.908
  902   HG12  VAL 116          2HG1      VAL 116 -18.352  -1.452  -0.988
  903   HG13  VAL 116          3HG1      VAL 116 -18.085  -0.047  -2.020
  904   HG21  VAL 116          3HG2      VAL 116 -17.921  -3.421  -3.770
  905   HG22  VAL 116          1HG2      VAL 116 -18.367  -1.813  -4.340
  906   HG23  VAL 116          2HG2      VAL 116 -19.081  -2.453  -2.861
  907    H    PHE 117           H        PHE 117 -14.331  -1.714  -1.979
  908    HA   PHE 117           HA       PHE 117 -13.928   0.780  -0.568
  909    HB2  PHE 117           2HB      PHE 117 -13.331  -1.811  -0.112
  910    HB3  PHE 117           1HB      PHE 117 -11.764  -1.266  -0.709
  911    HD1  PHE 117           1HD      PHE 117 -14.469  -0.325   1.709
  912    HD2  PHE 117           2HD      PHE 117 -10.285  -0.172   0.746
  913    HE1  PHE 117           1HE      PHE 117 -14.000   0.718   3.909
  914    HE2  PHE 117           2HE      PHE 117  -9.818   0.872   2.946
  915    HZ   PHE 117           HZ       PHE 117 -11.675   1.318   4.527
  916    H    SER 118           H        SER 118 -12.871  -0.359  -3.624
  917    HA   SER 118           HA       SER 118 -10.534   1.417  -3.733
  918    HB2  SER 118           2HB      SER 118 -10.218  -0.722  -4.757
  919    HB3  SER 118           1HB      SER 118 -11.805  -0.661  -5.518
  920    HG   SER 118           HG       SER 118  -9.696  -0.076  -6.723
  921    H    ASP 119           H        ASP 119 -13.770   0.992  -4.898
  922    HA   ASP 119           HA       ASP 119 -13.716   3.374  -6.616
  923    HB2  ASP 119           2HB      ASP 119 -15.055   1.437  -7.252
  924    HB3  ASP 119           1HB      ASP 119 -15.879   1.459  -5.693
  925    H    THR 120           H        THR 120 -14.681   2.403  -3.458
  926    HA   THR 120           HA       THR 120 -16.239   4.705  -2.725
  927    HB   THR 120           HB       THR 120 -14.744   2.494  -1.339
  928    HG1  THR 120           1HG      THR 120 -16.893   2.058  -0.639
  929   HG21  THR 120          3HG2      THR 120 -14.474   3.769   0.491
  930   HG22  THR 120          1HG2      THR 120 -16.229   3.756   0.647
  931   HG23  THR 120          2HG2      THR 120 -15.427   5.083  -0.196
  932    H    ILE 121           H        ILE 121 -12.896   3.794  -2.487
  933    HA   ILE 121           HA       ILE 121 -11.963   6.232  -1.210
  934    HB   ILE 121           HB       ILE 121 -11.046   3.630  -2.053
  935   HG12  ILE 121          2HG1      ILE 121  -9.970   5.790  -0.238
  936   HG13  ILE 121          1HG1      ILE 121 -10.884   4.351   0.213
  937   HG21  ILE 121          1HG2      ILE 121  -9.896   4.733  -3.894
  938   HG22  ILE 121          2HG2      ILE 121  -8.718   4.229  -2.683
  939   HG23  ILE 121          3HG2      ILE 121  -9.205   5.921  -2.788
  940   HD11  ILE 121          3HD1      ILE 121  -8.014   4.589  -0.617
  941   HD12  ILE 121          1HD1      ILE 121  -8.881   3.095  -0.976
  942   HD13  ILE 121          2HD1      ILE 121  -8.722   3.644   0.692
  943    H    LYS 122           H        LYS 122 -12.032   4.934  -4.521
  944    HA   LYS 122           HA       LYS 122 -10.703   7.056  -5.847
  945    HB2  LYS 122           2HB      LYS 122 -12.245   4.653  -6.361
  946    HB3  LYS 122           1HB      LYS 122 -12.710   5.930  -7.492
  947    HG2  LYS 122           2HG      LYS 122 -10.788   5.668  -8.629
  948    HG3  LYS 122           1HG      LYS 122  -9.876   6.001  -7.158
  949    HD2  LYS 122           2HD      LYS 122 -11.034   3.313  -7.201
  950    HD3  LYS 122           1HD      LYS 122  -9.882   3.593  -8.505
  951    HE2  LYS 122           2HE      LYS 122  -8.559   4.748  -6.394
  952    HE3  LYS 122           1HE      LYS 122  -9.389   3.395  -5.597
  953    HZ1  LYS 122           3HZ      LYS 122  -7.855   3.161  -8.130
  954    HZ2  LYS 122           1HZ      LYS 122  -8.552   1.892  -7.248
  955    HZ3  LYS 122           2HZ      LYS 122  -7.236   2.752  -6.603
  956    H    SER 123           H        SER 123 -14.056   6.540  -4.866
  957    HA   SER 123           HA       SER 123 -15.008   8.983  -6.157
  958    HB2  SER 123           2HB      SER 123 -16.047   6.700  -4.598
  959    HB3  SER 123           1HB      SER 123 -16.951   8.200  -4.433
  960    HG   SER 123           HG       SER 123 -16.862   6.467  -6.499
  961    H    PHE 124           H        PHE 124 -13.466   8.140  -3.266
  962    HA   PHE 124           HA       PHE 124 -14.586  10.255  -1.579
  963    HB2  PHE 124           2HB      PHE 124 -13.315   7.917  -1.140
  964    HB3  PHE 124           1HB      PHE 124 -11.935   9.010  -1.051
  965    HD1  PHE 124           2HD      PHE 124 -11.897  10.857   0.621
  966    HD2  PHE 124           1HD      PHE 124 -15.032   7.920   0.553
  967    HE1  PHE 124           2HE      PHE 124 -12.579  11.531   2.908
  968    HE2  PHE 124           1HE      PHE 124 -15.714   8.595   2.840
  969    HZ   PHE 124           HZ       PHE 124 -14.488  10.400   4.017
  970    H    ALA 125           H        ALA 125 -12.668  10.347  -4.234
  971    HA   ALA 125           HA       ALA 125 -10.954  12.592  -3.231
  972    HB1  ALA 125           1HB      ALA 125 -10.395  11.659  -5.914
  973    HB2  ALA 125           2HB      ALA 125 -10.502  10.291  -4.806
  974    HB3  ALA 125           3HB      ALA 125  -9.361  11.597  -4.487
  975    H    SER 126           H        SER 126 -13.361  11.695  -5.661
  976    HA   SER 126           HA       SER 126 -13.297  13.823  -7.449
  977    HB2  SER 126           2HB      SER 126 -15.895  12.913  -6.250
  978    HB3  SER 126           1HB      SER 126 -15.486  13.171  -7.943
  979    HG   SER 126           HG       SER 126 -15.121  11.105  -7.962
  980    H    SER 127           H        SER 127 -12.881  15.916  -6.733
  981    HA   SER 127           HA       SER 127 -14.414  16.992  -4.420
  982    HB2  SER 127           2HB      SER 127 -12.050  17.926  -6.065
  983    HB3  SER 127           1HB      SER 127 -12.778  18.909  -4.798
  984    HG   SER 127           HG       SER 127 -10.986  17.575  -4.108
  985    H    GLY 128           H        GLY 128 -16.334  17.982  -4.918
  986    HA2  GLY 128           2HA      GLY 128 -16.525  19.386  -7.553
  987    HA3  GLY 128           1HA      GLY 128 -17.901  18.609  -6.768
  988    H    LYS 129           H        LYS 129 -18.979  19.706  -5.102
  989    HA   LYS 129           HA       LYS 129 -18.041  22.514  -4.601
  990    HB2  LYS 129           2HB      LYS 129 -20.895  21.514  -4.560
  991    HB3  LYS 129           1HB      LYS 129 -20.326  23.175  -4.732
  992    HG2  LYS 129           2HG      LYS 129 -19.225  22.455  -6.908
  993    HG3  LYS 129           1HG      LYS 129 -20.107  20.936  -6.757
  994    HD2  LYS 129           2HD      LYS 129 -22.162  21.926  -7.139
  995    HD3  LYS 129           1HD      LYS 129 -21.647  23.487  -6.498
  996    HE2  LYS 129           2HE      LYS 129 -19.973  23.244  -8.651
  997    HE3  LYS 129           1HE      LYS 129 -21.432  22.433  -9.253
  998    HZ1  LYS 129           3HZ      LYS 129 -21.234  25.145  -8.067
  999    HZ2  LYS 129           1HZ      LYS 129 -22.710  24.349  -8.317
 1000    HZ3  LYS 129           2HZ      LYS 129 -21.723  24.742  -9.642
 1001    H    GLU 130           H        GLU 130 -18.642  23.379  -2.465
 1002    HA   GLU 130           HA       GLU 130 -18.068  21.641  -0.286
 1003    HB2  GLU 130           2HB      GLU 130 -18.441  23.582   1.019
 1004    HB3  GLU 130           1HB      GLU 130 -17.956  24.216  -0.553
 1005    HG2  GLU 130           2HG      GLU 130 -20.812  23.905   0.430
 1006    HG3  GLU 130           1HG      GLU 130 -19.926  25.424   0.296
 1007    H    LYS 131           H        LYS 131 -19.333  20.191   0.747
 1008    HA   LYS 131           HA       LYS 131 -21.269  18.861   1.132
 1009    HB2  LYS 131           2HB      LYS 131 -22.690  20.084   2.634
 1010    HB3  LYS 131           1HB      LYS 131 -21.071  20.760   2.803
 1011    HG2  LYS 131           2HG      LYS 131 -21.661  22.764   1.866
 1012    HG3  LYS 131           1HG      LYS 131 -22.808  22.030   0.749
 1013    HD2  LYS 131           2HD      LYS 131 -23.916  23.416   2.507
 1014    HD3  LYS 131           1HD      LYS 131 -24.435  21.731   2.525
 1015    HE2  LYS 131           2HE      LYS 131 -22.336  21.569   4.237
 1016    HE3  LYS 131           1HE      LYS 131 -22.861  23.236   4.547
 1017    HZ1  LYS 131           3HZ      LYS 131 -25.205  22.213   4.500
 1018    HZ2  LYS 131           1HZ      LYS 131 -24.266  22.003   5.896
 1019    HZ3  LYS 131           2HZ      LYS 131 -24.414  20.736   4.774
 1020    H    LEU 132           H        LEU 132 -21.162  19.746  -1.653
 1021    HA   LEU 132           HA       LEU 132 -22.631  19.710  -3.509
 1022    HB2  LEU 132           2HB      LEU 132 -23.789  18.260  -1.441
 1023    HB3  LEU 132           1HB      LEU 132 -25.062  19.391  -1.901
 1024    HG   LEU 132           HG       LEU 132 -23.854  18.405  -4.295
 1025   HD11  LEU 132          1HD1      LEU 132 -23.096  16.405  -3.375
 1026   HD12  LEU 132          2HD1      LEU 132 -24.743  15.961  -3.823
 1027   HD13  LEU 132          3HD1      LEU 132 -24.363  16.369  -2.149
 1028   HD21  LEU 132          3HD2      LEU 132 -26.213  19.243  -3.837
 1029   HD22  LEU 132          1HD2      LEU 132 -26.541  17.677  -3.096
 1030   HD23  LEU 132          2HD2      LEU 132 -26.117  17.772  -4.806
 1031    H    GLU 133           H        GLU 133 -24.966  20.808  -4.084
 1032    HA   GLU 133           HA       GLU 133 -24.612  23.663  -3.473
 1033    HB2  GLU 133           2HB      GLU 133 -25.519  22.110  -5.596
 1034    HB3  GLU 133           1HB      GLU 133 -26.996  22.836  -4.961
 1035    HG2  GLU 133           2HG      GLU 133 -25.421  25.010  -4.908
 1036    HG3  GLU 133           1HG      GLU 133 -24.634  24.142  -6.225
  Start of MODEL   16
    1    H1   MET   1           1HT      MET   1   8.008 -29.723  -5.264
    2    H2   MET   1           2HT      MET   1   7.119 -31.167  -5.349
    3    H3   MET   1           3HT      MET   1   8.751 -31.198  -4.880
    4    HA   MET   1           HA       MET   1   6.392 -30.346  -3.332
    5    HB2  MET   1           2HB      MET   1   8.125 -32.527  -3.475
    6    HB3  MET   1           1HB      MET   1   8.707 -31.620  -2.080
    7    HG2  MET   1           2HG      MET   1   5.834 -32.480  -2.529
    8    HG3  MET   1           1HG      MET   1   6.971 -33.256  -1.426
    9    HE1  MET   1           2HE      MET   1   5.117 -33.147  -0.085
   10    HE2  MET   1           3HE      MET   1   4.324 -31.747   0.634
   11    HE3  MET   1           1HE      MET   1   5.801 -32.401   1.357
   12    H    MET   2           H        MET   2   6.801 -28.025  -3.343
   13    HA   MET   2           HA       MET   2   8.875 -27.221  -1.398
   14    HB2  MET   2           2HB      MET   2   9.446 -27.244  -4.105
   15    HB3  MET   2           1HB      MET   2   8.937 -25.576  -3.834
   16    HG2  MET   2           2HG      MET   2  10.783 -25.090  -2.608
   17    HG3  MET   2           1HG      MET   2  10.712 -26.621  -1.736
   18    HE1  MET   2           3HE      MET   2  13.250 -25.279  -2.383
   19    HE2  MET   2           1HE      MET   2  14.311 -26.425  -3.213
   20    HE3  MET   2           2HE      MET   2  13.397 -26.934  -1.796
   21    H    GLU   3           H        GLU   3   7.192 -26.408  -0.078
   22    HA   GLU   3           HA       GLU   3   5.367 -24.362  -1.254
   23    HB2  GLU   3           2HB      GLU   3   4.196 -24.694   0.944
   24    HB3  GLU   3           1HB      GLU   3   4.329 -26.178  -0.007
   25    HG2  GLU   3           2HG      GLU   3   6.138 -26.979   1.333
   26    HG3  GLU   3           1HG      GLU   3   6.373 -25.397   2.083
   27    H    GLU   4           H        GLU   4   8.275 -24.533   0.365
   28    HA   GLU   4           HA       GLU   4   7.937 -22.479   2.319
   29    HB2  GLU   4           2HB      GLU   4   9.766 -24.213   2.163
   30    HB3  GLU   4           1HB      GLU   4  10.447 -23.287   0.824
   31    HG2  GLU   4           2HG      GLU   4  11.310 -21.711   2.205
   32    HG3  GLU   4           1HG      GLU   4   9.851 -21.654   3.193
   33    H    TYR   5           H        TYR   5   7.844 -22.297  -1.011
   34    HA   TYR   5           HA       TYR   5   9.207 -19.780  -1.438
   35    HB2  TYR   5           2HB      TYR   5   7.886 -21.836  -2.925
   36    HB3  TYR   5           1HB      TYR   5   7.191 -20.284  -3.392
   37    HD1  TYR   5           2HD      TYR   5  10.583 -21.670  -2.559
   38    HD2  TYR   5           1HD      TYR   5   8.231 -19.197  -5.166
   39    HE1  TYR   5           2HE      TYR   5  12.604 -21.173  -3.910
   40    HE2  TYR   5           1HE      TYR   5  10.251 -18.699  -6.516
   41    HH   TYR   5           HH       TYR   5  12.829 -20.363  -6.648
   42    H    LEU   6           H        LEU   6   5.993 -20.759  -0.603
   43    HA   LEU   6           HA       LEU   6   4.899 -18.019  -0.857
   44    HB2  LEU   6           2HB      LEU   6   2.798 -19.108  -0.471
   45    HB3  LEU   6           1HB      LEU   6   3.729 -20.216  -1.479
   46    HG   LEU   6           HG       LEU   6   4.526 -21.067   0.954
   47   HD11  LEU   6          1HD1      LEU   6   2.153 -21.171   2.168
   48   HD12  LEU   6          2HD1      LEU   6   1.922 -19.644   1.318
   49   HD13  LEU   6          3HD1      LEU   6   3.266 -19.831   2.445
   50   HD21  LEU   6          3HD2      LEU   6   2.004 -22.327   0.469
   51   HD22  LEU   6          1HD2      LEU   6   3.612 -22.920   0.055
   52   HD23  LEU   6          2HD2      LEU   6   2.717 -21.922  -1.092
   53    H    GLY   7           H        GLY   7   6.067 -20.248   1.594
   54    HA2  GLY   7           2HA      GLY   7   4.917 -18.957   3.884
   55    HA3  GLY   7           1HA      GLY   7   6.359 -19.975   3.910
   56    H    VAL   8           H        VAL   8   7.917 -18.421   2.066
   57    HA   VAL   8           HA       VAL   8   8.802 -16.304   3.890
   58    HB   VAL   8           HB       VAL   8   9.772 -17.275   1.190
   59   HG11  VAL   8          1HG1      VAL   8  11.842 -16.075   1.719
   60   HG12  VAL   8          2HG1      VAL   8  11.157 -15.531   3.250
   61   HG13  VAL   8          3HG1      VAL   8  10.481 -14.954   1.727
   62   HG21  VAL   8          3HG2      VAL   8  11.216 -17.774   3.759
   63   HG22  VAL   8          1HG2      VAL   8  11.118 -18.780   2.314
   64   HG23  VAL   8          2HG2      VAL   8   9.765 -18.724   3.442
   65    H    PHE   9           H        PHE   9   7.223 -16.595   0.811
   66    HA   PHE   9           HA       PHE   9   7.397 -13.898  -0.092
   67    HB2  PHE   9           2HB      PHE   9   5.977 -16.343  -0.687
   68    HB3  PHE   9           1HB      PHE   9   4.866 -14.977  -0.788
   69    HD1  PHE   9           1HD      PHE   9   6.516 -12.771  -1.696
   70    HD2  PHE   9           2HD      PHE   9   6.623 -16.903  -2.871
   71    HE1  PHE   9           1HE      PHE   9   7.504 -12.126  -3.879
   72    HE2  PHE   9           2HE      PHE   9   7.610 -16.257  -5.054
   73    HZ   PHE   9           HZ       PHE   9   8.049 -13.869  -5.557
   74    H    VAL  10           H        VAL  10   5.490 -15.420   2.405
   75    HA   VAL  10           HA       VAL  10   3.612 -13.172   2.691
   76    HB   VAL  10           HB       VAL  10   4.204 -15.758   4.143
   77   HG11  VAL  10          1HG1      VAL  10   2.293 -13.539   4.914
   78   HG12  VAL  10          2HG1      VAL  10   3.574 -14.243   5.901
   79   HG13  VAL  10          3HG1      VAL  10   2.140 -15.192   5.510
   80   HG21  VAL  10          3HG2      VAL  10   1.599 -14.853   2.926
   81   HG22  VAL  10          1HG2      VAL  10   2.171 -16.497   3.209
   82   HG23  VAL  10          2HG2      VAL  10   2.873 -15.530   1.911
   83    H    ASP  11           H        ASP  11   6.270 -14.601   4.639
   84    HA   ASP  11           HA       ASP  11   6.308 -12.723   6.735
   85    HB2  ASP  11           2HB      ASP  11   7.840 -14.875   5.781
   86    HB3  ASP  11           1HB      ASP  11   8.965 -13.518   5.863
   87    H    GLU  12           H        GLU  12   7.196 -12.403   3.453
   88    HA   GLU  12           HA       GLU  12   8.841  -9.990   3.801
   89    HB2  GLU  12           2HB      GLU  12   7.654 -11.447   1.415
   90    HB3  GLU  12           1HB      GLU  12   8.741 -10.063   1.281
   91    HG2  GLU  12           2HG      GLU  12   9.772 -12.111   3.092
   92    HG3  GLU  12           1HG      GLU  12   9.522 -12.724   1.458
   93    H    THR  13           H        THR  13   5.557 -10.818   2.697
   94    HA   THR  13           HA       THR  13   4.767  -8.158   1.950
   95    HB   THR  13           HB       THR  13   2.538  -9.160   1.956
   96    HG1  THR  13           1HG      THR  13   3.810 -11.158   3.512
   97   HG21  THR  13          3HG2      THR  13   3.328 -10.145   0.086
   98   HG22  THR  13          1HG2      THR  13   3.512 -11.601   1.062
   99   HG23  THR  13          2HG2      THR  13   4.879 -10.509   0.843
  100    H    LYS  14           H        LYS  14   4.687  -9.948   5.012
  101    HA   LYS  14           HA       LYS  14   3.125  -7.978   6.460
  102    HB2  LYS  14           2HB      LYS  14   4.836 -10.375   7.063
  103    HB3  LYS  14           1HB      LYS  14   4.354  -9.324   8.394
  104    HG2  LYS  14           2HG      LYS  14   2.356 -10.351   8.433
  105    HG3  LYS  14           1HG      LYS  14   2.040  -9.732   6.811
  106    HD2  LYS  14           2HD      LYS  14   2.299 -11.780   5.911
  107    HD3  LYS  14           1HD      LYS  14   3.865 -11.978   6.700
  108    HE2  LYS  14           2HE      LYS  14   1.239 -12.365   8.173
  109    HE3  LYS  14           1HE      LYS  14   2.118 -13.696   7.394
  110    HZ1  LYS  14           3HZ      LYS  14   3.197 -11.836   9.446
  111    HZ2  LYS  14           1HZ      LYS  14   4.109 -13.014   8.637
  112    HZ3  LYS  14           2HZ      LYS  14   2.846 -13.482   9.672
  113    H    GLU  15           H        GLU  15   6.598  -8.585   5.999
  114    HA   GLU  15           HA       GLU  15   7.415  -6.460   7.810
  115    HB2  GLU  15           2HB      GLU  15   8.835  -8.022   5.633
  116    HB3  GLU  15           1HB      GLU  15   9.650  -6.963   6.785
  117    HG2  GLU  15           2HG      GLU  15   7.845  -8.880   8.074
  118    HG3  GLU  15           1HG      GLU  15   9.147  -9.657   7.170
  119    H    TYR  16           H        TYR  16   6.232  -6.587   4.647
  120    HA   TYR  16           HA       TYR  16   7.545  -4.103   3.744
  121    HB2  TYR  16           2HB      TYR  16   5.836  -6.278   2.603
  122    HB3  TYR  16           1HB      TYR  16   5.817  -4.712   1.789
  123    HD1  TYR  16           1HD      TYR  16   8.550  -3.739   2.191
  124    HD2  TYR  16           2HD      TYR  16   7.153  -7.691   1.260
  125    HE1  TYR  16           1HE      TYR  16  10.731  -4.258   1.128
  126    HE2  TYR  16           2HE      TYR  16   9.334  -8.212   0.198
  127    HH   TYR  16           HH       TYR  16  12.083  -6.237   0.581
  128    H    LEU  17           H        LEU  17   4.231  -5.270   4.484
  129    HA   LEU  17           HA       LEU  17   2.903  -2.797   3.974
  130    HB2  LEU  17           2HB      LEU  17   1.070  -3.850   5.051
  131    HB3  LEU  17           1HB      LEU  17   2.014  -5.196   4.421
  132    HG   LEU  17           HG       LEU  17   3.195  -5.146   6.746
  133   HD11  LEU  17          1HD1      LEU  17   0.975  -4.422   8.261
  134   HD12  LEU  17          2HD1      LEU  17   1.074  -3.155   7.040
  135   HD13  LEU  17          3HD1      LEU  17   2.455  -3.479   8.087
  136   HD21  LEU  17          3HD2      LEU  17   1.859  -6.920   7.326
  137   HD22  LEU  17          1HD2      LEU  17   1.246  -6.690   5.690
  138   HD23  LEU  17          2HD2      LEU  17   0.369  -6.016   7.062
  139    H    GLN  18           H        GLN  18   4.646  -4.004   6.800
  140    HA   GLN  18           HA       GLN  18   3.923  -1.774   8.508
  141    HB2  GLN  18           2HB      GLN  18   4.629  -3.370   9.916
  142    HB3  GLN  18           1HB      GLN  18   5.301  -4.283   8.573
  143    HG2  GLN  18           2HG      GLN  18   7.116  -3.811  10.066
  144    HG3  GLN  18           1HG      GLN  18   7.303  -2.754   8.668
  145   HE21  GLN  18          1HE2      GLN  18   5.336  -2.553  11.700
  146   HE22  GLN  18          2HE2      GLN  18   5.842  -0.980  12.091
  147    H    ASN  19           H        ASN  19   6.635  -2.720   6.531
  148    HA   ASN  19           HA       ASN  19   8.234  -0.366   7.006
  149    HB2  ASN  19           2HB      ASN  19   9.337  -2.270   6.091
  150    HB3  ASN  19           1HB      ASN  19   8.057  -2.534   4.904
  151   HD21  ASN  19          1HD2      ASN  19  11.182  -1.346   5.201
  152   HD22  ASN  19          2HD2      ASN  19  11.210  -0.328   3.842
  153    H    LEU  20           H        LEU  20   5.465  -1.172   5.192
  154    HA   LEU  20           HA       LEU  20   5.582   1.247   3.502
  155    HB2  LEU  20           2HB      LEU  20   4.786  -0.729   2.414
  156    HB3  LEU  20           1HB      LEU  20   3.758  -1.148   3.784
  157    HG   LEU  20           HG       LEU  20   2.395   0.887   3.348
  158   HD11  LEU  20          1HD1      LEU  20   4.347   1.139   1.054
  159   HD12  LEU  20          2HD1      LEU  20   3.936   2.348   2.271
  160   HD13  LEU  20          3HD1      LEU  20   2.765   1.917   1.025
  161   HD21  LEU  20          3HD2      LEU  20   1.134  -0.109   1.651
  162   HD22  LEU  20          1HD2      LEU  20   2.090  -1.476   2.223
  163   HD23  LEU  20          2HD2      LEU  20   2.563  -0.623   0.753
  164    H    ASN  21           H        ASN  21   4.589   0.342   6.594
  165    HA   ASN  21           HA       ASN  21   2.393   2.311   6.744
  166    HB2  ASN  21           2HB      ASN  21   3.348  -0.056   8.197
  167    HB3  ASN  21           1HB      ASN  21   2.933   1.287   9.268
  168   HD21  ASN  21          1HD2      ASN  21   1.312  -1.015   9.331
  169   HD22  ASN  21          2HD2      ASN  21  -0.194  -0.667   8.631
  170    H    ASP  22           H        ASP  22   5.686   1.696   7.450
  171    HA   ASP  22           HA       ASP  22   6.084   3.864   9.254
  172    HB2  ASP  22           2HB      ASP  22   7.523   1.807   9.034
  173    HB3  ASP  22           1HB      ASP  22   8.080   2.452   7.490
  174    H    THR  23           H        THR  23   6.255   3.300   5.914
  175    HA   THR  23           HA       THR  23   7.301   5.903   5.088
  176    HB   THR  23           HB       THR  23   5.704   3.727   3.750
  177    HG1  THR  23           1HG      THR  23   8.515   4.129   3.796
  178   HG21  THR  23          3HG2      THR  23   7.224   6.105   2.721
  179   HG22  THR  23          1HG2      THR  23   5.638   5.505   2.238
  180   HG23  THR  23          2HG2      THR  23   7.096   4.656   1.722
  181    H    LEU  24           H        LEU  24   4.168   4.287   5.369
  182    HA   LEU  24           HA       LEU  24   2.632   6.511   4.268
  183    HB2  LEU  24           2HB      LEU  24   2.173   3.800   5.442
  184    HB3  LEU  24           1HB      LEU  24   0.811   4.917   5.412
  185    HG   LEU  24           HG       LEU  24   2.501   4.256   2.986
  186   HD11  LEU  24          1HD1      LEU  24   0.736   2.778   2.288
  187   HD12  LEU  24          2HD1      LEU  24  -0.289   3.270   3.637
  188   HD13  LEU  24          3HD1      LEU  24   1.163   2.315   3.935
  189   HD21  LEU  24          3HD2      LEU  24  -0.125   5.162   2.373
  190   HD22  LEU  24          1HD2      LEU  24   1.398   6.000   2.074
  191   HD23  LEU  24          2HD2      LEU  24   0.527   6.264   3.585
  192    H    LEU  25           H        LEU  25   3.633   5.379   7.475
  193    HA   LEU  25           HA       LEU  25   1.739   7.249   8.748
  194    HB2  LEU  25           2HB      LEU  25   2.576   6.405  10.801
  195    HB3  LEU  25           1HB      LEU  25   2.493   5.045   9.689
  196    HG   LEU  25           HG       LEU  25   4.903   5.663   9.103
  197   HD11  LEU  25          1HD1      LEU  25   4.335   7.388  11.446
  198   HD12  LEU  25          2HD1      LEU  25   5.511   7.608  10.150
  199   HD13  LEU  25          3HD1      LEU  25   5.870   6.521  11.492
  200   HD21  LEU  25          3HD2      LEU  25   5.675   4.369  11.192
  201   HD22  LEU  25          1HD2      LEU  25   4.428   3.600  10.209
  202   HD23  LEU  25          2HD2      LEU  25   3.987   4.426  11.704
  203    H    GLU  26           H        GLU  26   4.808   7.348   7.451
  204    HA   GLU  26           HA       GLU  26   5.585   9.826   8.876
  205    HB2  GLU  26           2HB      GLU  26   6.885   7.890   6.945
  206    HB3  GLU  26           1HB      GLU  26   7.608   9.468   7.260
  207    HG2  GLU  26           2HG      GLU  26   7.440   8.872   9.750
  208    HG3  GLU  26           1HG      GLU  26   7.123   7.220   9.217
  209    H    LEU  27           H        LEU  27   4.205   8.531   6.054
  210    HA   LEU  27           HA       LEU  27   4.537  10.739   4.313
  211    HB2  LEU  27           2HB      LEU  27   3.992   8.532   3.483
  212    HB3  LEU  27           1HB      LEU  27   2.553   8.466   4.499
  213    HG   LEU  27           HG       LEU  27   1.658  10.443   3.242
  214   HD11  LEU  27          1HD1      LEU  27   4.070  11.030   2.447
  215   HD12  LEU  27          2HD1      LEU  27   2.735  11.272   1.321
  216   HD13  LEU  27          3HD1      LEU  27   3.766   9.849   1.174
  217   HD21  LEU  27          3HD2      LEU  27   1.245   9.102   1.102
  218   HD22  LEU  27          1HD2      LEU  27   0.822   8.291   2.609
  219   HD23  LEU  27          2HD2      LEU  27   2.321   7.880   1.776
  220    H    GLU  28           H        GLU  28   2.261   9.875   6.834
  221    HA   GLU  28           HA       GLU  28   0.207  11.804   6.236
  222    HB2  GLU  28           2HB      GLU  28   1.091  10.705   8.922
  223    HB3  GLU  28           1HB      GLU  28  -0.529  11.246   8.478
  224    HG2  GLU  28           2HG      GLU  28   0.170   9.316   6.551
  225    HG3  GLU  28           1HG      GLU  28   0.688   8.646   8.098
  226    H    LYS  29           H        LYS  29   3.177  11.885   8.194
  227    HA   LYS  29           HA       LYS  29   2.725  14.594   9.144
  228    HB2  LYS  29           2HB      LYS  29   4.535  14.098  10.459
  229    HB3  LYS  29           1HB      LYS  29   4.232  12.459   9.898
  230    HG2  LYS  29           2HG      LYS  29   5.763  13.265   7.863
  231    HG3  LYS  29           1HG      LYS  29   6.383  14.365   9.096
  232    HD2  LYS  29           2HD      LYS  29   7.198  12.643  10.416
  233    HD3  LYS  29           1HD      LYS  29   6.034  11.475   9.784
  234    HE2  LYS  29           2HE      LYS  29   7.872  10.747   8.595
  235    HE3  LYS  29           1HE      LYS  29   7.401  12.068   7.506
  236    HZ1  LYS  29           3HZ      LYS  29   8.729  13.474   9.254
  237    HZ2  LYS  29           1HZ      LYS  29   9.534  12.693   7.981
  238    HZ3  LYS  29           2HZ      LYS  29   9.522  11.997   9.531
  239    H    ASN  30           H        ASN  30   4.060  13.042   6.448
  240    HA   ASN  30           HA       ASN  30   4.631  15.649   5.138
  241    HB2  ASN  30           2HB      ASN  30   6.493  13.359   5.685
  242    HB3  ASN  30           1HB      ASN  30   6.662  14.192   4.139
  243   HD21  ASN  30          1HD2      ASN  30   8.229  14.202   6.902
  244   HD22  ASN  30          2HD2      ASN  30   8.498  15.859   7.154
  245    HA   PRO  31           HA       PRO  31   2.157  12.789   2.698
  246    HB2  PRO  31           2HB      PRO  31  -0.069  14.342   2.645
  247    HB3  PRO  31           1HB      PRO  31   0.341  13.264   3.987
  248    HG2  PRO  31           2HG      PRO  31   0.410  16.181   3.869
  249    HG3  PRO  31           1HG      PRO  31   0.288  15.099   5.262
  250    HD2  PRO  31           2HD      PRO  31   2.607  16.430   4.267
  251    HD3  PRO  31           1HD      PRO  31   2.477  15.332   5.659
  252    H    GLU  32           H        GLU  32   3.921  15.350   2.024
  253    HA   GLU  32           HA       GLU  32   2.742  15.711  -0.701
  254    HB2  GLU  32           2HB      GLU  32   4.408  17.919   0.278
  255    HB3  GLU  32           1HB      GLU  32   2.793  17.975  -0.427
  256    HG2  GLU  32           2HG      GLU  32   1.800  17.356   1.724
  257    HG3  GLU  32           1HG      GLU  32   3.408  17.201   2.438
  258    H    ASP  33           H        ASP  33   5.248  14.571   1.146
  259    HA   ASP  33           HA       ASP  33   7.472  15.266  -0.580
  260    HB2  ASP  33           2HB      ASP  33   8.643  13.622   0.902
  261    HB3  ASP  33           1HB      ASP  33   7.750  14.840   1.815
  262    H    MET  34           H        MET  34   8.167  14.068  -2.362
  263    HA   MET  34           HA       MET  34   6.454  11.896  -3.308
  264    HB2  MET  34           2HB      MET  34   9.077  12.967  -4.389
  265    HB3  MET  34           1HB      MET  34   7.848  12.079  -5.292
  266    HG2  MET  34           2HG      MET  34   6.635  14.338  -3.974
  267    HG3  MET  34           1HG      MET  34   8.016  14.881  -4.925
  268    HE1  MET  34           3HE      MET  34   4.203  13.374  -5.323
  269    HE2  MET  34           1HE      MET  34   4.111  14.831  -6.321
  270    HE3  MET  34           2HE      MET  34   4.835  14.903  -4.716
  271    H    GLU  35           H        GLU  35   8.691  11.821  -0.952
  272    HA   GLU  35           HA       GLU  35  10.141   9.418  -1.885
  273    HB2  GLU  35           2HB      GLU  35  11.446   9.734   0.114
  274    HB3  GLU  35           1HB      GLU  35  11.154  11.340  -0.546
  275    HG2  GLU  35           2HG      GLU  35   9.257  11.625   1.022
  276    HG3  GLU  35           1HG      GLU  35   9.604  10.036   1.708
  277    H    LEU  36           H        LEU  36   7.862  10.303   0.736
  278    HA   LEU  36           HA       LEU  36   7.468   7.489   1.463
  279    HB2  LEU  36           2HB      LEU  36   5.894  10.012   2.117
  280    HB3  LEU  36           1HB      LEU  36   5.751   8.467   2.952
  281    HG   LEU  36           HG       LEU  36   8.091  10.364   2.936
  282   HD11  LEU  36          1HD1      LEU  36   6.381  10.733   4.636
  283   HD12  LEU  36          2HD1      LEU  36   7.846  10.102   5.388
  284   HD13  LEU  36          3HD1      LEU  36   6.465   9.038   5.116
  285   HD21  LEU  36          3HD2      LEU  36   8.051   7.499   3.936
  286   HD22  LEU  36          1HD2      LEU  36   9.391   8.634   4.096
  287   HD23  LEU  36          2HD2      LEU  36   8.914   8.054   2.501
  288    H    ILE  37           H        ILE  37   6.201   9.822  -0.758
  289    HA   ILE  37           HA       ILE  37   3.690   8.433  -1.312
  290    HB   ILE  37           HB       ILE  37   5.318  10.688  -2.489
  291   HG12  ILE  37          2HG1      ILE  37   2.597  10.472  -1.171
  292   HG13  ILE  37          1HG1      ILE  37   4.045  11.219  -0.496
  293   HG21  ILE  37          1HG2      ILE  37   4.299   9.519  -4.388
  294   HG22  ILE  37          2HG2      ILE  37   3.476  11.052  -4.106
  295   HG23  ILE  37          3HG2      ILE  37   2.732   9.543  -3.580
  296   HD11  ILE  37          3HD1      ILE  37   2.270  12.202  -2.712
  297   HD12  ILE  37          1HD1      ILE  37   3.963  12.696  -2.665
  298   HD13  ILE  37          2HD1      ILE  37   2.893  13.080  -1.316
  299    H    ASN  38           H        ASN  38   7.001   8.518  -2.590
  300    HA   ASN  38           HA       ASN  38   6.257   6.734  -4.826
  301    HB2  ASN  38           2HB      ASN  38   7.809   8.590  -5.209
  302    HB3  ASN  38           1HB      ASN  38   8.858   8.002  -3.919
  303   HD21  ASN  38          1HD2      ASN  38   7.916   7.518  -7.268
  304   HD22  ASN  38          2HD2      ASN  38   9.050   6.302  -7.610
  305    H    GLU  39           H        GLU  39   7.577   6.589  -1.660
  306    HA   GLU  39           HA       GLU  39   8.850   3.983  -1.956
  307    HB2  GLU  39           2HB      GLU  39   8.112   5.847   0.290
  308    HB3  GLU  39           1HB      GLU  39   8.674   4.214   0.653
  309    HG2  GLU  39           2HG      GLU  39  10.735   4.611  -0.608
  310    HG3  GLU  39           1HG      GLU  39  10.173   6.220  -1.056
  311    H    ALA  40           H        ALA  40   5.752   5.248  -1.232
  312    HA   ALA  40           HA       ALA  40   4.639   2.648  -0.348
  313    HB1  ALA  40           1HB      ALA  40   4.125   5.029   0.564
  314    HB2  ALA  40           2HB      ALA  40   2.755   3.960   0.264
  315    HB3  ALA  40           3HB      ALA  40   3.159   5.225  -0.897
  316    H    PHE  41           H        PHE  41   4.121   5.061  -2.965
  317    HA   PHE  41           HA       PHE  41   2.229   3.775  -4.541
  318    HB2  PHE  41           2HB      PHE  41   3.068   5.915  -5.158
  319    HB3  PHE  41           1HB      PHE  41   4.737   5.348  -5.155
  320    HD1  PHE  41           2HD      PHE  41   5.385   3.540  -6.892
  321    HD2  PHE  41           1HD      PHE  41   1.821   5.924  -7.153
  322    HE1  PHE  41           2HE      PHE  41   5.216   3.023  -9.311
  323    HE2  PHE  41           1HE      PHE  41   1.656   5.407  -9.572
  324    HZ   PHE  41           HZ       PHE  41   3.352   3.958 -10.652
  325    H    ARG  42           H        ARG  42   5.703   3.033  -4.281
  326    HA   ARG  42           HA       ARG  42   5.552   0.919  -6.316
  327    HB2  ARG  42           2HB      ARG  42   7.884   0.901  -6.086
  328    HB3  ARG  42           1HB      ARG  42   7.487   2.558  -5.641
  329    HG2  ARG  42           2HG      ARG  42   7.579   1.978  -3.266
  330    HG3  ARG  42           1HG      ARG  42   7.880   0.285  -3.669
  331    HD2  ARG  42           2HD      ARG  42   9.971   1.012  -4.875
  332    HD3  ARG  42           1HD      ARG  42   9.704   2.645  -4.234
  333    HE   ARG  42           HE       ARG  42   9.584   1.361  -1.936
  334   HH11  ARG  42          1HH1      ARG  42  10.907  -0.545  -4.334
  335   HH12  ARG  42          2HH1      ARG  42  12.430  -0.800  -3.549
  336   HH21  ARG  42          1HH2      ARG  42  11.829   1.518  -1.043
  337   HH22  ARG  42          2HH2      ARG  42  12.953   0.368  -1.687
  338    H    ALA  43           H        ALA  43   6.031   1.064  -2.772
  339    HA   ALA  43           HA       ALA  43   6.350  -1.635  -2.150
  340    HB1  ALA  43           1HB      ALA  43   6.419   0.022  -0.435
  341    HB2  ALA  43           2HB      ALA  43   5.001  -0.956  -0.059
  342    HB3  ALA  43           3HB      ALA  43   4.809   0.613  -0.840
  343    H    LEU  44           H        LEU  44   3.190   0.043  -2.366
  344    HA   LEU  44           HA       LEU  44   1.642  -2.373  -2.197
  345    HB2  LEU  44           2HB      LEU  44   0.981   0.323  -3.427
  346    HB3  LEU  44           1HB      LEU  44  -0.180  -0.864  -2.828
  347    HG   LEU  44           HG       LEU  44   1.963   0.037  -0.956
  348   HD11  LEU  44          1HD1      LEU  44  -0.041   1.803  -2.186
  349   HD12  LEU  44          2HD1      LEU  44   1.422   2.214  -1.290
  350   HD13  LEU  44          3HD1      LEU  44  -0.061   1.814  -0.422
  351   HD21  LEU  44          3HD2      LEU  44  -0.334   0.015   0.441
  352   HD22  LEU  44          1HD2      LEU  44   0.583  -1.457   0.123
  353   HD23  LEU  44          2HD2      LEU  44  -0.812  -1.054  -0.879
  354    H    HIS  45           H        HIS  45   3.034  -0.552  -4.897
  355    HA   HIS  45           HA       HIS  45   1.695  -1.966  -7.023
  356    HB2  HIS  45           2HB      HIS  45   2.803   0.159  -7.388
  357    HB3  HIS  45           1HB      HIS  45   4.328  -0.475  -6.768
  358    HD1  HIS  45           1HD      HIS  45   5.471  -2.409  -8.257
  359    HD2  HIS  45           2HD      HIS  45   2.394  -0.292 -10.110
  360    HE1  HIS  45           1HE      HIS  45   5.663  -2.888 -10.738
  361    H    THR  46           H        THR  46   4.639  -2.497  -5.148
  362    HA   THR  46           HA       THR  46   5.446  -4.855  -6.689
  363    HB   THR  46           HB       THR  46   6.483  -3.025  -4.684
  364    HG1  THR  46           1HG      THR  46   7.590  -4.954  -6.425
  365   HG21  THR  46          3HG2      THR  46   6.731  -5.974  -4.104
  366   HG22  THR  46          1HG2      THR  46   6.363  -4.661  -2.985
  367   HG23  THR  46          2HG2      THR  46   7.997  -4.845  -3.624
  368    H    LEU  47           H        LEU  47   3.737  -4.098  -3.704
  369    HA   LEU  47           HA       LEU  47   3.621  -6.829  -2.711
  370    HB2  LEU  47           2HB      LEU  47   2.721  -4.110  -2.025
  371    HB3  LEU  47           1HB      LEU  47   1.607  -5.376  -1.505
  372    HG   LEU  47           HG       LEU  47   4.546  -5.708  -1.014
  373   HD11  LEU  47          1HD1      LEU  47   2.963  -3.540  -0.002
  374   HD12  LEU  47          2HD1      LEU  47   4.634  -3.950   0.386
  375   HD13  LEU  47          3HD1      LEU  47   3.315  -4.648   1.324
  376   HD21  LEU  47          3HD2      LEU  47   2.656  -7.453  -0.621
  377   HD22  LEU  47          1HD2      LEU  47   2.221  -6.447   0.761
  378   HD23  LEU  47          2HD2      LEU  47   3.820  -7.186   0.678
  379    H    LYS  48           H        LYS  48   1.421  -4.691  -4.535
  380    HA   LYS  48           HA       LYS  48  -0.789  -6.572  -4.563
  381    HB2  LYS  48           2HB      LYS  48  -1.725  -4.960  -6.130
  382    HB3  LYS  48           1HB      LYS  48  -0.905  -4.083  -4.837
  383    HG2  LYS  48           2HG      LYS  48   0.267  -3.027  -6.439
  384    HG3  LYS  48           1HG      LYS  48   1.089  -4.560  -6.734
  385    HD2  LYS  48           2HD      LYS  48  -0.640  -5.188  -8.366
  386    HD3  LYS  48           1HD      LYS  48  -1.485  -3.669  -8.062
  387    HE2  LYS  48           2HE      LYS  48   0.208  -2.379  -9.054
  388    HE3  LYS  48           1HE      LYS  48   1.409  -3.677  -8.898
  389    HZ1  LYS  48           3HZ      LYS  48   0.122  -5.018 -10.435
  390    HZ2  LYS  48           1HZ      LYS  48   0.543  -3.548 -11.167
  391    HZ3  LYS  48           2HZ      LYS  48  -1.037  -3.785 -10.588
  392    H    GLY  49           H        GLY  49   2.113  -6.126  -6.452
  393    HA2  GLY  49           2HA      GLY  49   1.180  -7.620  -8.775
  394    HA3  GLY  49           1HA      GLY  49   2.848  -7.149  -8.452
  395    H    MET  50           H        MET  50   3.310  -8.359  -5.994
  396    HA   MET  50           HA       MET  50   3.667 -11.138  -6.788
  397    HB2  MET  50           2HB      MET  50   4.750 -11.246  -4.541
  398    HB3  MET  50           1HB      MET  50   5.332  -9.889  -5.507
  399    HG2  MET  50           2HG      MET  50   4.657  -8.454  -3.918
  400    HG3  MET  50           1HG      MET  50   3.004  -9.042  -4.088
  401    HE1  MET  50           3HE      MET  50   5.073  -7.936  -2.069
  402    HE2  MET  50           1HE      MET  50   6.070  -9.148  -1.252
  403    HE3  MET  50           2HE      MET  50   4.576  -8.586  -0.508
  404    H    ALA  51           H        ALA  51   1.121  -9.437  -5.277
  405    HA   ALA  51           HA       ALA  51   0.193 -11.741  -3.662
  406    HB1  ALA  51           1HB      ALA  51  -0.335  -9.798  -2.545
  407    HB2  ALA  51           2HB      ALA  51  -1.780  -9.881  -3.553
  408    HB3  ALA  51           3HB      ALA  51  -0.427  -8.853  -4.031
  409    H    GLY  52           H        GLY  52  -0.364 -10.246  -6.765
  410    HA2  GLY  52           2HA      GLY  52  -2.894 -11.666  -7.212
  411    HA3  GLY  52           1HA      GLY  52  -2.042 -10.667  -8.395
  412    H    THR  53           H        THR  53   0.510 -11.975  -7.946
  413    HA   THR  53           HA       THR  53   0.205 -14.218  -9.777
  414    HB   THR  53           HB       THR  53   2.369 -12.667  -8.420
  415    HG1  THR  53           1HG      THR  53   3.090 -12.880 -10.730
  416   HG21  THR  53          3HG2      THR  53   2.870 -15.322  -9.789
  417   HG22  THR  53          1HG2      THR  53   3.008 -15.037  -8.054
  418   HG23  THR  53          2HG2      THR  53   4.099 -14.217  -9.172
  419    H    MET  54           H        MET  54   0.094 -13.791  -6.422
  420    HA   MET  54           HA       MET  54   0.967 -16.533  -5.754
  421    HB2  MET  54           2HB      MET  54   1.413 -14.354  -4.435
  422    HB3  MET  54           1HB      MET  54  -0.273 -14.476  -3.927
  423    HG2  MET  54           2HG      MET  54   0.100 -16.366  -2.653
  424    HG3  MET  54           1HG      MET  54   1.430 -16.916  -3.672
  425    HE1  MET  54           3HE      MET  54   3.096 -15.179  -4.252
  426    HE2  MET  54           1HE      MET  54   4.359 -15.271  -3.015
  427    HE3  MET  54           2HE      MET  54   3.499 -13.759  -3.290
  428    H    GLY  55           H        GLY  55  -1.750 -15.264  -7.045
  429    HA2  GLY  55           2HA      GLY  55  -3.797 -16.466  -7.386
  430    HA3  GLY  55           1HA      GLY  55  -3.410 -17.470  -5.986
  431    H    PHE  56           H        PHE  56  -2.712 -14.529  -4.859
  432    HA   PHE  56           HA       PHE  56  -5.472 -14.159  -3.761
  433    HB2  PHE  56           2HB      PHE  56  -2.718 -13.324  -2.786
  434    HB3  PHE  56           1HB      PHE  56  -4.225 -13.037  -1.915
  435    HD1  PHE  56           2HD      PHE  56  -5.639 -15.623  -2.596
  436    HD2  PHE  56           1HD      PHE  56  -1.620 -14.839  -1.296
  437    HE1  PHE  56           2HE      PHE  56  -5.509 -17.899  -1.621
  438    HE2  PHE  56           1HE      PHE  56  -1.493 -17.115  -0.321
  439    HZ   PHE  56           HZ       PHE  56  -3.437 -18.645  -0.482
  440    H    SER  57           H        SER  57  -5.138 -13.100  -6.314
  441    HA   SER  57           HA       SER  57  -4.110 -10.452  -6.451
  442    HB2  SER  57           2HB      SER  57  -6.108 -12.106  -7.930
  443    HB3  SER  57           1HB      SER  57  -6.028 -10.382  -8.281
  444    HG   SER  57           HG       SER  57  -4.341 -10.837  -9.433
  445    H    SER  58           H        SER  58  -6.966 -11.742  -5.068
  446    HA   SER  58           HA       SER  58  -8.674  -9.465  -5.041
  447    HB2  SER  58           2HB      SER  58  -8.426 -11.427  -2.766
  448    HB3  SER  58           1HB      SER  58  -9.888 -10.729  -3.462
  449    HG   SER  58           HG       SER  58  -9.870 -12.210  -4.976
  450    H    MET  59           H        MET  59  -6.029 -10.529  -2.970
  451    HA   MET  59           HA       MET  59  -6.320  -8.253  -1.145
  452    HB2  MET  59           2HB      MET  59  -5.626 -10.444  -0.325
  453    HB3  MET  59           1HB      MET  59  -4.297 -10.492  -1.485
  454    HG2  MET  59           2HG      MET  59  -3.615  -8.217  -0.311
  455    HG3  MET  59           1HG      MET  59  -4.570  -8.867   1.022
  456    HE1  MET  59           3HE      MET  59  -2.120  -9.599  -1.662
  457    HE2  MET  59           1HE      MET  59  -2.572 -11.304  -1.518
  458    HE3  MET  59           2HE      MET  59  -0.966 -10.770  -1.028
  459    H    ALA  60           H        ALA  60  -4.600  -9.074  -4.057
  460    HA   ALA  60           HA       ALA  60  -2.507  -7.053  -3.733
  461    HB1  ALA  60           1HB      ALA  60  -3.180  -9.254  -5.432
  462    HB2  ALA  60           2HB      ALA  60  -1.658  -8.375  -5.346
  463    HB3  ALA  60           3HB      ALA  60  -2.924  -7.836  -6.449
  464    H    LYS  61           H        LYS  61  -5.709  -7.265  -5.245
  465    HA   LYS  61           HA       LYS  61  -5.537  -4.822  -6.760
  466    HB2  LYS  61           2HB      LYS  61  -7.806  -6.403  -5.506
  467    HB3  LYS  61           1HB      LYS  61  -8.078  -5.019  -6.569
  468    HG2  LYS  61           2HG      LYS  61  -7.511  -6.187  -8.435
  469    HG3  LYS  61           1HG      LYS  61  -6.187  -7.026  -7.622
  470    HD2  LYS  61           2HD      LYS  61  -7.779  -8.728  -8.070
  471    HD3  LYS  61           1HD      LYS  61  -8.018  -8.328  -6.368
  472    HE2  LYS  61           2HE      LYS  61 -10.070  -7.369  -6.740
  473    HE3  LYS  61           1HE      LYS  61  -9.604  -6.748  -8.336
  474    HZ1  LYS  61           3HZ      LYS  61  -9.842  -8.832  -9.309
  475    HZ2  LYS  61           1HZ      LYS  61 -11.175  -8.751  -8.265
  476    HZ3  LYS  61           2HZ      LYS  61  -9.804  -9.651  -7.822
  477    H    LEU  62           H        LEU  62  -6.225  -5.618  -3.432
  478    HA   LEU  62           HA       LEU  62  -7.278  -3.135  -2.525
  479    HB2  LEU  62           2HB      LEU  62  -7.352  -5.202  -1.264
  480    HB3  LEU  62           1HB      LEU  62  -5.602  -5.374  -1.352
  481    HG   LEU  62           HG       LEU  62  -6.541  -4.535   0.830
  482   HD11  LEU  62          1HD1      LEU  62  -4.180  -3.985  -0.445
  483   HD12  LEU  62          2HD1      LEU  62  -4.526  -3.595   1.240
  484   HD13  LEU  62          3HD1      LEU  62  -4.750  -2.373  -0.013
  485   HD21  LEU  62          3HD2      LEU  62  -7.629  -2.533   0.987
  486   HD22  LEU  62          1HD2      LEU  62  -7.998  -2.844  -0.709
  487   HD23  LEU  62          2HD2      LEU  62  -6.647  -1.795  -0.278
  488    H    CYS  63           H        CYS  63  -4.002  -4.481  -2.714
  489    HA   CYS  63           HA       CYS  63  -2.668  -2.094  -1.754
  490    HB2  CYS  63           2HB      CYS  63  -1.976  -4.746  -2.935
  491    HB3  CYS  63           1HB      CYS  63  -0.732  -3.496  -2.978
  492    HG   CYS  63           HG       CYS  63  -1.429  -5.059  -0.547
  493    H    HIS  64           H        HIS  64  -3.531  -3.337  -4.951
  494    HA   HIS  64           HA       HIS  64  -1.893  -1.624  -6.539
  495    HB2  HIS  64           2HB      HIS  64  -3.204  -3.645  -7.269
  496    HB3  HIS  64           1HB      HIS  64  -4.681  -2.699  -7.091
  497    HD1  HIS  64           1HD      HIS  64  -1.387  -1.515  -8.577
  498    HD2  HIS  64           2HD      HIS  64  -5.315  -2.250  -9.768
  499    HE1  HIS  64           1HE      HIS  64  -1.580  -0.682 -10.961
  500    H    THR  65           H        THR  65  -4.878  -1.129  -4.790
  501    HA   THR  65           HA       THR  65  -5.457   1.428  -6.088
  502    HB   THR  65           HB       THR  65  -6.682  -0.455  -4.224
  503    HG1  THR  65           1HG      THR  65  -7.715  -0.161  -6.072
  504   HG21  THR  65          3HG2      THR  65  -7.255   2.474  -3.767
  505   HG22  THR  65          1HG2      THR  65  -6.313   1.465  -2.672
  506   HG23  THR  65          2HG2      THR  65  -8.014   1.103  -2.955
  507    H    LEU  66           H        LEU  66  -4.357   0.415  -2.807
  508    HA   LEU  66           HA       LEU  66  -3.995   2.920  -1.597
  509    HB2  LEU  66           2HB      LEU  66  -1.873   0.764  -1.521
  510    HB3  LEU  66           1HB      LEU  66  -2.393   1.820  -0.214
  511    HG   LEU  66           HG       LEU  66  -3.738  -0.619  -1.325
  512   HD11  LEU  66          1HD1      LEU  66  -2.458   0.228   1.130
  513   HD12  LEU  66          2HD1      LEU  66  -2.936  -1.393   0.625
  514   HD13  LEU  66          3HD1      LEU  66  -4.096  -0.345   1.442
  515   HD21  LEU  66          3HD2      LEU  66  -5.537   0.492   0.492
  516   HD22  LEU  66          1HD2      LEU  66  -5.748   0.411  -1.255
  517   HD23  LEU  66          2HD2      LEU  66  -5.059   1.857  -0.516
  518    H    GLU  67           H        GLU  67  -1.974   1.236  -3.941
  519    HA   GLU  67           HA       GLU  67   0.105   3.239  -4.089
  520    HB2  GLU  67           2HB      GLU  67   1.027   1.462  -5.159
  521    HB3  GLU  67           1HB      GLU  67  -0.506   0.614  -4.972
  522    HG2  GLU  67           2HG      GLU  67   0.061   0.590  -7.319
  523    HG3  GLU  67           1HG      GLU  67  -1.279   1.718  -7.114
  524    H    ASN  68           H        ASN  68  -2.810   2.501  -6.020
  525    HA   ASN  68           HA       ASN  68  -2.478   4.410  -8.076
  526    HB2  ASN  68           2HB      ASN  68  -4.656   2.970  -6.693
  527    HB3  ASN  68           1HB      ASN  68  -5.151   4.401  -7.591
  528   HD21  ASN  68          1HD2      ASN  68  -6.204   2.349  -8.834
  529   HD22  ASN  68          2HD2      ASN  68  -5.285   1.780 -10.141
  530    H    ILE  69           H        ILE  69  -3.774   4.760  -4.793
  531    HA   ILE  69           HA       ILE  69  -4.596   7.508  -5.059
  532    HB   ILE  69           HB       ILE  69  -3.554   6.221  -2.531
  533   HG12  ILE  69          2HG1      ILE  69  -5.179   4.734  -3.898
  534   HG13  ILE  69          1HG1      ILE  69  -5.547   5.019  -2.212
  535   HG21  ILE  69          1HG2      ILE  69  -5.843   7.564  -1.904
  536   HG22  ILE  69          2HG2      ILE  69  -5.254   8.526  -3.258
  537   HG23  ILE  69          3HG2      ILE  69  -4.233   8.281  -1.843
  538   HD11  ILE  69          3HD1      ILE  69  -7.187   6.674  -2.788
  539   HD12  ILE  69          1HD1      ILE  69  -7.492   5.251  -3.786
  540   HD13  ILE  69          2HD1      ILE  69  -6.681   6.657  -4.481
  541    H    LEU  70           H        LEU  70  -1.715   5.834  -4.223
  542    HA   LEU  70           HA       LEU  70  -0.112   8.179  -3.597
  543    HB2  LEU  70           2HB      LEU  70   0.635   5.338  -4.361
  544    HB3  LEU  70           1HB      LEU  70   1.713   6.511  -3.598
  545    HG   LEU  70           HG       LEU  70  -0.924   5.771  -2.344
  546   HD11  LEU  70          1HD1      LEU  70   1.640   4.244  -2.400
  547   HD12  LEU  70          2HD1      LEU  70  -0.017   3.653  -2.272
  548   HD13  LEU  70          3HD1      LEU  70   0.782   4.343  -0.862
  549   HD21  LEU  70          3HD2      LEU  70   0.579   7.803  -1.710
  550   HD22  LEU  70          1HD2      LEU  70   1.624   6.590  -0.973
  551   HD23  LEU  70          2HD2      LEU  70  -0.041   6.772  -0.419
  552    H    ASP  71           H        ASP  71  -1.236   6.574  -6.365
  553    HA   ASP  71           HA       ASP  71   0.822   7.546  -8.200
  554    HB2  ASP  71           2HB      ASP  71  -0.680   5.462  -8.434
  555    HB3  ASP  71           1HB      ASP  71  -1.984   6.582  -8.835
  556    H    LYS  72           H        LYS  72  -2.616   8.361  -7.426
  557    HA   LYS  72           HA       LYS  72  -2.692  10.695  -9.102
  558    HB2  LYS  72           2HB      LYS  72  -4.098   9.633  -6.689
  559    HB3  LYS  72           1HB      LYS  72  -4.492  11.248  -7.271
  560    HG2  LYS  72           2HG      LYS  72  -5.532  10.442  -9.142
  561    HG3  LYS  72           1HG      LYS  72  -4.395   9.096  -9.307
  562    HD2  LYS  72           2HD      LYS  72  -6.119   9.093  -6.907
  563    HD3  LYS  72           1HD      LYS  72  -6.917   8.739  -8.440
  564    HE2  LYS  72           2HE      LYS  72  -4.536   7.261  -8.507
  565    HE3  LYS  72           1HE      LYS  72  -5.151   7.064  -6.853
  566    HZ1  LYS  72           3HZ      LYS  72  -6.086   5.610  -8.830
  567    HZ2  LYS  72           1HZ      LYS  72  -7.076   6.968  -9.063
  568    HZ3  LYS  72           2HZ      LYS  72  -7.098   6.148  -7.575
  569    H    ALA  73           H        ALA  73  -1.578   9.999  -5.903
  570    HA   ALA  73           HA       ALA  73  -1.135  12.637  -4.886
  571    HB1  ALA  73           1HB      ALA  73  -0.823  11.064  -3.240
  572    HB2  ALA  73           2HB      ALA  73   0.844  11.062  -3.818
  573    HB3  ALA  73           3HB      ALA  73  -0.293   9.842  -4.398
  574    H    ARG  74           H        ARG  74   0.756  10.443  -6.886
  575    HA   ARG  74           HA       ARG  74   2.949  12.406  -7.134
  576    HB2  ARG  74           2HB      ARG  74   4.189  10.576  -7.792
  577    HB3  ARG  74           1HB      ARG  74   2.890   9.697  -6.994
  578    HG2  ARG  74           2HG      ARG  74   1.761   9.325  -9.104
  579    HG3  ARG  74           1HG      ARG  74   2.894  10.377  -9.949
  580    HD2  ARG  74           2HD      ARG  74   4.670   8.665  -8.882
  581    HD3  ARG  74           1HD      ARG  74   3.269   7.578  -8.986
  582    HE   ARG  74           HE       ARG  74   3.247   8.857 -11.430
  583   HH11  ARG  74          1HH1      ARG  74   3.898   5.971 -11.291
  584   HH12  ARG  74          2HH1      ARG  74   5.509   5.912 -11.924
  585   HH21  ARG  74          1HH2      ARG  74   6.075   9.310 -11.523
  586   HH22  ARG  74          2HH2      ARG  74   6.744   7.803 -12.054
  587    H    ASN  75           H        ASN  75  -0.014  11.637  -8.597
  588    HA   ASN  75           HA       ASN  75   0.779  12.746 -11.255
  589    HB2  ASN  75           2HB      ASN  75  -0.685  10.596 -10.654
  590    HB3  ASN  75           1HB      ASN  75  -1.974  11.795 -10.538
  591   HD21  ASN  75          1HD2      ASN  75  -2.117   9.892 -12.596
  592   HD22  ASN  75          2HD2      ASN  75  -1.810  10.641 -14.088
  593    H    SER  76           H        SER  76  -0.355  13.780  -8.282
  594    HA   SER  76           HA       SER  76  -1.079  15.924  -7.603
  595    HB2  SER  76           2HB      SER  76  -0.081  16.257 -10.170
  596    HB3  SER  76           1HB      SER  76  -1.716  16.901 -10.295
  597    HG   SER  76           HG       SER  76   0.379  17.661  -8.550
  598    H    GLU  77           H        GLU  77  -2.865  13.603  -8.010
  599    HA   GLU  77           HA       GLU  77  -5.376  15.018  -8.770
  600    HB2  GLU  77           2HB      GLU  77  -4.465  12.155  -8.847
  601    HB3  GLU  77           1HB      GLU  77  -6.173  12.573  -8.987
  602    HG2  GLU  77           2HG      GLU  77  -4.044  13.824 -10.729
  603    HG3  GLU  77           1HG      GLU  77  -4.877  12.336 -11.183
  604    H    ILE  78           H        ILE  78  -3.943  12.833  -6.408
  605    HA   ILE  78           HA       ILE  78  -6.026  13.756  -4.441
  606    HB   ILE  78           HB       ILE  78  -6.069  11.492  -3.556
  607   HG12  ILE  78          2HG1      ILE  78  -4.723   9.757  -4.975
  608   HG13  ILE  78          1HG1      ILE  78  -3.740  11.155  -5.419
  609   HG21  ILE  78          1HG2      ILE  78  -6.140  10.912  -6.477
  610   HG22  ILE  78          2HG2      ILE  78  -7.181  12.209  -5.894
  611   HG23  ILE  78          3HG2      ILE  78  -7.348  10.581  -5.237
  612   HD11  ILE  78          3HD1      ILE  78  -2.656  11.028  -3.476
  613   HD12  ILE  78          1HD1      ILE  78  -3.604   9.605  -3.047
  614   HD13  ILE  78          2HD1      ILE  78  -4.174  11.213  -2.596
  615    H    LYS  79           H        LYS  79  -5.228  13.617  -2.152
  616    HA   LYS  79           HA       LYS  79  -2.268  13.501  -1.904
  617    HB2  LYS  79           2HB      LYS  79  -2.261  15.686  -0.834
  618    HB3  LYS  79           1HB      LYS  79  -3.065  15.828  -2.398
  619    HG2  LYS  79           2HG      LYS  79  -5.029  16.398  -1.443
  620    HG3  LYS  79           1HG      LYS  79  -4.919  15.088  -0.265
  621    HD2  LYS  79           2HD      LYS  79  -3.081  17.407   0.050
  622    HD3  LYS  79           1HD      LYS  79  -4.775  17.631   0.489
  623    HE2  LYS  79           2HE      LYS  79  -4.655  16.118   2.250
  624    HE3  LYS  79           1HE      LYS  79  -3.355  15.184   1.482
  625    HZ1  LYS  79           3HZ      LYS  79  -3.165  17.849   2.762
  626    HZ2  LYS  79           1HZ      LYS  79  -1.966  17.255   1.721
  627    HZ3  LYS  79           2HZ      LYS  79  -2.315  16.434   3.166
  628    H    ILE  80           H        ILE  80  -1.589  13.233   0.371
  629    HA   ILE  80           HA       ILE  80  -3.413  11.520   1.837
  630    HB   ILE  80           HB       ILE  80  -0.676  12.649   2.172
  631   HG12  ILE  80          2HG1      ILE  80  -0.072  10.288   2.032
  632   HG13  ILE  80          1HG1      ILE  80  -1.778   9.838   2.092
  633   HG21  ILE  80          1HG2      ILE  80  -0.535  11.191   4.264
  634   HG22  ILE  80          2HG2      ILE  80  -2.299  11.173   4.240
  635   HG23  ILE  80          3HG2      ILE  80  -1.437  12.696   4.436
  636   HD11  ILE  80          3HD1      ILE  80  -2.208  10.781  -0.051
  637   HD12  ILE  80          1HD1      ILE  80  -0.699   9.886  -0.235
  638   HD13  ILE  80          2HD1      ILE  80  -0.669  11.642  -0.064
  639    H    THR  81           H        THR  81  -5.139  12.688   2.453
  640    HA   THR  81           HA       THR  81  -4.915  15.195   3.997
  641    HB   THR  81           HB       THR  81  -7.340  15.110   3.860
  642    HG1  THR  81           1HG      THR  81  -8.348  13.286   3.789
  643   HG21  THR  81          3HG2      THR  81  -7.550  14.357   1.327
  644   HG22  THR  81          1HG2      THR  81  -5.791  14.317   1.430
  645   HG23  THR  81          2HG2      THR  81  -6.661  15.813   1.764
  646    H    SER  82           H        SER  82  -4.215  12.130   4.756
  647    HA   SER  82           HA       SER  82  -3.945  11.086   6.874
  648    HB2  SER  82           2HB      SER  82  -4.168  13.569   7.631
  649    HB3  SER  82           1HB      SER  82  -5.829  13.137   8.025
  650    HG   SER  82           HG       SER  82  -4.744  12.658   9.837
  651    H    ASP  83           H        ASP  83  -6.843  11.819   5.249
  652    HA   ASP  83           HA       ASP  83  -8.399   9.755   6.734
  653    HB2  ASP  83           2HB      ASP  83  -8.990  12.320   5.837
  654    HB3  ASP  83           1HB      ASP  83  -9.682  11.291   4.584
  655    H    LEU  84           H        LEU  84  -7.248  10.804   3.527
  656    HA   LEU  84           HA       LEU  84  -8.336   8.611   2.017
  657    HB2  LEU  84           2HB      LEU  84  -5.729  10.142   1.636
  658    HB3  LEU  84           1HB      LEU  84  -6.624   9.284   0.382
  659    HG   LEU  84           HG       LEU  84  -7.425  11.797   1.853
  660   HD11  LEU  84          1HD1      LEU  84  -7.911  11.749  -0.980
  661   HD12  LEU  84          2HD1      LEU  84  -6.255  11.226  -0.669
  662   HD13  LEU  84          3HD1      LEU  84  -6.813  12.788  -0.069
  663   HD21  LEU  84          3HD2      LEU  84  -9.107   9.686   0.606
  664   HD22  LEU  84          1HD2      LEU  84  -9.514  11.352   0.195
  665   HD23  LEU  84          2HD2      LEU  84  -9.509  10.834   1.882
  666    H    LEU  85           H        LEU  85  -5.585   9.078   4.095
  667    HA   LEU  85           HA       LEU  85  -4.251   6.543   3.501
  668    HB2  LEU  85           2HB      LEU  85  -4.115   8.634   5.691
  669    HB3  LEU  85           1HB      LEU  85  -3.056   7.224   5.664
  670    HG   LEU  85           HG       LEU  85  -3.207   9.489   3.678
  671   HD11  LEU  85          1HD1      LEU  85  -1.099   8.271   5.469
  672   HD12  LEU  85          2HD1      LEU  85  -1.697   9.931   5.467
  673   HD13  LEU  85          3HD1      LEU  85  -0.682   9.353   4.142
  674   HD21  LEU  85          3HD2      LEU  85  -3.000   7.762   2.145
  675   HD22  LEU  85          1HD2      LEU  85  -2.278   6.666   3.322
  676   HD23  LEU  85          2HD2      LEU  85  -1.306   7.949   2.599
  677    H    ASP  86           H        ASP  86  -6.220   7.826   6.193
  678    HA   ASP  86           HA       ASP  86  -6.313   5.611   7.890
  679    HB2  ASP  86           2HB      ASP  86  -7.733   8.021   7.442
  680    HB3  ASP  86           1HB      ASP  86  -8.950   6.750   7.558
  681    H    LYS  87           H        LYS  87  -7.882   6.028   4.773
  682    HA   LYS  87           HA       LYS  87  -9.438   3.529   5.104
  683    HB2  LYS  87           2HB      LYS  87  -9.133   5.435   2.758
  684    HB3  LYS  87           1HB      LYS  87 -10.381   4.203   2.951
  685    HG2  LYS  87           2HG      LYS  87  -9.975   6.666   4.662
  686    HG3  LYS  87           1HG      LYS  87 -11.345   6.316   3.606
  687    HD2  LYS  87           2HD      LYS  87 -11.936   4.372   4.999
  688    HD3  LYS  87           1HD      LYS  87 -10.561   4.703   6.053
  689    HE2  LYS  87           2HE      LYS  87 -11.566   6.566   7.008
  690    HE3  LYS  87           1HE      LYS  87 -12.536   6.909   5.561
  691    HZ1  LYS  87           3HZ      LYS  87 -13.644   4.699   6.012
  692    HZ2  LYS  87           1HZ      LYS  87 -14.027   5.952   7.087
  693    HZ3  LYS  87           2HZ      LYS  87 -12.923   4.745   7.549
  694    H    ILE  88           H        ILE  88  -6.906   4.819   2.897
  695    HA   ILE  88           HA       ILE  88  -6.386   2.370   1.529
  696    HB   ILE  88           HB       ILE  88  -4.885   4.892   2.189
  697   HG12  ILE  88          2HG1      ILE  88  -4.978   4.000  -0.563
  698   HG13  ILE  88          1HG1      ILE  88  -6.586   4.044   0.160
  699   HG21  ILE  88          1HG2      ILE  88  -3.025   3.509   2.263
  700   HG22  ILE  88          2HG2      ILE  88  -3.113   3.889   0.543
  701   HG23  ILE  88          3HG2      ILE  88  -3.722   2.344   1.138
  702   HD11  ILE  88          3HD1      ILE  88  -6.610   6.292   0.090
  703   HD12  ILE  88          1HD1      ILE  88  -5.084   6.234  -0.793
  704   HD13  ILE  88          2HD1      ILE  88  -5.079   6.368   0.963
  705    H    PHE  89           H        PHE  89  -5.361   3.679   4.608
  706    HA   PHE  89           HA       PHE  89  -3.412   1.647   5.271
  707    HB2  PHE  89           2HB      PHE  89  -3.503   3.913   6.270
  708    HB3  PHE  89           1HB      PHE  89  -5.077   3.531   6.966
  709    HD1  PHE  89           2HD      PHE  89  -5.274   1.763   8.726
  710    HD2  PHE  89           1HD      PHE  89  -1.469   3.121   7.268
  711    HE1  PHE  89           2HE      PHE  89  -4.159   0.760  10.702
  712    HE2  PHE  89           1HE      PHE  89  -0.354   2.119   9.244
  713    HZ   PHE  89           HZ       PHE  89  -1.699   0.940  10.961
  714    H    ALA  90           H        ALA  90  -6.824   2.047   5.638
  715    HA   ALA  90           HA       ALA  90  -7.285  -0.212   7.403
  716    HB1  ALA  90           1HB      ALA  90  -9.634   0.211   6.089
  717    HB2  ALA  90           2HB      ALA  90  -8.820   1.740   5.755
  718    HB3  ALA  90           3HB      ALA  90  -9.092   1.232   7.421
  719    H    GLY  91           H        GLY  91  -6.842   0.358   4.008
  720    HA2  GLY  91           2HA      GLY  91  -7.889  -2.177   3.067
  721    HA3  GLY  91           1HA      GLY  91  -6.838  -1.082   2.156
  722    H    VAL  92           H        VAL  92  -4.664  -0.868   3.818
  723    HA   VAL  92           HA       VAL  92  -3.188  -3.285   3.318
  724    HB   VAL  92           HB       VAL  92  -2.836  -0.743   4.904
  725   HG11  VAL  92          1HG1      VAL  92  -1.401  -3.280   5.297
  726   HG12  VAL  92          2HG1      VAL  92  -1.422  -1.835   6.308
  727   HG13  VAL  92          3HG1      VAL  92  -0.335  -1.926   4.921
  728   HG21  VAL  92          3HG2      VAL  92  -0.697  -1.276   3.133
  729   HG22  VAL  92          1HG2      VAL  92  -2.003  -0.112   2.907
  730   HG23  VAL  92          2HG2      VAL  92  -2.164  -1.752   2.280
  731    H    ASP  93           H        ASP  93  -5.236  -2.156   5.883
  732    HA   ASP  93           HA       ASP  93  -4.311  -4.033   7.924
  733    HB2  ASP  93           2HB      ASP  93  -6.129  -1.810   7.600
  734    HB3  ASP  93           1HB      ASP  93  -6.981  -3.152   8.371
  735    H    MET  94           H        MET  94  -6.605  -4.053   5.275
  736    HA   MET  94           HA       MET  94  -8.085  -6.401   6.164
  737    HB2  MET  94           2HB      MET  94  -7.765  -4.829   3.600
  738    HB3  MET  94           1HB      MET  94  -8.743  -6.296   3.654
  739    HG2  MET  94           2HG      MET  94  -9.742  -5.067   5.822
  740    HG3  MET  94           1HG      MET  94  -9.239  -3.641   4.915
  741    HE1  MET  94           3HE      MET  94 -10.347  -5.010   1.471
  742    HE2  MET  94           1HE      MET  94  -9.151  -4.105   2.409
  743    HE3  MET  94           2HE      MET  94 -10.667  -3.340   1.937
  744    H    ILE  95           H        ILE  95  -5.487  -5.804   3.751
  745    HA   ILE  95           HA       ILE  95  -5.121  -8.482   2.923
  746    HB   ILE  95           HB       ILE  95  -2.898  -7.572   2.272
  747   HG12  ILE  95          2HG1      ILE  95  -3.774  -5.058   3.697
  748   HG13  ILE  95          1HG1      ILE  95  -2.639  -6.212   4.395
  749   HG21  ILE  95          1HG2      ILE  95  -5.170  -7.026   1.129
  750   HG22  ILE  95          2HG2      ILE  95  -3.747  -6.086   0.676
  751   HG23  ILE  95          3HG2      ILE  95  -4.927  -5.416   1.804
  752   HD11  ILE  95          3HD1      ILE  95  -2.292  -4.517   1.921
  753   HD12  ILE  95          1HD1      ILE  95  -1.292  -5.939   2.216
  754   HD13  ILE  95          2HD1      ILE  95  -1.262  -4.589   3.351
  755    H    THR  96           H        THR  96  -3.939  -6.665   5.719
  756    HA   THR  96           HA       THR  96  -2.052  -8.607   6.692
  757    HB   THR  96           HB       THR  96  -3.778  -6.477   8.013
  758    HG1  THR  96           1HG      THR  96  -1.553  -5.528   8.061
  759   HG21  THR  96          3HG2      THR  96  -2.129  -6.633   9.888
  760   HG22  THR  96          1HG2      THR  96  -1.454  -8.072   9.124
  761   HG23  THR  96          2HG2      THR  96  -3.117  -8.083   9.713
  762    H    ARG  97           H        ARG  97  -5.518  -8.050   7.140
  763    HA   ARG  97           HA       ARG  97  -5.910 -10.287   8.966
  764    HB2  ARG  97           2HB      ARG  97  -7.540  -8.284   7.454
  765    HB3  ARG  97           1HB      ARG  97  -8.366  -9.736   8.021
  766    HG2  ARG  97           2HG      ARG  97  -8.128  -9.175  10.236
  767    HG3  ARG  97           1HG      ARG  97  -6.590  -8.352   9.970
  768    HD2  ARG  97           2HD      ARG  97  -7.756  -6.443   8.947
  769    HD3  ARG  97           1HD      ARG  97  -9.312  -7.272   9.149
  770    HE   ARG  97           HE       ARG  97  -9.245  -6.484  11.369
  771   HH11  ARG  97          1HH1      ARG  97  -7.219  -8.540  12.136
  772   HH12  ARG  97          2HH1      ARG  97  -5.932  -7.569  12.772
  773   HH21  ARG  97          1HH2      ARG  97  -7.095  -4.627  11.357
  774   HH22  ARG  97          2HH2      ARG  97  -5.867  -5.354  12.336
  775    H    MET  98           H        MET  98  -6.062  -9.750   5.477
  776    HA   MET  98           HA       MET  98  -7.278 -12.314   4.825
  777    HB2  MET  98           2HB      MET  98  -5.644 -10.277   3.267
  778    HB3  MET  98           1HB      MET  98  -6.483 -11.644   2.530
  779    HG2  MET  98           2HG      MET  98  -8.583 -10.754   2.944
  780    HG3  MET  98           1HG      MET  98  -8.024  -9.803   4.320
  781    HE1  MET  98           3HE      MET  98  -7.473  -9.879   0.160
  782    HE2  MET  98           1HE      MET  98  -8.771  -8.676   0.172
  783    HE3  MET  98           2HE      MET  98  -8.975 -10.206   1.021
  784    H    VAL  99           H        VAL  99  -4.048 -11.007   5.236
  785    HA   VAL  99           HA       VAL  99  -2.696 -13.387   4.251
  786    HB   VAL  99           HB       VAL  99  -1.952 -10.826   5.667
  787   HG11  VAL  99          1HG1      VAL  99  -0.147 -13.163   4.973
  788   HG12  VAL  99          2HG1      VAL  99  -0.427 -12.480   6.575
  789   HG13  VAL  99          3HG1      VAL  99   0.443 -11.546   5.357
  790   HG21  VAL  99          3HG2      VAL  99  -0.867 -11.849   3.056
  791   HG22  VAL  99          1HG2      VAL  99  -1.081 -10.184   3.594
  792   HG23  VAL  99          2HG2      VAL  99  -2.481 -11.142   3.112
  793    H    ASP 100           H        ASP 100  -3.721 -12.089   7.390
  794    HA   ASP 100           HA       ASP 100  -2.265 -14.000   9.016
  795    HB2  ASP 100           2HB      ASP 100  -3.404 -11.754   9.638
  796    HB3  ASP 100           1HB      ASP 100  -4.910 -12.672   9.669
  797    H    LYS 101           H        LYS 101  -5.316 -13.959   7.308
  798    HA   LYS 101           HA       LYS 101  -6.184 -16.539   8.433
  799    HB2  LYS 101           2HB      LYS 101  -8.218 -15.904   7.560
  800    HB3  LYS 101           1HB      LYS 101  -7.459 -14.317   7.478
  801    HG2  LYS 101           2HG      LYS 101  -8.321 -14.655   5.303
  802    HG3  LYS 101           1HG      LYS 101  -6.611 -15.064   5.164
  803    HD2  LYS 101           2HD      LYS 101  -7.188 -17.062   4.412
  804    HD3  LYS 101           1HD      LYS 101  -7.873 -17.420   5.994
  805    HE2  LYS 101           2HE      LYS 101  -9.876 -15.898   4.902
  806    HE3  LYS 101           1HE      LYS 101  -9.260 -16.743   3.468
  807    HZ1  LYS 101           3HZ      LYS 101  -9.758 -18.771   4.320
  808    HZ2  LYS 101           1HZ      LYS 101 -10.960 -17.885   5.124
  809    HZ3  LYS 101           2HZ      LYS 101  -9.522 -18.289   5.933
  810    H    ILE 102           H        ILE 102  -4.270 -15.323   5.838
  811    HA   ILE 102           HA       ILE 102  -4.596 -17.604   4.039
  812    HB   ILE 102           HB       ILE 102  -3.173 -15.055   4.234
  813   HG12  ILE 102          2HG1      ILE 102  -3.753 -16.577   1.716
  814   HG13  ILE 102          1HG1      ILE 102  -5.077 -15.913   2.670
  815   HG21  ILE 102          1HG2      ILE 102  -1.219 -16.632   4.216
  816   HG22  ILE 102          2HG2      ILE 102  -1.298 -15.580   2.804
  817   HG23  ILE 102          3HG2      ILE 102  -1.811 -17.263   2.679
  818   HD11  ILE 102          3HD1      ILE 102  -3.515 -14.536   0.786
  819   HD12  ILE 102          1HD1      ILE 102  -2.966 -13.954   2.359
  820   HD13  ILE 102          2HD1      ILE 102  -4.669 -13.832   1.919
  821    H    VAL 103           H        VAL 103  -2.059 -16.448   6.273
  822    HA   VAL 103           HA       VAL 103  -0.395 -18.776   6.148
  823    HB   VAL 103           HB       VAL 103  -0.943 -16.559   8.132
  824   HG11  VAL 103          1HG1      VAL 103   1.353 -17.591   9.092
  825   HG12  VAL 103          2HG1      VAL 103   0.587 -19.080   8.537
  826   HG13  VAL 103          3HG1      VAL 103  -0.229 -18.055   9.717
  827   HG21  VAL 103          3HG2      VAL 103   1.078 -15.648   7.358
  828   HG22  VAL 103          1HG2      VAL 103   0.404 -16.365   5.893
  829   HG23  VAL 103          2HG2      VAL 103   1.672 -17.208   6.785
  830    H    SER 104           H        SER 104  -3.373 -17.958   7.753
  831    HA   SER 104           HA       SER 104  -3.372 -20.264   9.565
  832    HB2  SER 104           2HB      SER 104  -4.371 -18.064  10.121
  833    HB3  SER 104           1HB      SER 104  -5.498 -18.261   8.779
  834    HG   SER 104           HG       SER 104  -5.356 -19.600  11.242
  835    H    GLU 105           H        GLU 105  -5.526 -19.189   6.985
  836    HA   GLU 105           HA       GLU 105  -6.320 -22.034   6.493
  837    HB2  GLU 105           2HB      GLU 105  -7.580 -19.541   5.341
  838    HB3  GLU 105           1HB      GLU 105  -8.328 -21.111   5.624
  839    HG2  GLU 105           2HG      GLU 105  -7.338 -20.188   8.129
  840    HG3  GLU 105           1HG      GLU 105  -8.216 -18.852   7.382
  841    H    GLY 106           H        GLY 106  -5.060 -19.141   4.884
  842    HA2  GLY 106           2HA      GLY 106  -3.451 -19.307   3.059
  843    HA3  GLY 106           1HA      GLY 106  -4.148 -20.872   2.639
  844    H    SER 107           H        SER 107  -6.239 -18.197   3.421
  845    HA   SER 107           HA       SER 107  -6.856 -17.836   0.502
  846    HB2  SER 107           2HB      SER 107  -8.655 -18.396   2.850
  847    HB3  SER 107           1HB      SER 107  -9.266 -17.681   1.358
  848    HG   SER 107           HG       SER 107  -9.450 -19.857   1.099
  849    H    ASP 108           H        ASP 108  -6.786 -15.743  -0.073
  850    HA   ASP 108           HA       ASP 108  -6.606 -13.620   1.957
  851    HB2  ASP 108           2HB      ASP 108  -6.269 -12.220  -0.048
  852    HB3  ASP 108           1HB      ASP 108  -5.289 -13.682  -0.169
  853    H    ASP 109           H        ASP 109  -9.141 -15.381   0.881
  854    HA   ASP 109           HA       ASP 109 -11.042 -13.215   0.278
  855    HB2  ASP 109           2HB      ASP 109 -11.090 -16.216   0.570
  856    HB3  ASP 109           1HB      ASP 109 -12.600 -15.311   0.455
  857    H    ILE 110           H        ILE 110 -11.545 -11.933   2.045
  858    HA   ILE 110           HA       ILE 110 -12.431 -13.345   4.540
  859    HB   ILE 110           HB       ILE 110 -11.442 -11.483   5.786
  860   HG12  ILE 110          2HG1      ILE 110 -10.387 -10.395   3.175
  861   HG13  ILE 110          1HG1      ILE 110 -11.930  -9.860   3.837
  862   HG21  ILE 110          1HG2      ILE 110  -9.580 -12.655   3.699
  863   HG22  ILE 110          2HG2      ILE 110  -9.925 -13.318   5.297
  864   HG23  ILE 110          3HG2      ILE 110  -9.038 -11.802   5.145
  865   HD11  ILE 110          3HD1      ILE 110  -9.525  -9.883   5.624
  866   HD12  ILE 110          1HD1      ILE 110 -10.947  -8.844   5.680
  867   HD13  ILE 110          2HD1      ILE 110  -9.708  -8.574   4.456
  868    H    GLY 111           H        GLY 111 -13.898 -12.261   2.101
  869    HA2  GLY 111           2HA      GLY 111 -16.056 -11.314   1.875
  870    HA3  GLY 111           1HA      GLY 111 -16.005 -10.876   3.583
  871    H    GLU 112           H        GLU 112 -13.147  -9.838   2.299
  872    HA   GLU 112           HA       GLU 112 -13.633  -7.083   2.596
  873    HB2  GLU 112           2HB      GLU 112 -11.523  -6.906   1.225
  874    HB3  GLU 112           1HB      GLU 112 -11.422  -8.066   2.551
  875    HG2  GLU 112           2HG      GLU 112 -10.689  -9.483   0.929
  876    HG3  GLU 112           1HG      GLU 112 -12.408  -9.651   0.578
  877    H    ASN 113           H        ASN 113 -13.502  -5.434   0.801
  878    HA   ASN 113           HA       ASN 113 -14.848  -6.283  -1.734
  879    HB2  ASN 113           2HB      ASN 113 -15.694  -4.304   0.369
  880    HB3  ASN 113           1HB      ASN 113 -16.175  -4.056  -1.307
  881   HD21  ASN 113          1HD2      ASN 113 -17.612  -5.661  -2.298
  882   HD22  ASN 113          2HD2      ASN 113 -18.486  -6.757  -1.340
  883    H    ILE 114           H        ILE 114 -12.676  -5.954  -2.652
  884    HA   ILE 114           HA       ILE 114 -11.247  -3.473  -2.378
  885    HB   ILE 114           HB       ILE 114 -11.124  -5.467  -4.647
  886   HG12  ILE 114          2HG1      ILE 114 -11.026  -6.860  -2.743
  887   HG13  ILE 114          1HG1      ILE 114  -9.331  -6.510  -3.070
  888   HG21  ILE 114          1HG2      ILE 114  -9.773  -3.389  -4.846
  889   HG22  ILE 114          2HG2      ILE 114  -8.759  -4.823  -4.680
  890   HG23  ILE 114          3HG2      ILE 114  -9.012  -3.756  -3.298
  891   HD11  ILE 114          3HD1      ILE 114  -9.952  -6.264  -0.649
  892   HD12  ILE 114          1HD1      ILE 114 -11.038  -4.950  -1.103
  893   HD13  ILE 114          2HD1      ILE 114  -9.299  -4.787  -1.358
  894    H    ASP 115           H        ASP 115 -12.754  -4.703  -5.404
  895    HA   ASP 115           HA       ASP 115 -12.706  -2.468  -6.972
  896    HB2  ASP 115           2HB      ASP 115 -14.783  -4.568  -6.466
  897    HB3  ASP 115           1HB      ASP 115 -15.158  -3.263  -7.592
  898    H    VAL 116           H        VAL 116 -14.661  -2.964  -4.177
  899    HA   VAL 116           HA       VAL 116 -16.093  -0.407  -4.456
  900    HB   VAL 116           HB       VAL 116 -16.082  -2.667  -2.459
  901   HG11  VAL 116          1HG1      VAL 116 -18.272  -1.508  -1.716
  902   HG12  VAL 116          2HG1      VAL 116 -17.647  -0.084  -2.548
  903   HG13  VAL 116          3HG1      VAL 116 -16.755  -0.779  -1.194
  904   HG21  VAL 116          3HG2      VAL 116 -17.418  -3.627  -4.007
  905   HG22  VAL 116          1HG2      VAL 116 -17.437  -2.157  -4.980
  906   HG23  VAL 116          2HG2      VAL 116 -18.601  -2.364  -3.671
  907    H    PHE 117           H        PHE 117 -14.093  -1.990  -2.030
  908    HA   PHE 117           HA       PHE 117 -13.677   0.231  -0.310
  909    HB2  PHE 117           2HB      PHE 117 -13.082  -1.997   0.356
  910    HB3  PHE 117           1HB      PHE 117 -12.011  -2.193  -1.032
  911    HD1  PHE 117           1HD      PHE 117 -12.427  -0.595   2.269
  912    HD2  PHE 117           2HD      PHE 117  -9.804  -1.192  -1.081
  913    HE1  PHE 117           1HE      PHE 117 -10.524   0.279   3.601
  914    HE2  PHE 117           2HE      PHE 117  -7.904  -0.317   0.250
  915    HZ   PHE 117           HZ       PHE 117  -8.264   0.415   2.589
  916    H    SER 118           H        SER 118 -12.411  -0.390  -3.466
  917    HA   SER 118           HA       SER 118 -10.172   1.472  -3.182
  918    HB2  SER 118           2HB      SER 118  -9.428  -0.009  -4.731
  919    HB3  SER 118           1HB      SER 118 -11.032  -0.714  -4.871
  920    HG   SER 118           HG       SER 118 -11.509   0.653  -6.478
  921    H    ASP 119           H        ASP 119 -13.212   1.114  -4.854
  922    HA   ASP 119           HA       ASP 119 -13.169   3.722  -6.106
  923    HB2  ASP 119           2HB      ASP 119 -15.057   1.450  -5.716
  924    HB3  ASP 119           1HB      ASP 119 -15.761   3.012  -6.134
  925    H    THR 120           H        THR 120 -14.496   2.349  -3.203
  926    HA   THR 120           HA       THR 120 -16.011   4.564  -2.272
  927    HB   THR 120           HB       THR 120 -14.658   2.142  -1.176
  928    HG1  THR 120           1HG      THR 120 -16.662   1.530  -1.020
  929   HG21  THR 120          3HG2      THR 120 -15.661   2.915   1.122
  930   HG22  THR 120          1HG2      THR 120 -15.429   4.531   0.457
  931   HG23  THR 120          2HG2      THR 120 -14.050   3.446   0.638
  932    H    ILE 121           H        ILE 121 -12.674   3.646  -1.950
  933    HA   ILE 121           HA       ILE 121 -11.925   6.019  -0.417
  934    HB   ILE 121           HB       ILE 121 -10.945   3.401  -1.175
  935   HG12  ILE 121          2HG1      ILE 121 -10.167   5.370   0.982
  936   HG13  ILE 121          1HG1      ILE 121 -11.345   4.063   1.119
  937   HG21  ILE 121          1HG2      ILE 121  -8.811   5.531  -1.084
  938   HG22  ILE 121          2HG2      ILE 121  -9.411   4.822  -2.580
  939   HG23  ILE 121          3HG2      ILE 121  -8.607   3.807  -1.391
  940   HD11  ILE 121          3HD1      ILE 121  -9.641   2.760   1.830
  941   HD12  ILE 121          1HD1      ILE 121  -8.437   3.954   1.343
  942   HD13  ILE 121          2HD1      ILE 121  -9.055   2.793   0.168
  943    H    LYS 122           H        LYS 122 -11.327   4.758  -3.701
  944    HA   LYS 122           HA       LYS 122  -9.783   7.035  -4.564
  945    HB2  LYS 122           2HB      LYS 122 -11.228   4.698  -5.841
  946    HB3  LYS 122           1HB      LYS 122 -10.264   5.845  -6.787
  947    HG2  LYS 122           2HG      LYS 122  -8.259   5.223  -5.743
  948    HG3  LYS 122           1HG      LYS 122  -9.090   4.585  -4.329
  949    HD2  LYS 122           2HD      LYS 122  -8.340   2.676  -5.529
  950    HD3  LYS 122           1HD      LYS 122 -10.062   2.812  -5.883
  951    HE2  LYS 122           2HE      LYS 122  -9.590   3.948  -7.975
  952    HE3  LYS 122           1HE      LYS 122  -7.844   3.895  -7.632
  953    HZ1  LYS 122           3HZ      LYS 122  -8.246   1.404  -7.291
  954    HZ2  LYS 122           1HZ      LYS 122  -8.205   1.978  -8.887
  955    HZ3  LYS 122           2HZ      LYS 122  -9.696   1.644  -8.144
  956    H    SER 123           H        SER 123 -13.191   6.209  -4.546
  957    HA   SER 123           HA       SER 123 -13.852   8.560  -6.224
  958    HB2  SER 123           2HB      SER 123 -14.945   6.138  -6.090
  959    HB3  SER 123           1HB      SER 123 -15.859   6.889  -4.785
  960    HG   SER 123           HG       SER 123 -17.030   7.387  -6.531
  961    H    PHE 124           H        PHE 124 -13.299   7.728  -3.007
  962    HA   PHE 124           HA       PHE 124 -15.124   9.326  -1.547
  963    HB2  PHE 124           2HB      PHE 124 -12.911   7.745  -1.064
  964    HB3  PHE 124           1HB      PHE 124 -12.329   9.350  -0.624
  965    HD1  PHE 124           2HD      PHE 124 -15.809   8.024  -0.378
  966    HD2  PHE 124           1HD      PHE 124 -12.289   9.274   1.743
  967    HE1  PHE 124           2HE      PHE 124 -17.052   7.892   1.765
  968    HE2  PHE 124           1HE      PHE 124 -13.532   9.142   3.884
  969    HZ   PHE 124           HZ       PHE 124 -15.913   8.451   3.896
  970    H    ALA 125           H        ALA 125 -12.621  10.169  -3.695
  971    HA   ALA 125           HA       ALA 125 -11.879  12.279  -4.479
  972    HB1  ALA 125           1HB      ALA 125 -13.805  13.430  -4.753
  973    HB2  ALA 125           2HB      ALA 125 -13.634  14.031  -3.104
  974    HB3  ALA 125           3HB      ALA 125 -14.551  12.556  -3.415
  975    H    SER 126           H        SER 126 -13.131  13.405  -1.354
  976    HA   SER 126           HA       SER 126 -10.608  13.277   0.042
  977    HB2  SER 126           2HB      SER 126 -10.405  15.901  -0.106
  978    HB3  SER 126           1HB      SER 126  -9.770  14.905  -1.412
  979    HG   SER 126           HG       SER 126 -11.050  16.145  -2.554
  980    H    SER 127           H        SER 127 -13.250  15.700  -0.256
  981    HA   SER 127           HA       SER 127 -14.548  14.883   2.199
  982    HB2  SER 127           2HB      SER 127 -12.185  16.075   2.666
  983    HB3  SER 127           1HB      SER 127 -13.182  17.518   2.514
  984    HG   SER 127           HG       SER 127 -13.557  17.047   4.554
  985    H    GLY 128           H        GLY 128 -16.406  15.203   0.808
  986    HA2  GLY 128           2HA      GLY 128 -17.452  17.919   0.872
  987    HA3  GLY 128           1HA      GLY 128 -17.088  17.371  -0.764
  988    H    LYS 129           H        LYS 129 -18.913  16.454   2.158
  989    HA   LYS 129           HA       LYS 129 -20.844  15.086   2.359
  990    HB2  LYS 129           2HB      LYS 129 -21.378  16.579  -0.232
  991    HB3  LYS 129           1HB      LYS 129 -22.599  15.907   0.849
  992    HG2  LYS 129           2HG      LYS 129 -21.088  17.446   2.565
  993    HG3  LYS 129           1HG      LYS 129 -21.065  18.402   1.084
  994    HD2  LYS 129           2HD      LYS 129 -23.012  19.112   2.260
  995    HD3  LYS 129           1HD      LYS 129 -23.597  18.042   0.985
  996    HE2  LYS 129           2HE      LYS 129 -23.359  16.159   2.794
  997    HE3  LYS 129           1HE      LYS 129 -23.394  17.511   3.944
  998    HZ1  LYS 129           3HZ      LYS 129 -25.329  18.227   2.261
  999    HZ2  LYS 129           1HZ      LYS 129 -25.611  17.326   3.669
 1000    HZ3  LYS 129           2HZ      LYS 129 -25.482  16.537   2.169
 1001    H    GLU 130           H        GLU 130 -22.430  14.218   0.008
 1002    HA   GLU 130           HA       GLU 130 -21.172  11.674  -0.481
 1003    HB2  GLU 130           2HB      GLU 130 -23.677  12.777  -0.660
 1004    HB3  GLU 130           1HB      GLU 130 -23.237  12.643  -2.364
 1005    HG2  GLU 130           2HG      GLU 130 -23.528  10.410  -2.326
 1006    HG3  GLU 130           1HG      GLU 130 -22.462  10.249  -0.930
 1007    H    LYS 131           H        LYS 131 -21.975  11.729  -3.406
 1008    HA   LYS 131           HA       LYS 131 -19.726  13.351  -4.532
 1009    HB2  LYS 131           2HB      LYS 131 -18.944  11.377  -5.727
 1010    HB3  LYS 131           1HB      LYS 131 -19.062  10.981  -4.012
 1011    HG2  LYS 131           2HG      LYS 131 -20.267   9.192  -4.733
 1012    HG3  LYS 131           1HG      LYS 131 -21.584  10.359  -4.879
 1013    HD2  LYS 131           2HD      LYS 131 -21.540   9.354  -7.003
 1014    HD3  LYS 131           1HD      LYS 131 -20.598  10.826  -7.244
 1015    HE2  LYS 131           2HE      LYS 131 -18.956   9.463  -8.037
 1016    HE3  LYS 131           1HE      LYS 131 -18.714   8.960  -6.350
 1017    HZ1  LYS 131           3HZ      LYS 131 -19.278   7.132  -7.994
 1018    HZ2  LYS 131           1HZ      LYS 131 -20.837   7.795  -8.055
 1019    HZ3  LYS 131           2HZ      LYS 131 -20.225   7.200  -6.585
 1020    H    LEU 132           H        LEU 132 -19.891  13.271  -7.044
 1021    HA   LEU 132           HA       LEU 132 -22.785  13.276  -7.847
 1022    HB2  LEU 132           2HB      LEU 132 -20.540  15.220  -8.147
 1023    HB3  LEU 132           1HB      LEU 132 -21.685  15.101  -9.483
 1024    HG   LEU 132           HG       LEU 132 -22.446  15.566  -6.584
 1025   HD11  LEU 132          1HD1      LEU 132 -21.701  17.367  -8.796
 1026   HD12  LEU 132          2HD1      LEU 132 -21.759  17.680  -7.060
 1027   HD13  LEU 132          3HD1      LEU 132 -23.235  17.769  -8.023
 1028   HD21  LEU 132          3HD2      LEU 132 -24.625  16.257  -7.909
 1029   HD22  LEU 132          1HD2      LEU 132 -24.321  14.559  -7.539
 1030   HD23  LEU 132          2HD2      LEU 132 -23.964  15.190  -9.148
 1031    H    GLU 133           H        GLU 133 -23.242  12.409  -9.907
 1032    HA   GLU 133           HA       GLU 133 -21.280  11.826 -11.923
 1033    HB2  GLU 133           2HB      GLU 133 -20.950  10.261  -9.734
 1034    HB3  GLU 133           1HB      GLU 133 -22.120   9.285 -10.623
 1035    HG2  GLU 133           2HG      GLU 133 -20.591   8.689 -12.181
 1036    HG3  GLU 133           1HG      GLU 133 -20.000  10.344 -12.342
  Start of MODEL   17
    1    H1   MET   1           1HT      MET   1   3.852 -26.687  -5.943
    2    H2   MET   1           2HT      MET   1   4.238 -28.230  -5.346
    3    H3   MET   1           3HT      MET   1   5.050 -27.615  -6.705
    4    HA   MET   1           HA       MET   1   6.645 -27.013  -5.252
    5    HB2  MET   1           2HB      MET   1   6.284 -24.741  -4.575
    6    HB3  MET   1           1HB      MET   1   5.298 -24.971  -6.020
    7    HG2  MET   1           2HG      MET   1   3.353 -25.510  -4.500
    8    HG3  MET   1           1HG      MET   1   4.360 -25.019  -3.140
    9    HE1  MET   1           2HE      MET   1   1.487 -22.390  -4.611
   10    HE2  MET   1           3HE      MET   1   1.644 -23.832  -3.612
   11    HE3  MET   1           1HE      MET   1   1.678 -23.964  -5.377
   12    H    MET   2           H        MET   2   7.080 -26.291  -2.832
   13    HA   MET   2           HA       MET   2   5.639 -28.234  -1.098
   14    HB2  MET   2           2HB      MET   2   8.168 -26.597  -0.698
   15    HB3  MET   2           1HB      MET   2   7.603 -27.888   0.361
   16    HG2  MET   2           2HG      MET   2   7.704 -28.785  -2.398
   17    HG3  MET   2           1HG      MET   2   9.273 -28.175  -1.874
   18    HE1  MET   2           3HE      MET   2  10.735 -29.086  -1.016
   19    HE2  MET   2           1HE      MET   2  10.841 -30.849  -0.950
   20    HE3  MET   2           2HE      MET   2  10.705 -29.915   0.537
   21    H    GLU   3           H        GLU   3   6.655 -26.544   1.247
   22    HA   GLU   3           HA       GLU   3   4.416 -24.553   1.227
   23    HB2  GLU   3           2HB      GLU   3   4.472 -24.931   3.701
   24    HB3  GLU   3           1HB      GLU   3   4.112 -26.405   2.796
   25    HG2  GLU   3           2HG      GLU   3   6.360 -27.199   3.037
   26    HG3  GLU   3           1HG      GLU   3   6.916 -25.632   3.633
   27    H    GLU   4           H        GLU   4   7.767 -24.919   1.342
   28    HA   GLU   4           HA       GLU   4   8.340 -22.685   3.086
   29    HB2  GLU   4           2HB      GLU   4   9.787 -24.723   2.541
   30    HB3  GLU   4           1HB      GLU   4  10.148 -23.926   1.007
   31    HG2  GLU   4           2HG      GLU   4  11.156 -22.055   2.110
   32    HG3  GLU   4           1HG      GLU   4  10.555 -22.576   3.684
   33    H    TYR   5           H        TYR   5   7.320 -22.946  -0.119
   34    HA   TYR   5           HA       TYR   5   8.651 -20.648  -1.258
   35    HB2  TYR   5           2HB      TYR   5   7.337 -22.706  -2.285
   36    HB3  TYR   5           1HB      TYR   5   5.956 -21.619  -2.135
   37    HD1  TYR   5           1HD      TYR   5   9.354 -21.967  -3.614
   38    HD2  TYR   5           2HD      TYR   5   5.658 -19.777  -3.617
   39    HE1  TYR   5           1HE      TYR   5  10.058 -20.783  -5.676
   40    HE2  TYR   5           2HE      TYR   5   6.363 -18.593  -5.679
   41    HH   TYR   5           HH       TYR   5   7.999 -19.139  -7.643
   42    H    LEU   6           H        LEU   6   5.894 -21.143   0.722
   43    HA   LEU   6           HA       LEU   6   4.822 -18.417   0.299
   44    HB2  LEU   6           2HB      LEU   6   3.981 -20.560   2.272
   45    HB3  LEU   6           1HB      LEU   6   2.999 -19.235   1.643
   46    HG   LEU   6           HG       LEU   6   3.973 -20.628  -0.614
   47   HD11  LEU   6          1HD1      LEU   6   3.069 -22.910  -0.166
   48   HD12  LEU   6          2HD1      LEU   6   2.870 -22.470   1.529
   49   HD13  LEU   6          3HD1      LEU   6   4.483 -22.539   0.819
   50   HD21  LEU   6          3HD2      LEU   6   1.494 -21.269  -0.765
   51   HD22  LEU   6          1HD2      LEU   6   1.843 -19.545  -0.629
   52   HD23  LEU   6          2HD2      LEU   6   1.295 -20.448   0.784
   53    H    GLY   7           H        GLY   7   6.333 -20.368   2.874
   54    HA2  GLY   7           2HA      GLY   7   6.269 -18.582   5.012
   55    HA3  GLY   7           1HA      GLY   7   7.644 -19.647   4.698
   56    H    VAL   8           H        VAL   8   8.492 -18.574   2.229
   57    HA   VAL   8           HA       VAL   8   9.946 -16.228   3.145
   58    HB   VAL   8           HB       VAL   8   9.760 -17.841   0.610
   59   HG11  VAL   8          1HG1      VAL   8  11.089 -15.195   1.082
   60   HG12  VAL   8          2HG1      VAL   8  10.273 -15.793  -0.363
   61   HG13  VAL   8          3HG1      VAL   8  11.887 -16.376   0.045
   62   HG21  VAL   8          3HG2      VAL   8  12.123 -17.310   2.427
   63   HG22  VAL   8          1HG2      VAL   8  11.963 -18.573   1.207
   64   HG23  VAL   8          2HG2      VAL   8  11.006 -18.650   2.685
   65    H    PHE   9           H        PHE   9   7.556 -16.841   0.647
   66    HA   PHE   9           HA       PHE   9   7.257 -14.185  -0.326
   67    HB2  PHE   9           2HB      PHE   9   6.236 -15.890  -1.581
   68    HB3  PHE   9           1HB      PHE   9   5.547 -16.659  -0.152
   69    HD1  PHE   9           2HD      PHE   9   5.375 -13.427  -2.059
   70    HD2  PHE   9           1HD      PHE   9   3.290 -16.328   0.328
   71    HE1  PHE   9           2HE      PHE   9   3.253 -12.192  -2.410
   72    HE2  PHE   9           1HE      PHE   9   1.169 -15.090  -0.022
   73    HZ   PHE   9           HZ       PHE   9   1.150 -13.022  -1.391
   74    H    VAL  10           H        VAL  10   5.874 -15.838   2.473
   75    HA   VAL  10           HA       VAL  10   4.048 -13.677   3.180
   76    HB   VAL  10           HB       VAL  10   4.977 -16.317   4.222
   77   HG11  VAL  10          1HG1      VAL  10   5.200 -15.254   6.302
   78   HG12  VAL  10          2HG1      VAL  10   3.518 -15.783   6.322
   79   HG13  VAL  10          3HG1      VAL  10   3.910 -14.104   5.959
   80   HG21  VAL  10          3HG2      VAL  10   2.482 -14.964   3.365
   81   HG22  VAL  10          1HG2      VAL  10   2.304 -16.143   4.663
   82   HG23  VAL  10          2HG2      VAL  10   3.001 -16.631   3.119
   83    H    ASP  11           H        ASP  11   7.281 -14.757   4.280
   84    HA   ASP  11           HA       ASP  11   7.548 -12.834   6.392
   85    HB2  ASP  11           2HB      ASP  11   8.923 -14.999   5.479
   86    HB3  ASP  11           1HB      ASP  11   9.948 -13.695   4.876
   87    H    GLU  12           H        GLU  12   7.798 -12.650   2.988
   88    HA   GLU  12           HA       GLU  12   9.259 -10.078   2.989
   89    HB2  GLU  12           2HB      GLU  12   8.132 -11.943   0.884
   90    HB3  GLU  12           1HB      GLU  12   8.906 -10.410   0.478
   91    HG2  GLU  12           2HG      GLU  12  10.591 -11.772   2.339
   92    HG3  GLU  12           1HG      GLU  12  10.157 -12.915   1.068
   93    H    THR  13           H        THR  13   6.014 -11.344   2.209
   94    HA   THR  13           HA       THR  13   4.900  -8.863   1.298
   95    HB   THR  13           HB       THR  13   4.149 -11.583   1.722
   96    HG1  THR  13           1HG      THR  13   3.677 -10.720  -0.175
   97   HG21  THR  13          3HG2      THR  13   1.915 -11.426   2.625
   98   HG22  THR  13          1HG2      THR  13   2.038  -9.673   2.760
   99   HG23  THR  13          2HG2      THR  13   3.016 -10.708   3.801
  100    H    LYS  14           H        LYS  14   5.085 -10.365   4.513
  101    HA   LYS  14           HA       LYS  14   3.495  -8.315   5.834
  102    HB2  LYS  14           2HB      LYS  14   5.219 -10.653   6.575
  103    HB3  LYS  14           1HB      LYS  14   4.814  -9.488   7.835
  104    HG2  LYS  14           2HG      LYS  14   2.824 -10.517   8.057
  105    HG3  LYS  14           1HG      LYS  14   2.414  -9.955   6.435
  106    HD2  LYS  14           2HD      LYS  14   3.083 -11.958   5.428
  107    HD3  LYS  14           1HD      LYS  14   4.112 -12.409   6.788
  108    HE2  LYS  14           2HE      LYS  14   2.395 -13.451   7.859
  109    HE3  LYS  14           1HE      LYS  14   1.285 -12.102   7.547
  110    HZ1  LYS  14           3HZ      LYS  14   1.422 -12.901   5.126
  111    HZ2  LYS  14           1HZ      LYS  14   0.449 -13.778   6.203
  112    HZ3  LYS  14           2HZ      LYS  14   1.988 -14.362   5.783
  113    H    GLU  15           H        GLU  15   6.999  -9.000   5.561
  114    HA   GLU  15           HA       GLU  15   7.866  -6.780   7.146
  115    HB2  GLU  15           2HB      GLU  15   9.133  -8.366   4.896
  116    HB3  GLU  15           1HB      GLU  15  10.024  -7.212   5.889
  117    HG2  GLU  15           2HG      GLU  15   8.460  -9.525   7.057
  118    HG3  GLU  15           1HG      GLU  15  10.175  -9.629   6.656
  119    H    TYR  16           H        TYR  16   6.415  -6.929   4.112
  120    HA   TYR  16           HA       TYR  16   7.597  -4.439   3.069
  121    HB2  TYR  16           2HB      TYR  16   6.267  -6.781   2.075
  122    HB3  TYR  16           1HB      TYR  16   5.341  -5.366   1.578
  123    HD1  TYR  16           2HD      TYR  16   6.934  -3.303   0.815
  124    HD2  TYR  16           1HD      TYR  16   7.950  -7.472   0.633
  125    HE1  TYR  16           2HE      TYR  16   8.613  -2.817  -0.945
  126    HE2  TYR  16           1HE      TYR  16   9.627  -6.987  -1.129
  127    HH   TYR  16           HH       TYR  16  10.940  -4.236  -1.707
  128    H    LEU  17           H        LEU  17   4.407  -5.640   4.171
  129    HA   LEU  17           HA       LEU  17   2.976  -3.204   3.795
  130    HB2  LEU  17           2HB      LEU  17   2.693  -5.437   5.837
  131    HB3  LEU  17           1HB      LEU  17   1.451  -4.230   5.503
  132    HG   LEU  17           HG       LEU  17   2.607  -6.164   3.472
  133   HD11  LEU  17          1HD1      LEU  17   0.723  -6.645   5.472
  134   HD12  LEU  17          2HD1      LEU  17   0.943  -7.599   4.004
  135   HD13  LEU  17          3HD1      LEU  17  -0.255  -6.305   4.044
  136   HD21  LEU  17          3HD2      LEU  17   0.784  -5.292   2.031
  137   HD22  LEU  17          1HD2      LEU  17   1.918  -4.020   2.483
  138   HD23  LEU  17          2HD2      LEU  17   0.355  -4.136   3.292
  139    H    GLN  18           H        GLN  18   5.022  -4.375   6.425
  140    HA   GLN  18           HA       GLN  18   4.480  -2.152   8.202
  141    HB2  GLN  18           2HB      GLN  18   5.459  -3.677   9.531
  142    HB3  GLN  18           1HB      GLN  18   5.871  -4.634   8.116
  143    HG2  GLN  18           2HG      GLN  18   7.966  -3.481   7.848
  144    HG3  GLN  18           1HG      GLN  18   7.536  -2.300   9.086
  145   HE21  GLN  18          1HE2      GLN  18   8.087  -2.813  11.231
  146   HE22  GLN  18          2HE2      GLN  18   8.652  -4.332  11.737
  147    H    ASN  19           H        ASN  19   7.030  -3.032   5.972
  148    HA   ASN  19           HA       ASN  19   8.572  -0.618   6.249
  149    HB2  ASN  19           2HB      ASN  19   8.375  -2.995   4.490
  150    HB3  ASN  19           1HB      ASN  19   9.008  -1.552   3.692
  151   HD21  ASN  19          1HD2      ASN  19  10.717  -3.771   4.137
  152   HD22  ASN  19          2HD2      ASN  19  11.872  -3.353   5.310
  153    H    LEU  20           H        LEU  20   5.680  -1.551   4.690
  154    HA   LEU  20           HA       LEU  20   5.548   0.857   2.985
  155    HB2  LEU  20           2HB      LEU  20   4.728  -1.082   1.914
  156    HB3  LEU  20           1HB      LEU  20   3.959  -1.669   3.388
  157    HG   LEU  20           HG       LEU  20   2.370   0.275   3.250
  158   HD11  LEU  20          1HD1      LEU  20   3.345   1.916   1.938
  159   HD12  LEU  20          2HD1      LEU  20   2.308   1.143   0.740
  160   HD13  LEU  20          3HD1      LEU  20   4.025   0.750   0.804
  161   HD21  LEU  20          3HD2      LEU  20   2.466  -1.595   0.862
  162   HD22  LEU  20          1HD2      LEU  20   1.045  -0.688   1.383
  163   HD23  LEU  20          2HD2      LEU  20   1.720  -1.943   2.423
  164    H    ASN  21           H        ASN  21   4.750  -0.142   6.126
  165    HA   ASN  21           HA       ASN  21   2.545   1.801   6.405
  166    HB2  ASN  21           2HB      ASN  21   3.704  -0.493   7.901
  167    HB3  ASN  21           1HB      ASN  21   3.047   0.822   8.881
  168   HD21  ASN  21          1HD2      ASN  21   1.728   0.063   5.683
  169   HD22  ASN  21          2HD2      ASN  21   0.245  -0.543   6.243
  170    H    ASP  22           H        ASP  22   5.854   1.151   7.070
  171    HA   ASP  22           HA       ASP  22   6.300   3.323   8.844
  172    HB2  ASP  22           2HB      ASP  22   7.984   1.542   7.113
  173    HB3  ASP  22           1HB      ASP  22   8.737   2.901   7.948
  174    H    THR  23           H        THR  23   6.238   2.838   5.471
  175    HA   THR  23           HA       THR  23   7.298   5.411   4.616
  176    HB   THR  23           HB       THR  23   5.562   3.255   3.408
  177    HG1  THR  23           1HG      THR  23   7.475   2.354   3.535
  178   HG21  THR  23          3HG2      THR  23   7.076   4.908   1.535
  179   HG22  THR  23          1HG2      THR  23   5.893   5.845   2.447
  180   HG23  THR  23          2HG2      THR  23   5.373   4.450   1.501
  181    H    LEU  24           H        LEU  24   4.076   3.952   5.017
  182    HA   LEU  24           HA       LEU  24   2.627   6.366   4.264
  183    HB2  LEU  24           2HB      LEU  24   2.101   3.594   5.216
  184    HB3  LEU  24           1HB      LEU  24   0.843   4.780   5.559
  185    HG   LEU  24           HG       LEU  24   2.055   4.474   2.807
  186   HD11  LEU  24          1HD1      LEU  24  -0.488   3.187   3.847
  187   HD12  LEU  24          2HD1      LEU  24   1.026   2.322   3.587
  188   HD13  LEU  24          3HD1      LEU  24   0.178   3.045   2.220
  189   HD21  LEU  24          3HD2      LEU  24   0.561   6.483   3.795
  190   HD22  LEU  24          1HD2      LEU  24  -0.738   5.376   3.348
  191   HD23  LEU  24          2HD2      LEU  24   0.405   5.934   2.126
  192    H    LEU  25           H        LEU  25   3.944   4.949   7.183
  193    HA   LEU  25           HA       LEU  25   2.381   6.713   8.952
  194    HB2  LEU  25           2HB      LEU  25   4.648   4.750   9.303
  195    HB3  LEU  25           1HB      LEU  25   3.952   5.648  10.659
  196    HG   LEU  25           HG       LEU  25   2.242   4.104   8.735
  197   HD11  LEU  25          1HD1      LEU  25   3.626   3.135  11.249
  198   HD12  LEU  25          2HD1      LEU  25   3.730   2.446   9.629
  199   HD13  LEU  25          3HD1      LEU  25   2.230   2.317  10.546
  200   HD21  LEU  25          3HD2      LEU  25   1.594   5.943  10.614
  201   HD22  LEU  25          1HD2      LEU  25   1.568   4.482  11.604
  202   HD23  LEU  25          2HD2      LEU  25   0.535   4.600  10.179
  203    H    GLU  26           H        GLU  26   5.241   6.886   7.160
  204    HA   GLU  26           HA       GLU  26   6.293   9.141   8.765
  205    HB2  GLU  26           2HB      GLU  26   7.315   7.455   6.465
  206    HB3  GLU  26           1HB      GLU  26   8.151   8.921   6.978
  207    HG2  GLU  26           2HG      GLU  26   7.435   6.953   9.099
  208    HG3  GLU  26           1HG      GLU  26   8.751   6.520   8.007
  209    H    LEU  27           H        LEU  27   4.733   8.187   5.882
  210    HA   LEU  27           HA       LEU  27   4.891  10.652   4.493
  211    HB2  LEU  27           2HB      LEU  27   4.445   8.556   3.355
  212    HB3  LEU  27           1HB      LEU  27   3.023   8.279   4.360
  213    HG   LEU  27           HG       LEU  27   2.094  10.450   3.416
  214   HD11  LEU  27          1HD1      LEU  27   4.186   9.997   1.277
  215   HD12  LEU  27          2HD1      LEU  27   4.389  11.176   2.573
  216   HD13  LEU  27          3HD1      LEU  27   3.065  11.352   1.422
  217   HD21  LEU  27          3HD2      LEU  27   2.640   8.103   1.572
  218   HD22  LEU  27          1HD2      LEU  27   1.432   9.350   1.258
  219   HD23  LEU  27          2HD2      LEU  27   1.263   8.289   2.658
  220    H    GLU  28           H        GLU  28   2.797   9.344   6.964
  221    HA   GLU  28           HA       GLU  28   0.688  11.319   6.649
  222    HB2  GLU  28           2HB      GLU  28   0.185  10.525   9.030
  223    HB3  GLU  28           1HB      GLU  28   0.122   9.310   7.762
  224    HG2  GLU  28           2HG      GLU  28   2.239   8.424   8.390
  225    HG3  GLU  28           1HG      GLU  28   2.592   9.806   9.420
  226    H    LYS  29           H        LYS  29   3.628  11.031   8.594
  227    HA   LYS  29           HA       LYS  29   3.144  13.526  10.029
  228    HB2  LYS  29           2HB      LYS  29   4.708  12.556  11.336
  229    HB3  LYS  29           1HB      LYS  29   4.763  11.229  10.186
  230    HG2  LYS  29           2HG      LYS  29   6.371  12.951   8.890
  231    HG3  LYS  29           1HG      LYS  29   6.655  13.495  10.547
  232    HD2  LYS  29           2HD      LYS  29   6.784  10.632   9.637
  233    HD3  LYS  29           1HD      LYS  29   8.199  11.670   9.808
  234    HE2  LYS  29           2HE      LYS  29   6.354  11.515  12.148
  235    HE3  LYS  29           1HE      LYS  29   7.356  10.089  11.817
  236    HZ1  LYS  29           3HZ      LYS  29   9.271  11.229  12.143
  237    HZ2  LYS  29           1HZ      LYS  29   8.284  12.167  13.154
  238    HZ3  LYS  29           2HZ      LYS  29   8.635  12.700  11.579
  239    H    ASN  30           H        ASN  30   4.234  12.516   7.032
  240    HA   ASN  30           HA       ASN  30   4.807  15.267   6.163
  241    HB2  ASN  30           2HB      ASN  30   6.903  13.738   7.135
  242    HB3  ASN  30           1HB      ASN  30   6.978  13.418   5.402
  243   HD21  ASN  30          1HD2      ASN  30   5.785  16.149   4.805
  244   HD22  ASN  30          2HD2      ASN  30   7.062  17.241   5.047
  245    HA   PRO  31           HA       PRO  31   2.850  12.590   3.111
  246    HB2  PRO  31           2HB      PRO  31   0.555  14.025   2.966
  247    HB3  PRO  31           1HB      PRO  31   0.863  12.813   4.218
  248    HG2  PRO  31           2HG      PRO  31   0.812  15.736   4.422
  249    HG3  PRO  31           1HG      PRO  31   0.510  14.504   5.653
  250    HD2  PRO  31           2HD      PRO  31   2.883  15.993   5.250
  251    HD3  PRO  31           1HD      PRO  31   2.618  14.659   6.396
  252    H    GLU  32           H        GLU  32   4.664  15.071   2.797
  253    HA   GLU  32           HA       GLU  32   3.700  15.767   0.064
  254    HB2  GLU  32           2HB      GLU  32   4.773  18.113   1.359
  255    HB3  GLU  32           1HB      GLU  32   3.166  17.882   0.675
  256    HG2  GLU  32           2HG      GLU  32   2.333  16.958   2.740
  257    HG3  GLU  32           1HG      GLU  32   3.963  16.887   3.420
  258    H    ASP  33           H        ASP  33   6.129  14.629   1.925
  259    HA   ASP  33           HA       ASP  33   8.439  16.031   1.008
  260    HB2  ASP  33           2HB      ASP  33   9.547  13.836   1.696
  261    HB3  ASP  33           1HB      ASP  33   8.555  14.606   2.934
  262    H    MET  34           H        MET  34   6.328  13.867  -0.511
  263    HA   MET  34           HA       MET  34   6.260  12.951  -2.665
  264    HB2  MET  34           2HB      MET  34   8.239  15.182  -2.775
  265    HB3  MET  34           1HB      MET  34   8.243  14.051  -4.128
  266    HG2  MET  34           2HG      MET  34   5.621  15.126  -3.153
  267    HG3  MET  34           1HG      MET  34   6.642  16.155  -4.157
  268    HE1  MET  34           3HE      MET  34   5.327  16.508  -5.942
  269    HE2  MET  34           1HE      MET  34   3.875  15.575  -5.552
  270    HE3  MET  34           2HE      MET  34   4.664  15.370  -7.113
  271    H    GLU  35           H        GLU  35   8.468  12.270  -0.426
  272    HA   GLU  35           HA       GLU  35  10.015  10.422  -2.177
  273    HB2  GLU  35           2HB      GLU  35  11.695  10.501  -0.466
  274    HB3  GLU  35           1HB      GLU  35  11.124  12.162  -0.607
  275    HG2  GLU  35           2HG      GLU  35   9.598  11.801   1.297
  276    HG3  GLU  35           1HG      GLU  35  10.181  10.143   1.448
  277    H    LEU  36           H        LEU  36   8.140  10.739   0.801
  278    HA   LEU  36           HA       LEU  36   7.993   7.872   1.310
  279    HB2  LEU  36           2HB      LEU  36   6.266  10.224   2.179
  280    HB3  LEU  36           1HB      LEU  36   6.216   8.615   2.896
  281    HG   LEU  36           HG       LEU  36   8.477  10.602   2.960
  282   HD11  LEU  36          1HD1      LEU  36   7.018   9.070   5.120
  283   HD12  LEU  36          2HD1      LEU  36   6.728  10.757   4.701
  284   HD13  LEU  36          3HD1      LEU  36   8.280  10.273   5.380
  285   HD21  LEU  36          3HD2      LEU  36   8.491   7.620   3.312
  286   HD22  LEU  36          1HD2      LEU  36   9.567   8.606   4.300
  287   HD23  LEU  36          2HD2      LEU  36   9.696   8.652   2.542
  288    H    ILE  37           H        ILE  37   6.391  10.208  -0.714
  289    HA   ILE  37           HA       ILE  37   3.938   8.749  -1.186
  290    HB   ILE  37           HB       ILE  37   5.513  10.859  -2.690
  291   HG12  ILE  37          2HG1      ILE  37   3.009  10.957  -0.978
  292   HG13  ILE  37          1HG1      ILE  37   4.601  11.557  -0.516
  293   HG21  ILE  37          1HG2      ILE  37   3.596  11.171  -4.114
  294   HG22  ILE  37          2HG2      ILE  37   2.652  10.003  -3.190
  295   HG23  ILE  37          3HG2      ILE  37   4.011   9.459  -4.172
  296   HD11  ILE  37          3HD1      ILE  37   3.568  13.506  -1.280
  297   HD12  ILE  37          1HD1      ILE  37   2.683  12.655  -2.546
  298   HD13  ILE  37          2HD1      ILE  37   4.409  12.956  -2.729
  299    H    ASN  38           H        ASN  38   7.162   8.791  -2.720
  300    HA   ASN  38           HA       ASN  38   6.260   6.857  -4.763
  301    HB2  ASN  38           2HB      ASN  38   7.779   8.607  -5.449
  302    HB3  ASN  38           1HB      ASN  38   8.879   8.239  -4.120
  303   HD21  ASN  38          1HD2      ASN  38   7.266   6.234  -6.664
  304   HD22  ASN  38          2HD2      ASN  38   8.691   5.451  -7.150
  305    H    GLU  39           H        GLU  39   7.578   6.828  -1.643
  306    HA   GLU  39           HA       GLU  39   8.935   4.245  -1.862
  307    HB2  GLU  39           2HB      GLU  39   8.130   6.087   0.401
  308    HB3  GLU  39           1HB      GLU  39   8.964   4.558   0.681
  309    HG2  GLU  39           2HG      GLU  39  10.062   6.577  -1.268
  310    HG3  GLU  39           1HG      GLU  39  10.405   6.707   0.457
  311    H    ALA  40           H        ALA  40   5.816   5.482  -1.202
  312    HA   ALA  40           HA       ALA  40   4.773   2.935  -0.110
  313    HB1  ALA  40           1HB      ALA  40   2.985   5.192  -0.835
  314    HB2  ALA  40           2HB      ALA  40   4.232   5.564   0.354
  315    HB3  ALA  40           3HB      ALA  40   3.074   4.271   0.666
  316    H    PHE  41           H        PHE  41   4.165   5.110  -2.901
  317    HA   PHE  41           HA       PHE  41   2.305   3.506  -4.294
  318    HB2  PHE  41           2HB      PHE  41   2.679   5.704  -5.056
  319    HB3  PHE  41           1HB      PHE  41   4.431   5.512  -5.034
  320    HD1  PHE  41           1HD      PHE  41   1.330   4.394  -6.786
  321    HD2  PHE  41           2HD      PHE  41   5.603   4.793  -6.959
  322    HE1  PHE  41           1HE      PHE  41   1.294   3.756  -9.183
  323    HE2  PHE  41           2HE      PHE  41   5.567   4.155  -9.355
  324    HZ   PHE  41           HZ       PHE  41   3.412   3.638 -10.467
  325    H    ARG  42           H        ARG  42   5.803   3.174  -3.977
  326    HA   ARG  42           HA       ARG  42   5.988   1.178  -6.131
  327    HB2  ARG  42           2HB      ARG  42   8.295   1.379  -5.763
  328    HB3  ARG  42           1HB      ARG  42   7.707   2.960  -5.258
  329    HG2  ARG  42           2HG      ARG  42   7.728   2.262  -2.917
  330    HG3  ARG  42           1HG      ARG  42   8.213   0.630  -3.382
  331    HD2  ARG  42           2HD      ARG  42  10.030   2.506  -4.591
  332    HD3  ARG  42           1HD      ARG  42   9.920   2.840  -2.853
  333    HE   ARG  42           HE       ARG  42  10.059   0.085  -2.954
  334   HH11  ARG  42          1HH1      ARG  42  11.565   0.638  -5.557
  335   HH12  ARG  42          2HH1      ARG  42  13.202   0.659  -4.994
  336   HH21  ARG  42          1HH2      ARG  42  12.327   0.978  -1.654
  337   HH22  ARG  42          2HH2      ARG  42  13.634   0.850  -2.784
  338    H    ALA  43           H        ALA  43   6.249   1.179  -2.563
  339    HA   ALA  43           HA       ALA  43   6.695  -1.601  -2.178
  340    HB1  ALA  43           1HB      ALA  43   5.202  -0.852  -0.023
  341    HB2  ALA  43           2HB      ALA  43   5.661   0.728  -0.658
  342    HB3  ALA  43           3HB      ALA  43   6.906  -0.438  -0.210
  343    H    LEU  44           H        LEU  44   3.647   0.205  -2.538
  344    HA   LEU  44           HA       LEU  44   1.981  -2.136  -2.156
  345    HB2  LEU  44           2HB      LEU  44   1.643   0.667  -3.219
  346    HB3  LEU  44           1HB      LEU  44   0.306  -0.487  -3.269
  347    HG   LEU  44           HG       LEU  44   1.796  -0.207  -0.699
  348   HD11  LEU  44          1HD1      LEU  44   0.373   1.711  -0.053
  349   HD12  LEU  44          2HD1      LEU  44  -0.254   1.793  -1.699
  350   HD13  LEU  44          3HD1      LEU  44   1.449   2.130  -1.385
  351   HD21  LEU  44          3HD2      LEU  44  -0.979  -0.866  -1.649
  352   HD22  LEU  44          1HD2      LEU  44  -0.732  -0.334   0.014
  353   HD23  LEU  44          2HD2      LEU  44   0.075  -1.786  -0.576
  354    H    HIS  45           H        HIS  45   3.224  -0.389  -5.016
  355    HA   HIS  45           HA       HIS  45   1.902  -1.999  -6.992
  356    HB2  HIS  45           2HB      HIS  45   3.147   0.252  -7.187
  357    HB3  HIS  45           1HB      HIS  45   4.631  -0.699  -7.210
  358    HD1  HIS  45           1HD      HIS  45   2.658   0.897  -9.552
  359    HD2  HIS  45           2HD      HIS  45   3.947  -3.059  -9.275
  360    HE1  HIS  45           1HE      HIS  45   2.500  -0.075 -11.887
  361    H    THR  46           H        THR  46   4.922  -2.322  -5.189
  362    HA   THR  46           HA       THR  46   5.849  -4.661  -6.637
  363    HB   THR  46           HB       THR  46   6.654  -2.885  -4.472
  364    HG1  THR  46           1HG      THR  46   8.375  -4.717  -5.660
  365   HG21  THR  46          3HG2      THR  46   8.006  -4.538  -3.197
  366   HG22  THR  46          1HG2      THR  46   7.199  -5.843  -4.069
  367   HG23  THR  46          2HG2      THR  46   6.273  -4.796  -2.992
  368    H    LEU  47           H        LEU  47   3.989  -4.021  -3.704
  369    HA   LEU  47           HA       LEU  47   3.718  -6.797  -2.894
  370    HB2  LEU  47           2HB      LEU  47   2.957  -4.092  -2.084
  371    HB3  LEU  47           1HB      LEU  47   1.663  -5.258  -1.784
  372    HG   LEU  47           HG       LEU  47   4.541  -5.512  -0.874
  373   HD11  LEU  47          1HD1      LEU  47   1.971  -4.694   0.452
  374   HD12  LEU  47          2HD1      LEU  47   3.577  -3.982   0.606
  375   HD13  LEU  47          3HD1      LEU  47   3.212  -5.514   1.399
  376   HD21  LEU  47          3HD2      LEU  47   4.005  -7.731  -0.979
  377   HD22  LEU  47          1HD2      LEU  47   2.273  -7.409  -1.052
  378   HD23  LEU  47          2HD2      LEU  47   3.109  -7.388   0.500
  379    H    LYS  48           H        LYS  48   1.837  -4.518  -4.856
  380    HA   LYS  48           HA       LYS  48  -0.601  -5.942  -5.104
  381    HB2  LYS  48           2HB      LYS  48   0.402  -3.593  -5.960
  382    HB3  LYS  48           1HB      LYS  48   0.603  -4.517  -7.445
  383    HG2  LYS  48           2HG      LYS  48  -1.945  -3.907  -5.945
  384    HG3  LYS  48           1HG      LYS  48  -1.555  -3.563  -7.630
  385    HD2  LYS  48           2HD      LYS  48  -1.881  -6.331  -6.446
  386    HD3  LYS  48           1HD      LYS  48  -3.085  -5.499  -7.434
  387    HE2  LYS  48           2HE      LYS  48  -0.306  -5.746  -8.528
  388    HE3  LYS  48           1HE      LYS  48  -1.355  -7.178  -8.565
  389    HZ1  LYS  48           3HZ      LYS  48  -2.123  -6.172 -10.434
  390    HZ2  LYS  48           1HZ      LYS  48  -1.667  -4.618  -9.930
  391    HZ3  LYS  48           2HZ      LYS  48  -3.084  -5.327  -9.316
  392    H    GLY  49           H        GLY  49   2.496  -6.228  -6.820
  393    HA2  GLY  49           2HA      GLY  49   1.550  -8.158  -8.760
  394    HA3  GLY  49           1HA      GLY  49   3.242  -7.813  -8.395
  395    H    MET  50           H        MET  50   3.715  -8.565  -5.922
  396    HA   MET  50           HA       MET  50   3.792 -11.386  -5.902
  397    HB2  MET  50           2HB      MET  50   3.765  -9.410  -3.595
  398    HB3  MET  50           1HB      MET  50   4.372 -11.062  -3.509
  399    HG2  MET  50           2HG      MET  50   5.908 -10.387  -5.481
  400    HG3  MET  50           1HG      MET  50   5.504  -8.727  -5.044
  401    HE1  MET  50           3HE      MET  50   5.138 -10.047  -1.635
  402    HE2  MET  50           1HE      MET  50   5.076  -8.442  -2.377
  403    HE3  MET  50           2HE      MET  50   6.328  -8.825  -1.196
  404    H    ALA  51           H        ALA  51   1.183  -9.239  -5.033
  405    HA   ALA  51           HA       ALA  51  -0.258 -11.316  -3.501
  406    HB1  ALA  51           1HB      ALA  51  -0.626  -8.419  -4.223
  407    HB2  ALA  51           2HB      ALA  51  -0.516  -9.153  -2.623
  408    HB3  ALA  51           3HB      ALA  51  -1.985  -9.344  -3.583
  409    H    GLY  52           H        GLY  52  -0.017 -10.207  -6.749
  410    HA2  GLY  52           2HA      GLY  52  -2.712 -11.163  -7.463
  411    HA3  GLY  52           1HA      GLY  52  -1.563 -10.399  -8.564
  412    H    THR  53           H        THR  53  -0.634 -13.012  -6.441
  413    HA   THR  53           HA       THR  53  -0.915 -15.051  -8.513
  414    HB   THR  53           HB       THR  53   1.590 -13.569  -7.889
  415    HG1  THR  53           1HG      THR  53   0.299 -13.517  -9.887
  416   HG21  THR  53          3HG2      THR  53   2.660 -15.776  -9.030
  417   HG22  THR  53          1HG2      THR  53   1.393 -16.523  -8.057
  418   HG23  THR  53          2HG2      THR  53   2.617 -15.513  -7.286
  419    H    MET  54           H        MET  54   0.944 -14.283  -5.660
  420    HA   MET  54           HA       MET  54   0.235 -16.939  -4.490
  421    HB2  MET  54           2HB      MET  54   2.541 -15.108  -4.500
  422    HB3  MET  54           1HB      MET  54   2.213 -15.893  -2.958
  423    HG2  MET  54           2HG      MET  54   1.970 -18.041  -4.529
  424    HG3  MET  54           1HG      MET  54   3.050 -17.103  -5.559
  425    HE1  MET  54           3HE      MET  54   6.186 -16.550  -3.761
  426    HE2  MET  54           1HE      MET  54   4.909 -15.483  -3.162
  427    HE3  MET  54           2HE      MET  54   4.955 -15.938  -4.863
  428    H    GLY  55           H        GLY  55  -0.613 -13.728  -4.383
  429    HA2  GLY  55           2HA      GLY  55  -1.482 -13.981  -1.522
  430    HA3  GLY  55           1HA      GLY  55  -1.015 -12.431  -2.235
  431    H    PHE  56           H        PHE  56  -2.465 -14.305  -4.556
  432    HA   PHE  56           HA       PHE  56  -4.641 -14.294  -5.514
  433    HB2  PHE  56           2HB      PHE  56  -4.930 -14.276  -2.665
  434    HB3  PHE  56           1HB      PHE  56  -6.137 -13.177  -3.336
  435    HD1  PHE  56           2HD      PHE  56  -4.643 -16.542  -4.095
  436    HD2  PHE  56           1HD      PHE  56  -8.172 -14.095  -3.984
  437    HE1  PHE  56           2HE      PHE  56  -6.010 -18.480  -4.820
  438    HE2  PHE  56           1HE      PHE  56  -9.538 -16.033  -4.708
  439    HZ   PHE  56           HZ       PHE  56  -8.458 -18.225  -5.126
  440    H    SER  57           H        SER  57  -5.077 -12.699  -6.974
  441    HA   SER  57           HA       SER  57  -4.299 -10.011  -6.753
  442    HB2  SER  57           2HB      SER  57  -6.659 -10.931  -8.362
  443    HB3  SER  57           1HB      SER  57  -5.432  -9.748  -8.797
  444    HG   SER  57           HG       SER  57  -3.945 -11.412  -8.993
  445    H    SER  58           H        SER  58  -6.936 -11.571  -5.274
  446    HA   SER  58           HA       SER  58  -8.803  -9.409  -5.132
  447    HB2  SER  58           2HB      SER  58  -8.207 -11.691  -3.218
  448    HB3  SER  58           1HB      SER  58  -9.670 -10.708  -3.190
  449    HG   SER  58           HG       SER  58 -10.367 -12.144  -4.565
  450    H    MET  59           H        MET  59  -6.163 -10.492  -2.992
  451    HA   MET  59           HA       MET  59  -6.438  -8.124  -1.286
  452    HB2  MET  59           2HB      MET  59  -5.800 -10.299  -0.352
  453    HB3  MET  59           1HB      MET  59  -4.424 -10.389  -1.453
  454    HG2  MET  59           2HG      MET  59  -3.874  -8.021  -0.318
  455    HG3  MET  59           1HG      MET  59  -4.775  -8.748   1.011
  456    HE1  MET  59           3HE      MET  59  -2.515  -9.399  -1.758
  457    HE2  MET  59           1HE      MET  59  -2.399 -11.142  -1.481
  458    HE3  MET  59           2HE      MET  59  -1.034 -10.095  -1.105
  459    H    ALA  60           H        ALA  60  -4.783  -9.032  -4.177
  460    HA   ALA  60           HA       ALA  60  -2.582  -7.115  -3.907
  461    HB1  ALA  60           1HB      ALA  60  -3.166  -9.353  -5.426
  462    HB2  ALA  60           2HB      ALA  60  -1.836  -8.243  -5.745
  463    HB3  ALA  60           3HB      ALA  60  -3.371  -8.044  -6.590
  464    H    LYS  61           H        LYS  61  -5.791  -7.228  -5.401
  465    HA   LYS  61           HA       LYS  61  -5.651  -4.747  -6.857
  466    HB2  LYS  61           2HB      LYS  61  -7.558  -6.773  -6.046
  467    HB3  LYS  61           1HB      LYS  61  -8.258  -5.171  -5.809
  468    HG2  LYS  61           2HG      LYS  61  -8.757  -5.828  -8.059
  469    HG3  LYS  61           1HG      LYS  61  -7.490  -4.602  -8.141
  470    HD2  LYS  61           2HD      LYS  61  -6.114  -6.048  -9.172
  471    HD3  LYS  61           1HD      LYS  61  -6.267  -7.172  -7.818
  472    HE2  LYS  61           2HE      LYS  61  -7.703  -8.512  -8.972
  473    HE3  LYS  61           1HE      LYS  61  -8.644  -7.126  -9.561
  474    HZ1  LYS  61           3HZ      LYS  61  -6.587  -6.644 -10.975
  475    HZ2  LYS  61           1HZ      LYS  61  -7.593  -7.918 -11.465
  476    HZ3  LYS  61           2HZ      LYS  61  -6.138  -8.251 -10.653
  477    H    LEU  62           H        LEU  62  -6.388  -5.675  -3.594
  478    HA   LEU  62           HA       LEU  62  -7.279  -3.191  -2.523
  479    HB2  LEU  62           2HB      LEU  62  -7.508  -5.424  -1.482
  480    HB3  LEU  62           1HB      LEU  62  -5.754  -5.535  -1.328
  481    HG   LEU  62           HG       LEU  62  -5.695  -3.704   0.210
  482   HD11  LEU  62          1HD1      LEU  62  -7.361  -2.256  -0.825
  483   HD12  LEU  62          2HD1      LEU  62  -7.804  -2.518   0.862
  484   HD13  LEU  62          3HD1      LEU  62  -8.646  -3.393  -0.418
  485   HD21  LEU  62          3HD2      LEU  62  -6.604  -4.800   2.026
  486   HD22  LEU  62          1HD2      LEU  62  -6.761  -6.089   0.832
  487   HD23  LEU  62          2HD2      LEU  62  -8.147  -5.071   1.216
  488    H    CYS  63           H        CYS  63  -4.090  -4.622  -3.082
  489    HA   CYS  63           HA       CYS  63  -2.623  -2.490  -1.726
  490    HB2  CYS  63           2HB      CYS  63  -2.166  -5.071  -3.005
  491    HB3  CYS  63           1HB      CYS  63  -0.936  -3.900  -3.475
  492    HG   CYS  63           HG       CYS  63  -1.490  -4.802  -0.539
  493    H    HIS  64           H        HIS  64  -3.787  -3.185  -4.960
  494    HA   HIS  64           HA       HIS  64  -2.142  -1.246  -6.366
  495    HB2  HIS  64           2HB      HIS  64  -3.513  -3.299  -7.201
  496    HB3  HIS  64           1HB      HIS  64  -4.900  -2.214  -7.145
  497    HD1  HIS  64           1HD      HIS  64  -1.316  -1.722  -8.392
  498    HD2  HIS  64           2HD      HIS  64  -5.246  -1.239  -9.695
  499    HE1  HIS  64           1HE      HIS  64  -1.182  -0.713 -10.712
  500    H    THR  65           H        THR  65  -5.103  -1.208  -4.541
  501    HA   THR  65           HA       THR  65  -6.162   1.323  -5.440
  502    HB   THR  65           HB       THR  65  -6.692   0.480  -2.671
  503    HG1  THR  65           1HG      THR  65  -7.439  -1.309  -4.708
  504   HG21  THR  65          3HG2      THR  65  -8.989   0.498  -3.502
  505   HG22  THR  65          1HG2      THR  65  -8.399   0.655  -5.155
  506   HG23  THR  65          2HG2      THR  65  -8.143   1.962  -3.999
  507    H    LEU  66           H        LEU  66  -4.605   0.482  -2.332
  508    HA   LEU  66           HA       LEU  66  -4.264   3.092  -1.312
  509    HB2  LEU  66           2HB      LEU  66  -2.269   0.818  -1.047
  510    HB3  LEU  66           1HB      LEU  66  -2.664   2.047   0.151
  511    HG   LEU  66           HG       LEU  66  -4.310  -0.325  -0.722
  512   HD11  LEU  66          1HD1      LEU  66  -4.573  -0.325   1.869
  513   HD12  LEU  66          2HD1      LEU  66  -3.203   0.785   1.842
  514   HD13  LEU  66          3HD1      LEU  66  -3.037  -0.839   1.173
  515   HD21  LEU  66          3HD2      LEU  66  -5.243   2.352   0.159
  516   HD22  LEU  66          1HD2      LEU  66  -5.964   0.978   0.998
  517   HD23  LEU  66          2HD2      LEU  66  -6.097   1.110  -0.756
  518    H    GLU  67           H        GLU  67  -2.346   1.269  -3.646
  519    HA   GLU  67           HA       GLU  67  -0.119   3.111  -3.810
  520    HB2  GLU  67           2HB      GLU  67   0.211   0.894  -4.567
  521    HB3  GLU  67           1HB      GLU  67  -1.315   0.873  -5.442
  522    HG2  GLU  67           2HG      GLU  67  -0.319   2.654  -6.971
  523    HG3  GLU  67           1HG      GLU  67   1.231   2.330  -6.195
  524    H    ASN  68           H        ASN  68  -3.067   2.608  -5.746
  525    HA   ASN  68           HA       ASN  68  -2.708   4.534  -7.740
  526    HB2  ASN  68           2HB      ASN  68  -5.043   3.519  -6.146
  527    HB3  ASN  68           1HB      ASN  68  -5.282   4.719  -7.415
  528   HD21  ASN  68          1HD2      ASN  68  -3.406   3.847  -9.336
  529   HD22  ASN  68          2HD2      ASN  68  -3.848   2.307  -9.895
  530    H    ILE  69           H        ILE  69  -3.870   4.940  -4.415
  531    HA   ILE  69           HA       ILE  69  -4.446   7.754  -4.641
  532    HB   ILE  69           HB       ILE  69  -3.624   6.246  -2.154
  533   HG12  ILE  69          2HG1      ILE  69  -5.407   5.099  -3.693
  534   HG13  ILE  69          1HG1      ILE  69  -5.753   5.273  -1.980
  535   HG21  ILE  69          1HG2      ILE  69  -5.567   7.814  -1.318
  536   HG22  ILE  69          2HG2      ILE  69  -5.217   8.711  -2.789
  537   HG23  ILE  69          3HG2      ILE  69  -3.958   8.484  -1.575
  538   HD11  ILE  69          3HD1      ILE  69  -7.237   7.052  -2.346
  539   HD12  ILE  69          1HD1      ILE  69  -7.576   5.960  -3.689
  540   HD13  ILE  69          2HD1      ILE  69  -6.576   7.389  -3.950
  541    H    LEU  70           H        LEU  70  -1.704   5.837  -3.866
  542    HA   LEU  70           HA       LEU  70  -0.008   8.112  -3.149
  543    HB2  LEU  70           2HB      LEU  70   0.656   5.230  -3.849
  544    HB3  LEU  70           1HB      LEU  70   1.734   6.368  -3.034
  545    HG   LEU  70           HG       LEU  70  -0.989   5.736  -1.926
  546   HD11  LEU  70          1HD1      LEU  70   0.961   4.336  -0.445
  547   HD12  LEU  70          2HD1      LEU  70   1.244   3.933  -2.139
  548   HD13  LEU  70          3HD1      LEU  70  -0.341   3.651  -1.417
  549   HD21  LEU  70          3HD2      LEU  70   1.208   6.241  -0.085
  550   HD22  LEU  70          1HD2      LEU  70  -0.339   7.075  -0.236
  551   HD23  LEU  70          2HD2      LEU  70   1.022   7.550  -1.253
  552    H    ASP  71           H        ASP  71  -1.224   6.689  -5.942
  553    HA   ASP  71           HA       ASP  71   1.008   7.435  -7.695
  554    HB2  ASP  71           2HB      ASP  71  -0.635   5.488  -7.998
  555    HB3  ASP  71           1HB      ASP  71  -1.851   6.700  -8.402
  556    H    LYS  72           H        LYS  72  -2.262   8.591  -6.855
  557    HA   LYS  72           HA       LYS  72  -2.194  10.904  -8.594
  558    HB2  LYS  72           2HB      LYS  72  -3.709   9.932  -6.210
  559    HB3  LYS  72           1HB      LYS  72  -3.934  11.604  -6.735
  560    HG2  LYS  72           2HG      LYS  72  -5.543  10.595  -8.019
  561    HG3  LYS  72           1HG      LYS  72  -4.155  10.414  -9.097
  562    HD2  LYS  72           2HD      LYS  72  -5.160   8.258  -8.935
  563    HD3  LYS  72           1HD      LYS  72  -3.691   8.238  -7.967
  564    HE2  LYS  72           2HE      LYS  72  -5.094   7.351  -6.368
  565    HE3  LYS  72           1HE      LYS  72  -5.488   9.061  -6.095
  566    HZ1  LYS  72           3HZ      LYS  72  -6.878   7.215  -7.966
  567    HZ2  LYS  72           1HZ      LYS  72  -7.205   8.873  -7.819
  568    HZ3  LYS  72           2HZ      LYS  72  -7.508   7.829  -6.513
  569    H    ALA  73           H        ALA  73  -1.290  10.181  -5.346
  570    HA   ALA  73           HA       ALA  73  -0.653  12.731  -4.304
  571    HB1  ALA  73           1HB      ALA  73   0.392   9.916  -3.957
  572    HB2  ALA  73           2HB      ALA  73  -0.656  10.834  -2.872
  573    HB3  ALA  73           3HB      ALA  73   1.053  11.249  -3.007
  574    H    ARG  74           H        ARG  74   1.182  10.457  -6.318
  575    HA   ARG  74           HA       ARG  74   3.446  12.351  -6.496
  576    HB2  ARG  74           2HB      ARG  74   4.498  10.497  -7.722
  577    HB3  ARG  74           1HB      ARG  74   3.759   9.885  -6.241
  578    HG2  ARG  74           2HG      ARG  74   1.924   8.965  -7.399
  579    HG3  ARG  74           1HG      ARG  74   2.247   9.912  -8.849
  580    HD2  ARG  74           2HD      ARG  74   4.603   8.540  -8.608
  581    HD3  ARG  74           1HD      ARG  74   3.443   7.347  -7.986
  582    HE   ARG  74           HE       ARG  74   2.097   7.848 -10.110
  583   HH11  ARG  74          1HH1      ARG  74   4.447   9.909 -10.695
  584   HH12  ARG  74          2HH1      ARG  74   5.185   9.092 -12.032
  585   HH21  ARG  74          1HH2      ARG  74   3.498   6.114 -11.487
  586   HH22  ARG  74          2HH2      ARG  74   4.650   6.944 -12.479
  587    H    ASN  75           H        ASN  75   0.541  11.541  -8.138
  588    HA   ASN  75           HA       ASN  75   1.457  12.642 -10.745
  589    HB2  ASN  75           2HB      ASN  75  -0.100  10.599 -10.295
  590    HB3  ASN  75           1HB      ASN  75  -1.343  11.811  -9.978
  591   HD21  ASN  75          1HD2      ASN  75  -1.005  13.730 -11.870
  592   HD22  ASN  75          2HD2      ASN  75  -1.070  13.085 -13.438
  593    H    SER  76           H        SER  76   0.461  13.873  -7.842
  594    HA   SER  76           HA       SER  76  -0.128  16.079  -7.246
  595    HB2  SER  76           2HB      SER  76   0.785  16.198  -9.897
  596    HB3  SER  76           1HB      SER  76  -0.756  17.052  -9.914
  597    HG   SER  76           HG       SER  76   0.216  18.621  -8.925
  598    H    GLU  77           H        GLU  77  -2.084  13.770  -7.864
  599    HA   GLU  77           HA       GLU  77  -4.474  15.371  -8.580
  600    HB2  GLU  77           2HB      GLU  77  -3.845  12.443  -8.355
  601    HB3  GLU  77           1HB      GLU  77  -5.490  13.017  -8.613
  602    HG2  GLU  77           2HG      GLU  77  -3.103  13.638 -10.378
  603    HG3  GLU  77           1HG      GLU  77  -4.369  12.465 -10.752
  604    H    ILE  78           H        ILE  78  -3.087  13.541  -5.930
  605    HA   ILE  78           HA       ILE  78  -5.102  14.820  -4.116
  606    HB   ILE  78           HB       ILE  78  -5.318  12.581  -2.963
  607   HG12  ILE  78          2HG1      ILE  78  -4.716  10.836  -5.007
  608   HG13  ILE  78          1HG1      ILE  78  -3.354  11.960  -5.027
  609   HG21  ILE  78          1HG2      ILE  78  -6.255  13.127  -5.761
  610   HG22  ILE  78          2HG2      ILE  78  -7.188  13.060  -4.267
  611   HG23  ILE  78          3HG2      ILE  78  -6.626  11.570  -5.024
  612   HD11  ILE  78          3HD1      ILE  78  -3.834   9.820  -3.227
  613   HD12  ILE  78          1HD1      ILE  78  -3.940  11.327  -2.315
  614   HD13  ILE  78          2HD1      ILE  78  -2.485  10.955  -3.245
  615    H    LYS  79           H        LYS  79  -4.431  14.074  -1.740
  616    HA   LYS  79           HA       LYS  79  -1.522  13.833  -1.377
  617    HB2  LYS  79           2HB      LYS  79  -3.224  16.255  -0.726
  618    HB3  LYS  79           1HB      LYS  79  -1.666  15.975   0.054
  619    HG2  LYS  79           2HG      LYS  79  -2.137  16.191  -2.932
  620    HG3  LYS  79           1HG      LYS  79  -1.401  17.431  -1.917
  621    HD2  LYS  79           2HD      LYS  79  -0.276  14.791  -2.799
  622    HD3  LYS  79           1HD      LYS  79   0.500  16.372  -2.744
  623    HE2  LYS  79           2HE      LYS  79   0.629  16.265  -0.297
  624    HE3  LYS  79           1HE      LYS  79  -0.244  14.717  -0.303
  625    HZ1  LYS  79           3HZ      LYS  79   1.517  13.909  -1.865
  626    HZ2  LYS  79           1HZ      LYS  79   2.050  14.191  -0.281
  627    HZ3  LYS  79           2HZ      LYS  79   2.402  15.314  -1.507
  628    H    ILE  80           H        ILE  80  -1.045  13.057   0.788
  629    HA   ILE  80           HA       ILE  80  -3.153  11.644   2.112
  630    HB   ILE  80           HB       ILE  80  -0.344  12.439   2.687
  631   HG12  ILE  80          2HG1      ILE  80   0.011  10.044   2.547
  632   HG13  ILE  80          1HG1      ILE  80  -1.732   9.763   2.546
  633   HG21  ILE  80          1HG2      ILE  80  -0.514  10.992   4.777
  634   HG22  ILE  80          2HG2      ILE  80  -2.265  11.155   4.628
  635   HG23  ILE  80          3HG2      ILE  80  -1.264  12.583   4.893
  636   HD11  ILE  80          3HD1      ILE  80  -0.805   9.622   0.259
  637   HD12  ILE  80          1HD1      ILE  80  -0.195  11.269   0.409
  638   HD13  ILE  80          2HD1      ILE  80  -1.933  10.968   0.408
  639    H    THR  81           H        THR  81  -4.789  12.955   2.624
  640    HA   THR  81           HA       THR  81  -4.481  15.450   4.161
  641    HB   THR  81           HB       THR  81  -6.874  15.568   3.769
  642    HG1  THR  81           1HG      THR  81  -8.040  13.832   3.545
  643   HG21  THR  81          3HG2      THR  81  -6.655  15.893   1.538
  644   HG22  THR  81          1HG2      THR  81  -6.264  14.197   1.255
  645   HG23  THR  81          2HG2      THR  81  -4.999  15.322   1.749
  646    H    SER  82           H        SER  82  -4.043  12.426   5.112
  647    HA   SER  82           HA       SER  82  -4.101  11.457   7.283
  648    HB2  SER  82           2HB      SER  82  -6.031  13.544   8.221
  649    HB3  SER  82           1HB      SER  82  -4.658  12.833   9.065
  650    HG   SER  82           HG       SER  82  -4.518  15.104   8.190
  651    H    ASP  83           H        ASP  83  -6.741  12.233   5.279
  652    HA   ASP  83           HA       ASP  83  -8.543  10.290   6.655
  653    HB2  ASP  83           2HB      ASP  83  -8.849  12.732   4.955
  654    HB3  ASP  83           1HB      ASP  83 -10.072  11.474   4.779
  655    H    LEU  84           H        LEU  84  -7.121  11.258   3.524
  656    HA   LEU  84           HA       LEU  84  -8.156   9.108   1.951
  657    HB2  LEU  84           2HB      LEU  84  -5.426  10.453   1.837
  658    HB3  LEU  84           1HB      LEU  84  -6.233   9.629   0.503
  659    HG   LEU  84           HG       LEU  84  -6.917  12.265   1.784
  660   HD11  LEU  84          1HD1      LEU  84  -6.588  11.234  -1.043
  661   HD12  LEU  84          2HD1      LEU  84  -5.547  12.375  -0.191
  662   HD13  LEU  84          3HD1      LEU  84  -7.178  12.852  -0.666
  663   HD21  LEU  84          3HD2      LEU  84  -8.782  10.334   0.404
  664   HD22  LEU  84          1HD2      LEU  84  -9.056  12.074   0.315
  665   HD23  LEU  84          2HD2      LEU  84  -9.053  11.261   1.881
  666    H    LEU  85           H        LEU  85  -5.667   9.388   4.351
  667    HA   LEU  85           HA       LEU  85  -4.414   6.792   3.912
  668    HB2  LEU  85           2HB      LEU  85  -4.474   8.891   6.093
  669    HB3  LEU  85           1HB      LEU  85  -3.548   7.399   6.274
  670    HG   LEU  85           HG       LEU  85  -3.182   9.578   4.218
  671   HD11  LEU  85          1HD1      LEU  85  -0.760   9.192   5.169
  672   HD12  LEU  85          2HD1      LEU  85  -1.611   8.426   6.509
  673   HD13  LEU  85          3HD1      LEU  85  -1.923  10.117   6.120
  674   HD21  LEU  85          3HD2      LEU  85  -2.417   6.690   4.164
  675   HD22  LEU  85          1HD2      LEU  85  -1.217   7.856   3.604
  676   HD23  LEU  85          2HD2      LEU  85  -2.797   7.773   2.824
  677    H    ASP  86           H        ASP  86  -6.595   8.159   6.386
  678    HA   ASP  86           HA       ASP  86  -7.113   5.924   7.963
  679    HB2  ASP  86           2HB      ASP  86  -8.027   8.382   7.940
  680    HB3  ASP  86           1HB      ASP  86  -9.346   7.699   6.990
  681    H    LYS  87           H        LYS  87  -8.171   6.524   4.667
  682    HA   LYS  87           HA       LYS  87 -10.035   4.215   4.695
  683    HB2  LYS  87           2HB      LYS  87  -9.129   6.046   2.447
  684    HB3  LYS  87           1HB      LYS  87 -10.559   5.014   2.448
  685    HG2  LYS  87           2HG      LYS  87 -10.048   7.399   4.249
  686    HG3  LYS  87           1HG      LYS  87 -11.248   7.290   2.962
  687    HD2  LYS  87           2HD      LYS  87 -12.201   5.278   4.247
  688    HD3  LYS  87           1HD      LYS  87 -11.201   5.815   5.598
  689    HE2  LYS  87           2HE      LYS  87 -12.960   7.162   6.139
  690    HE3  LYS  87           1HE      LYS  87 -12.458   8.158   4.758
  691    HZ1  LYS  87           3HZ      LYS  87 -14.251   5.794   4.587
  692    HZ2  LYS  87           1HZ      LYS  87 -13.809   6.813   3.304
  693    HZ3  LYS  87           2HZ      LYS  87 -14.780   7.409   4.566
  694    H    ILE  88           H        ILE  88  -7.071   5.225   2.970
  695    HA   ILE  88           HA       ILE  88  -6.624   2.721   1.649
  696    HB   ILE  88           HB       ILE  88  -4.959   5.085   2.507
  697   HG12  ILE  88          2HG1      ILE  88  -5.181   4.268  -0.308
  698   HG13  ILE  88          1HG1      ILE  88  -6.704   4.725   0.452
  699   HG21  ILE  88          1HG2      ILE  88  -3.377   3.804   0.701
  700   HG22  ILE  88          2HG2      ILE  88  -4.041   2.443   1.606
  701   HG23  ILE  88          3HG2      ILE  88  -3.164   3.719   2.449
  702   HD11  ILE  88          3HD1      ILE  88  -6.125   6.879   0.171
  703   HD12  ILE  88          1HD1      ILE  88  -4.520   6.419  -0.396
  704   HD13  ILE  88          2HD1      ILE  88  -4.820   6.623   1.329
  705    H    PHE  89           H        PHE  89  -5.948   3.958   4.847
  706    HA   PHE  89           HA       PHE  89  -4.152   1.862   5.699
  707    HB2  PHE  89           2HB      PHE  89  -4.296   4.088   6.759
  708    HB3  PHE  89           1HB      PHE  89  -5.967   3.758   7.215
  709    HD1  PHE  89           1HD      PHE  89  -2.575   2.162   7.499
  710    HD2  PHE  89           2HD      PHE  89  -6.366   2.953   9.356
  711    HE1  PHE  89           1HE      PHE  89  -1.799   1.030   9.564
  712    HE2  PHE  89           2HE      PHE  89  -5.592   1.821  11.421
  713    HZ   PHE  89           HZ       PHE  89  -3.308   0.858  11.526
  714    H    ALA  90           H        ALA  90  -7.590   2.394   5.734
  715    HA   ALA  90           HA       ALA  90  -8.335   0.092   7.320
  716    HB1  ALA  90           1HB      ALA  90  -9.558   2.188   5.650
  717    HB2  ALA  90           2HB      ALA  90 -10.191   1.420   7.105
  718    HB3  ALA  90           3HB      ALA  90 -10.406   0.647   5.536
  719    H    GLY  91           H        GLY  91  -7.612   0.790   3.971
  720    HA2  GLY  91           2HA      GLY  91  -8.424  -1.750   2.874
  721    HA3  GLY  91           1HA      GLY  91  -7.307  -0.605   2.116
  722    H    VAL  92           H        VAL  92  -5.365  -0.380   4.063
  723    HA   VAL  92           HA       VAL  92  -3.755  -2.723   3.661
  724    HB   VAL  92           HB       VAL  92  -3.680  -0.165   5.209
  725   HG11  VAL  92          1HG1      VAL  92  -1.740  -2.446   5.726
  726   HG12  VAL  92          2HG1      VAL  92  -2.929  -1.841   6.880
  727   HG13  VAL  92          3HG1      VAL  92  -1.600  -0.807   6.361
  728   HG21  VAL  92          3HG2      VAL  92  -2.374   0.332   3.447
  729   HG22  VAL  92          1HG2      VAL  92  -2.486  -1.331   2.871
  730   HG23  VAL  92          2HG2      VAL  92  -1.208  -0.872   3.995
  731    H    ASP  93           H        ASP  93  -6.169  -1.807   5.964
  732    HA   ASP  93           HA       ASP  93  -5.425  -3.564   8.137
  733    HB2  ASP  93           2HB      ASP  93  -7.101  -1.486   7.818
  734    HB3  ASP  93           1HB      ASP  93  -8.260  -2.794   7.572
  735    H    MET  94           H        MET  94  -7.235  -3.947   5.144
  736    HA   MET  94           HA       MET  94  -8.436  -6.500   5.867
  737    HB2  MET  94           2HB      MET  94  -8.130  -4.741   3.467
  738    HB3  MET  94           1HB      MET  94  -8.551  -6.431   3.187
  739    HG2  MET  94           2HG      MET  94 -10.684  -5.957   3.714
  740    HG3  MET  94           1HG      MET  94 -10.158  -5.543   5.345
  741    HE1  MET  94           3HE      MET  94  -9.604  -3.404   1.721
  742    HE2  MET  94           1HE      MET  94 -11.343  -3.095   1.831
  743    HE3  MET  94           2HE      MET  94 -10.732  -4.746   1.902
  744    H    ILE  95           H        ILE  95  -5.702  -5.527   3.739
  745    HA   ILE  95           HA       ILE  95  -4.801  -8.101   3.041
  746    HB   ILE  95           HB       ILE  95  -2.686  -6.848   2.662
  747   HG12  ILE  95          2HG1      ILE  95  -4.154  -4.499   3.857
  748   HG13  ILE  95          1HG1      ILE  95  -2.974  -5.446   4.765
  749   HG21  ILE  95          1HG2      ILE  95  -3.575  -5.822   0.834
  750   HG22  ILE  95          2HG2      ILE  95  -4.754  -4.929   1.797
  751   HG23  ILE  95          3HG2      ILE  95  -5.054  -6.617   1.378
  752   HD11  ILE  95          3HD1      ILE  95  -1.297  -4.974   2.954
  753   HD12  ILE  95          1HD1      ILE  95  -1.832  -3.529   3.810
  754   HD13  ILE  95          2HD1      ILE  95  -2.474  -3.894   2.208
  755    H    THR  96           H        THR  96  -4.334  -6.189   5.962
  756    HA   THR  96           HA       THR  96  -2.259  -7.918   7.062
  757    HB   THR  96           HB       THR  96  -4.129  -5.833   8.236
  758    HG1  THR  96           1HG      THR  96  -2.717  -4.499   7.482
  759   HG21  THR  96          3HG2      THR  96  -1.566  -6.530   9.563
  760   HG22  THR  96          1HG2      THR  96  -2.871  -7.706   9.716
  761   HG23  THR  96          2HG2      THR  96  -3.108  -6.049  10.270
  762    H    ARG  97           H        ARG  97  -5.787  -7.696   7.213
  763    HA   ARG  97           HA       ARG  97  -5.938  -9.834   9.253
  764    HB2  ARG  97           2HB      ARG  97  -7.967  -8.159   7.749
  765    HB3  ARG  97           1HB      ARG  97  -8.406  -9.356   8.969
  766    HG2  ARG  97           2HG      ARG  97  -7.558  -8.099  10.710
  767    HG3  ARG  97           1HG      ARG  97  -6.333  -7.333   9.697
  768    HD2  ARG  97           2HD      ARG  97  -7.702  -5.521   9.633
  769    HD3  ARG  97           1HD      ARG  97  -8.781  -6.489   8.607
  770    HE   ARG  97           HE       ARG  97  -8.975  -6.810  11.560
  771   HH11  ARG  97          1HH2      ARG  97 -10.104  -4.762   9.155
  772   HH12  ARG  97          2HH2      ARG  97 -11.786  -5.043   9.458
  773   HH21  ARG  97          1HH1      ARG  97 -11.221  -7.624  11.702
  774   HH22  ARG  97          2HH1      ARG  97 -12.418  -6.663  10.900
  775    H    MET  98           H        MET  98  -6.550  -9.450   5.752
  776    HA   MET  98           HA       MET  98  -7.760 -12.105   5.553
  777    HB2  MET  98           2HB      MET  98  -7.680 -11.642   3.134
  778    HB3  MET  98           1HB      MET  98  -8.303 -10.247   4.007
  779    HG2  MET  98           2HG      MET  98  -5.715  -9.579   4.025
  780    HG3  MET  98           1HG      MET  98  -5.707 -10.589   2.580
  781    HE1  MET  98           3HE      MET  98  -9.017  -9.773   1.442
  782    HE2  MET  98           1HE      MET  98  -7.530 -10.645   1.043
  783    HE3  MET  98           2HE      MET  98  -7.982  -9.205   0.134
  784    H    VAL  99           H        VAL  99  -4.562 -10.752   5.470
  785    HA   VAL  99           HA       VAL  99  -3.341 -13.117   4.261
  786    HB   VAL  99           HB       VAL  99  -2.411 -10.581   5.619
  787   HG11  VAL  99          1HG1      VAL  99  -0.088 -11.477   4.680
  788   HG12  VAL  99          2HG1      VAL  99  -0.847 -13.045   4.965
  789   HG13  VAL  99          3HG1      VAL  99  -0.641 -11.909   6.299
  790   HG21  VAL  99          3HG2      VAL  99  -3.232 -10.537   3.248
  791   HG22  VAL  99          1HG2      VAL  99  -1.945 -11.666   2.825
  792   HG23  VAL  99          2HG2      VAL  99  -1.545 -10.049   3.405
  793    H    ASP 100           H        ASP 100  -3.882 -11.773   7.521
  794    HA   ASP 100           HA       ASP 100  -2.293 -13.698   8.964
  795    HB2  ASP 100           2HB      ASP 100  -3.980 -11.473   9.461
  796    HB3  ASP 100           1HB      ASP 100  -4.676 -12.819  10.364
  797    H    LYS 101           H        LYS 101  -5.597 -13.616   7.759
  798    HA   LYS 101           HA       LYS 101  -6.365 -16.166   8.934
  799    HB2  LYS 101           2HB      LYS 101  -8.428 -15.560   8.095
  800    HB3  LYS 101           1HB      LYS 101  -7.658 -13.985   7.931
  801    HG2  LYS 101           2HG      LYS 101  -8.477 -14.289   5.783
  802    HG3  LYS 101           1HG      LYS 101  -6.857 -14.966   5.625
  803    HD2  LYS 101           2HD      LYS 101  -7.970 -16.744   4.785
  804    HD3  LYS 101           1HD      LYS 101  -8.154 -17.148   6.484
  805    HE2  LYS 101           2HE      LYS 101 -10.355 -17.305   5.436
  806    HE3  LYS 101           1HE      LYS 101 -10.349 -15.858   6.460
  807    HZ1  LYS 101           3HZ      LYS 101  -9.836 -14.506   4.572
  808    HZ2  LYS 101           1HZ      LYS 101 -11.186 -15.451   4.178
  809    HZ3  LYS 101           2HZ      LYS 101  -9.659 -15.865   3.574
  810    H    ILE 102           H        ILE 102  -4.611 -15.075   6.181
  811    HA   ILE 102           HA       ILE 102  -5.001 -17.406   4.477
  812    HB   ILE 102           HB       ILE 102  -3.576 -14.846   4.568
  813   HG12  ILE 102          2HG1      ILE 102  -4.241 -16.355   2.072
  814   HG13  ILE 102          1HG1      ILE 102  -5.554 -15.789   3.101
  815   HG21  ILE 102          1HG2      ILE 102  -2.286 -17.151   3.094
  816   HG22  ILE 102          2HG2      ILE 102  -1.595 -16.290   4.470
  817   HG23  ILE 102          3HG2      ILE 102  -1.835 -15.453   2.938
  818   HD11  ILE 102          3HD1      ILE 102  -3.397 -13.830   2.495
  819   HD12  ILE 102          1HD1      ILE 102  -5.136 -13.574   2.657
  820   HD13  ILE 102          2HD1      ILE 102  -4.480 -14.253   1.167
  821    H    VAL 103           H        VAL 103  -2.416 -16.201   6.609
  822    HA   VAL 103           HA       VAL 103  -0.740 -18.536   6.456
  823    HB   VAL 103           HB       VAL 103  -1.178 -16.244   8.384
  824   HG11  VAL 103          1HG1      VAL 103  -0.270 -17.578   9.989
  825   HG12  VAL 103          2HG1      VAL 103   1.241 -17.299   9.124
  826   HG13  VAL 103          3HG1      VAL 103   0.305 -18.760   8.813
  827   HG21  VAL 103          3HG2      VAL 103   0.025 -16.186   6.027
  828   HG22  VAL 103          1HG2      VAL 103   1.369 -16.878   6.933
  829   HG23  VAL 103          2HG2      VAL 103   0.709 -15.309   7.396
  830    H    SER 104           H        SER 104  -3.636 -17.667   8.156
  831    HA   SER 104           HA       SER 104  -3.530 -19.855  10.104
  832    HB2  SER 104           2HB      SER 104  -4.590 -17.436  10.179
  833    HB3  SER 104           1HB      SER 104  -5.948 -18.241   9.393
  834    HG   SER 104           HG       SER 104  -4.706 -19.031  11.831
  835    H    GLU 105           H        GLU 105  -5.808 -18.902   7.630
  836    HA   GLU 105           HA       GLU 105  -6.627 -21.750   7.271
  837    HB2  GLU 105           2HB      GLU 105  -8.677 -20.790   7.367
  838    HB3  GLU 105           1HB      GLU 105  -7.922 -19.209   7.534
  839    HG2  GLU 105           2HG      GLU 105  -8.068 -18.750   5.256
  840    HG3  GLU 105           1HG      GLU 105  -8.189 -20.452   4.809
  841    H    GLY 106           H        GLY 106  -5.707 -18.835   5.424
  842    HA2  GLY 106           2HA      GLY 106  -4.124 -19.079   3.542
  843    HA3  GLY 106           1HA      GLY 106  -4.857 -20.645   3.201
  844    H    SER 107           H        SER 107  -6.709 -17.738   3.964
  845    HA   SER 107           HA       SER 107  -7.558 -17.550   1.094
  846    HB2  SER 107           2HB      SER 107  -9.308 -17.688   3.556
  847    HB3  SER 107           1HB      SER 107  -9.884 -17.377   1.920
  848    HG   SER 107           HG       SER 107  -9.922 -19.636   2.718
  849    H    ASP 108           H        ASP 108  -7.406 -15.489   0.406
  850    HA   ASP 108           HA       ASP 108  -7.036 -13.311   2.351
  851    HB2  ASP 108           2HB      ASP 108  -6.370 -12.071   0.443
  852    HB3  ASP 108           1HB      ASP 108  -5.879 -13.717   0.045
  853    H    ASP 109           H        ASP 109  -9.694 -14.940   1.524
  854    HA   ASP 109           HA       ASP 109 -11.450 -12.659   0.825
  855    HB2  ASP 109           2HB      ASP 109 -11.876 -14.769  -0.236
  856    HB3  ASP 109           1HB      ASP 109 -11.820 -15.627   1.305
  857    H    ILE 110           H        ILE 110 -11.785 -11.299   2.578
  858    HA   ILE 110           HA       ILE 110 -12.756 -12.580   5.113
  859    HB   ILE 110           HB       ILE 110 -11.590 -10.639   6.236
  860   HG12  ILE 110          2HG1      ILE 110 -10.147 -10.279   3.611
  861   HG13  ILE 110          1HG1      ILE 110 -11.588  -9.335   3.989
  862   HG21  ILE 110          1HG2      ILE 110  -9.488 -11.711   6.245
  863   HG22  ILE 110          2HG2      ILE 110  -9.630 -12.198   4.555
  864   HG23  ILE 110          3HG2      ILE 110 -10.603 -12.999   5.788
  865   HD11  ILE 110          3HD1      ILE 110  -9.017  -9.439   5.591
  866   HD12  ILE 110          1HD1      ILE 110 -10.484  -8.620   6.128
  867   HD13  ILE 110          2HD1      ILE 110  -9.641  -8.064   4.682
  868    H    GLY 111           H        GLY 111 -14.334 -11.550   2.845
  869    HA2  GLY 111           2HA      GLY 111 -16.408 -10.397   2.783
  870    HA3  GLY 111           1HA      GLY 111 -16.033  -9.694   4.358
  871    H    GLU 112           H        GLU 112 -13.297  -9.226   2.651
  872    HA   GLU 112           HA       GLU 112 -13.422  -6.445   2.446
  873    HB2  GLU 112           2HB      GLU 112 -11.530  -6.737   0.897
  874    HB3  GLU 112           1HB      GLU 112 -11.423  -7.903   2.218
  875    HG2  GLU 112           2HG      GLU 112 -12.288  -9.665   0.851
  876    HG3  GLU 112           1HG      GLU 112 -12.735  -8.536  -0.427
  877    H    ASN 113           H        ASN 113 -13.172  -5.356   0.095
  878    HA   ASN 113           HA       ASN 113 -15.033  -6.421  -1.919
  879    HB2  ASN 113           2HB      ASN 113 -16.075  -5.015   0.199
  880    HB3  ASN 113           1HB      ASN 113 -15.818  -3.734  -0.987
  881   HD21  ASN 113          1HD2      ASN 113 -16.231  -5.520  -3.327
  882   HD22  ASN 113          2HD2      ASN 113 -17.893  -5.858  -3.374
  883    H    ILE 114           H        ILE 114 -12.219  -5.531  -1.800
  884    HA   ILE 114           HA       ILE 114 -11.248  -3.197  -2.592
  885    HB   ILE 114           HB       ILE 114 -10.900  -5.063  -4.852
  886   HG12  ILE 114          2HG1      ILE 114  -9.528  -6.625  -3.352
  887   HG13  ILE 114          1HG1      ILE 114 -10.440  -5.955  -1.997
  888   HG21  ILE 114          1HG2      ILE 114  -9.052  -3.797  -4.832
  889   HG22  ILE 114          2HG2      ILE 114  -8.533  -4.705  -3.411
  890   HG23  ILE 114          3HG2      ILE 114  -9.415  -3.188  -3.217
  891   HD11  ILE 114          3HD1      ILE 114 -11.322  -7.785  -4.141
  892   HD12  ILE 114          1HD1      ILE 114 -12.450  -6.481  -3.765
  893   HD13  ILE 114          2HD1      ILE 114 -11.936  -7.598  -2.497
  894    H    ASP 115           H        ASP 115 -12.972  -5.031  -5.164
  895    HA   ASP 115           HA       ASP 115 -13.150  -3.102  -7.115
  896    HB2  ASP 115           2HB      ASP 115 -14.986  -5.222  -6.086
  897    HB3  ASP 115           1HB      ASP 115 -15.598  -4.136  -7.334
  898    H    VAL 116           H        VAL 116 -15.244  -3.416  -4.347
  899    HA   VAL 116           HA       VAL 116 -16.529  -0.809  -4.853
  900    HB   VAL 116           HB       VAL 116 -16.922  -3.095  -2.920
  901   HG11  VAL 116          1HG1      VAL 116 -18.730  -1.932  -1.891
  902   HG12  VAL 116          2HG1      VAL 116 -18.704  -0.657  -3.110
  903   HG13  VAL 116          3HG1      VAL 116 -17.403  -0.771  -1.926
  904   HG21  VAL 116          3HG2      VAL 116 -17.786  -3.590  -5.092
  905   HG22  VAL 116          1HG2      VAL 116 -18.457  -1.969  -5.272
  906   HG23  VAL 116          2HG2      VAL 116 -19.181  -3.101  -4.128
  907    H    PHE 117           H        PHE 117 -14.257  -2.303  -2.695
  908    HA   PHE 117           HA       PHE 117 -14.229  -0.151  -0.723
  909    HB2  PHE 117           2HB      PHE 117 -13.118  -2.768  -1.133
  910    HB3  PHE 117           1HB      PHE 117 -11.801  -1.660  -0.746
  911    HD1  PHE 117           1HD      PHE 117 -12.209  -0.032   1.264
  912    HD2  PHE 117           2HD      PHE 117 -14.438  -3.641   0.593
  913    HE1  PHE 117           1HE      PHE 117 -12.884  -0.059   3.651
  914    HE2  PHE 117           2HE      PHE 117 -15.115  -3.668   2.979
  915    HZ   PHE 117           HZ       PHE 117 -14.338  -1.877   4.507
  916    H    SER 118           H        SER 118 -12.737  -0.770  -3.779
  917    HA   SER 118           HA       SER 118 -10.655   1.270  -3.440
  918    HB2  SER 118           2HB      SER 118 -11.525  -0.578  -5.677
  919    HB3  SER 118           1HB      SER 118 -10.134   0.498  -5.787
  920    HG   SER 118           HG       SER 118  -9.578  -1.638  -5.118
  921    H    ASP 119           H        ASP 119 -13.568   0.576  -5.213
  922    HA   ASP 119           HA       ASP 119 -13.712   3.023  -6.713
  923    HB2  ASP 119           2HB      ASP 119 -15.431   0.718  -6.006
  924    HB3  ASP 119           1HB      ASP 119 -16.303   2.197  -6.405
  925    H    THR 120           H        THR 120 -14.505   2.075  -3.516
  926    HA   THR 120           HA       THR 120 -16.157   4.328  -2.786
  927    HB   THR 120           HB       THR 120 -14.833   1.984  -1.579
  928    HG1  THR 120           1HG      THR 120 -16.814   1.741  -0.729
  929   HG21  THR 120          3HG2      THR 120 -13.775   3.341  -0.022
  930   HG22  THR 120          1HG2      THR 120 -15.329   3.073   0.769
  931   HG23  THR 120          2HG2      THR 120 -15.027   4.581  -0.095
  932    H    ILE 121           H        ILE 121 -12.820   3.451  -2.217
  933    HA   ILE 121           HA       ILE 121 -11.942   5.950  -1.134
  934    HB   ILE 121           HB       ILE 121 -10.976   3.340  -1.789
  935   HG12  ILE 121          2HG1      ILE 121 -10.824   4.697   0.346
  936   HG13  ILE 121          1HG1      ILE 121  -9.363   3.816  -0.100
  937   HG21  ILE 121          1HG2      ILE 121  -9.147   5.542  -2.786
  938   HG22  ILE 121          2HG2      ILE 121  -9.937   4.327  -3.794
  939   HG23  ILE 121          3HG2      ILE 121  -8.714   3.839  -2.620
  940   HD11  ILE 121          3HD1      ILE 121  -9.786   6.675  -0.969
  941   HD12  ILE 121          1HD1      ILE 121  -8.275   5.773  -0.861
  942   HD13  ILE 121          2HD1      ILE 121  -9.096   6.295   0.608
  943    H    LYS 122           H        LYS 122 -12.081   4.603  -4.413
  944    HA   LYS 122           HA       LYS 122 -10.764   6.772  -5.759
  945    HB2  LYS 122           2HB      LYS 122 -12.269   4.301  -6.300
  946    HB3  LYS 122           1HB      LYS 122 -12.558   5.556  -7.511
  947    HG2  LYS 122           2HG      LYS 122 -10.548   5.128  -8.424
  948    HG3  LYS 122           1HG      LYS 122  -9.786   5.581  -6.900
  949    HD2  LYS 122           2HD      LYS 122 -10.935   2.963  -6.634
  950    HD3  LYS 122           1HD      LYS 122  -9.898   3.003  -8.059
  951    HE2  LYS 122           2HE      LYS 122  -8.556   4.444  -5.979
  952    HE3  LYS 122           1HE      LYS 122  -9.087   2.883  -5.321
  953    HZ1  LYS 122           3HZ      LYS 122  -8.138   1.756  -7.193
  954    HZ2  LYS 122           1HZ      LYS 122  -6.940   2.750  -6.520
  955    HZ3  LYS 122           2HZ      LYS 122  -7.735   3.225  -7.944
  956    H    SER 123           H        SER 123 -14.062   6.068  -4.785
  957    HA   SER 123           HA       SER 123 -15.123   8.498  -6.077
  958    HB2  SER 123           2HB      SER 123 -16.185   6.188  -4.476
  959    HB3  SER 123           1HB      SER 123 -17.200   7.589  -4.806
  960    HG   SER 123           HG       SER 123 -17.256   5.783  -6.373
  961    H    PHE 124           H        PHE 124 -13.626   7.600  -3.202
  962    HA   PHE 124           HA       PHE 124 -14.974   9.394  -1.360
  963    HB2  PHE 124           2HB      PHE 124 -13.670   7.321  -0.785
  964    HB3  PHE 124           1HB      PHE 124 -12.203   8.160  -1.285
  965    HD1  PHE 124           1HD      PHE 124 -15.214   9.213   0.699
  966    HD2  PHE 124           2HD      PHE 124 -10.944   8.758   0.583
  967    HE1  PHE 124           1HE      PHE 124 -15.041  10.248   2.947
  968    HE2  PHE 124           2HE      PHE 124 -10.772   9.792   2.830
  969    HZ   PHE 124           HZ       PHE 124 -12.821  10.537   4.013
  970    H    ALA 125           H        ALA 125 -13.045   9.930  -4.008
  971    HA   ALA 125           HA       ALA 125 -12.322  12.654  -3.025
  972    HB1  ALA 125           1HB      ALA 125 -10.155  11.819  -4.578
  973    HB2  ALA 125           2HB      ALA 125 -10.558  10.403  -3.608
  974    HB3  ALA 125           3HB      ALA 125 -10.185  11.935  -2.818
  975    H    SER 126           H        SER 126 -12.648  10.418  -5.775
  976    HA   SER 126           HA       SER 126 -12.665  12.669  -7.699
  977    HB2  SER 126           2HB      SER 126 -11.892  11.026  -9.045
  978    HB3  SER 126           1HB      SER 126 -11.970   9.927  -7.672
  979    HG   SER 126           HG       SER 126 -13.930  10.455  -9.648
  980    H    SER 127           H        SER 127 -14.907  10.405  -6.174
  981    HA   SER 127           HA       SER 127 -17.155  11.755  -7.638
  982    HB2  SER 127           2HB      SER 127 -16.621   9.337  -8.195
  983    HB3  SER 127           1HB      SER 127 -17.054   8.932  -6.536
  984    HG   SER 127           HG       SER 127 -19.121   9.589  -6.922
  985    H    GLY 128           H        GLY 128 -15.719  11.970  -4.799
  986    HA2  GLY 128           2HA      GLY 128 -18.296  12.027  -3.278
  987    HA3  GLY 128           1HA      GLY 128 -16.789  11.496  -2.529
  988    H    LYS 129           H        LYS 129 -16.154  13.960  -4.720
  989    HA   LYS 129           HA       LYS 129 -15.334  15.823  -2.692
  990    HB2  LYS 129           2HB      LYS 129 -15.463  15.575  -5.621
  991    HB3  LYS 129           1HB      LYS 129 -15.599  17.240  -5.053
  992    HG2  LYS 129           2HG      LYS 129 -13.530  17.080  -3.837
  993    HG3  LYS 129           1HG      LYS 129 -13.439  15.339  -4.110
  994    HD2  LYS 129           2HD      LYS 129 -12.216  15.795  -5.948
  995    HD3  LYS 129           1HD      LYS 129 -13.693  16.432  -6.672
  996    HE2  LYS 129           2HE      LYS 129 -13.087  18.629  -5.371
  997    HE3  LYS 129           1HE      LYS 129 -11.454  17.934  -5.328
  998    HZ1  LYS 129           3HZ      LYS 129 -11.506  17.637  -7.692
  999    HZ2  LYS 129           1HZ      LYS 129 -11.882  19.256  -7.357
 1000    HZ3  LYS 129           2HZ      LYS 129 -13.117  18.168  -7.780
 1001    H    GLU 130           H        GLU 130 -17.232  16.201  -1.365
 1002    HA   GLU 130           HA       GLU 130 -19.144  18.141  -2.587
 1003    HB2  GLU 130           2HB      GLU 130 -19.988  15.736  -2.603
 1004    HB3  GLU 130           1HB      GLU 130 -19.963  15.802  -0.841
 1005    HG2  GLU 130           2HG      GLU 130 -22.192  16.378  -1.471
 1006    HG3  GLU 130           1HG      GLU 130 -21.411  17.899  -1.037
 1007    H    LYS 131           H        LYS 131 -19.177  19.912  -1.283
 1008    HA   LYS 131           HA       LYS 131 -17.907  20.035   1.289
 1009    HB2  LYS 131           2HB      LYS 131 -19.821  21.775  -0.275
 1010    HB3  LYS 131           1HB      LYS 131 -19.182  22.276   1.291
 1011    HG2  LYS 131           2HG      LYS 131 -16.937  21.383  -0.108
 1012    HG3  LYS 131           1HG      LYS 131 -17.875  22.265  -1.314
 1013    HD2  LYS 131           2HD      LYS 131 -16.904  24.114  -0.425
 1014    HD3  LYS 131           1HD      LYS 131 -18.083  23.913   0.874
 1015    HE2  LYS 131           2HE      LYS 131 -16.189  23.880   2.186
 1016    HE3  LYS 131           1HE      LYS 131 -16.144  22.175   1.694
 1017    HZ1  LYS 131           3HZ      LYS 131 -14.044  23.290   1.195
 1018    HZ2  LYS 131           1HZ      LYS 131 -14.860  24.425   0.235
 1019    HZ3  LYS 131           2HZ      LYS 131 -14.824  22.791  -0.228
 1020    H    LEU 132           H        LEU 132 -19.544  21.269   3.047
 1021    HA   LEU 132           HA       LEU 132 -21.198  20.841   4.683
 1022    HB2  LEU 132           2HB      LEU 132 -22.301  20.851   2.093
 1023    HB3  LEU 132           1HB      LEU 132 -23.031  19.463   2.901
 1024    HG   LEU 132           HG       LEU 132 -23.361  21.128   4.895
 1025   HD11  LEU 132          1HD1      LEU 132 -22.648  22.891   2.581
 1026   HD12  LEU 132          2HD1      LEU 132 -22.262  23.080   4.291
 1027   HD13  LEU 132          3HD1      LEU 132 -23.886  23.444   3.709
 1028   HD21  LEU 132          3HD2      LEU 132 -25.499  21.967   3.738
 1029   HD22  LEU 132          1HD2      LEU 132 -25.274  20.220   3.800
 1030   HD23  LEU 132          2HD2      LEU 132 -24.932  21.099   2.310
 1031    H    GLU 133           H        GLU 133 -22.703  18.888   5.464
 1032    HA   GLU 133           HA       GLU 133 -22.599  16.736   6.457
 1033    HB2  GLU 133           2HB      GLU 133 -21.946  16.336   3.526
 1034    HB3  GLU 133           1HB      GLU 133 -22.287  14.995   4.620
 1035    HG2  GLU 133           2HG      GLU 133 -24.165  17.337   4.202
 1036    HG3  GLU 133           1HG      GLU 133 -24.302  15.804   3.339
  Start of MODEL   18
    1    H1   MET   1           1HT      MET   1   3.835 -29.989  -1.743
    2    H2   MET   1           2HT      MET   1   4.368 -31.553  -2.137
    3    H3   MET   1           3HT      MET   1   3.339 -30.712  -3.195
    4    HA   MET   1           HA       MET   1   6.026 -30.811  -3.446
    5    HB2  MET   1           2HB      MET   1   5.584 -29.038  -5.092
    6    HB3  MET   1           1HB      MET   1   4.238 -30.178  -5.064
    7    HG2  MET   1           2HG      MET   1   2.808 -28.678  -4.028
    8    HG3  MET   1           1HG      MET   1   4.123 -27.807  -3.240
    9    HE1  MET   1           2HE      MET   1   2.887 -25.720  -3.739
   10    HE2  MET   1           3HE      MET   1   1.626 -26.361  -4.789
   11    HE3  MET   1           1HE      MET   1   2.613 -24.994  -5.320
   12    H    MET   2           H        MET   2   7.610 -28.946  -3.444
   13    HA   MET   2           HA       MET   2   8.229 -27.935  -0.945
   14    HB2  MET   2           2HB      MET   2   9.391 -26.105  -2.304
   15    HB3  MET   2           1HB      MET   2   9.750 -27.763  -2.786
   16    HG2  MET   2           2HG      MET   2   8.362 -27.645  -4.679
   17    HG3  MET   2           1HG      MET   2   7.480 -26.252  -4.057
   18    HE1  MET   2           3HE      MET   2   7.861 -25.277  -6.616
   19    HE2  MET   2           1HE      MET   2   8.746 -26.781  -6.908
   20    HE3  MET   2           2HE      MET   2   9.459 -25.233  -7.358
   21    H    GLU   3           H        GLU   3   7.374 -26.374   0.382
   22    HA   GLU   3           HA       GLU   3   5.319 -24.518  -0.777
   23    HB2  GLU   3           2HB      GLU   3   4.288 -24.688   1.503
   24    HB3  GLU   3           1HB      GLU   3   4.313 -26.230   0.642
   25    HG2  GLU   3           2HG      GLU   3   6.654 -25.525   2.371
   26    HG3  GLU   3           1HG      GLU   3   5.162 -26.041   3.159
   27    H    GLU   4           H        GLU   4   8.335 -24.701   0.606
   28    HA   GLU   4           HA       GLU   4   8.203 -22.559   2.491
   29    HB2  GLU   4           2HB      GLU   4  10.525 -23.608   0.845
   30    HB3  GLU   4           1HB      GLU   4  10.664 -22.684   2.341
   31    HG2  GLU   4           2HG      GLU   4   9.349 -25.402   2.049
   32    HG3  GLU   4           1HG      GLU   4  10.915 -25.087   2.800
   33    H    TYR   5           H        TYR   5   7.854 -22.509  -0.825
   34    HA   TYR   5           HA       TYR   5   9.242 -20.023  -1.424
   35    HB2  TYR   5           2HB      TYR   5   7.369 -21.926  -2.770
   36    HB3  TYR   5           1HB      TYR   5   7.566 -20.319  -3.472
   37    HD1  TYR   5           2HD      TYR   5   9.913 -22.715  -1.787
   38    HD2  TYR   5           1HD      TYR   5   9.033 -20.376  -5.279
   39    HE1  TYR   5           2HE      TYR   5  12.064 -23.420  -2.800
   40    HE2  TYR   5           1HE      TYR   5  11.184 -21.081  -6.295
   41    HH   TYR   5           HH       TYR   5  12.826 -23.547  -5.592
   42    H    LEU   6           H        LEU   6   6.107 -20.963  -0.336
   43    HA   LEU   6           HA       LEU   6   4.944 -18.273  -0.732
   44    HB2  LEU   6           2HB      LEU   6   2.903 -19.350  -0.157
   45    HB3  LEU   6           1HB      LEU   6   3.806 -20.586  -1.032
   46    HG   LEU   6           HG       LEU   6   4.707 -21.162   1.399
   47   HD11  LEU   6          1HD1      LEU   6   2.190 -20.815   2.601
   48   HD12  LEU   6          2HD1      LEU   6   2.577 -19.257   1.870
   49   HD13  LEU   6          3HD1      LEU   6   3.689 -19.990   3.027
   50   HD21  LEU   6          3HD2      LEU   6   1.878 -21.967   0.710
   51   HD22  LEU   6          1HD2      LEU   6   3.140 -22.940   1.465
   52   HD23  LEU   6          2HD2      LEU   6   3.253 -22.527  -0.246
   53    H    GLY   7           H        GLY   7   6.299 -20.293   1.809
   54    HA2  GLY   7           2HA      GLY   7   5.351 -18.767   4.052
   55    HA3  GLY   7           1HA      GLY   7   6.762 -19.830   4.065
   56    H    VAL   8           H        VAL   8   8.119 -18.454   1.882
   57    HA   VAL   8           HA       VAL   8   9.249 -16.228   3.442
   58    HB   VAL   8           HB       VAL   8   9.945 -17.729   0.922
   59   HG11  VAL   8          1HG1      VAL   8  10.467 -15.288   0.641
   60   HG12  VAL   8          2HG1      VAL   8  11.900 -16.317   0.642
   61   HG13  VAL   8          3HG1      VAL   8  11.482 -15.386   2.080
   62   HG21  VAL   8          3HG2      VAL   8  11.941 -17.374   3.043
   63   HG22  VAL   8          1HG2      VAL   8  11.385 -18.855   2.262
   64   HG23  VAL   8          2HG2      VAL   8  10.472 -18.169   3.607
   65    H    PHE   9           H        PHE   9   7.206 -16.757   0.730
   66    HA   PHE   9           HA       PHE   9   7.443 -14.153  -0.508
   67    HB2  PHE   9           2HB      PHE   9   6.101 -16.630  -0.888
   68    HB3  PHE   9           1HB      PHE   9   4.857 -15.381  -0.849
   69    HD1  PHE   9           1HD      PHE   9   5.042 -13.395  -2.387
   70    HD2  PHE   9           2HD      PHE   9   7.611 -16.821  -2.732
   71    HE1  PHE   9           1HE      PHE   9   5.668 -12.696  -4.683
   72    HE2  PHE   9           2HE      PHE   9   8.235 -16.122  -5.028
   73    HZ   PHE   9           HZ       PHE   9   7.263 -14.060  -6.004
   74    H    VAL  10           H        VAL  10   5.452 -15.505   2.084
   75    HA   VAL  10           HA       VAL  10   3.797 -13.082   2.320
   76    HB   VAL  10           HB       VAL  10   4.088 -15.456   4.184
   77   HG11  VAL  10          1HG1      VAL  10   2.437 -13.088   4.132
   78   HG12  VAL  10          2HG1      VAL  10   2.520 -14.351   5.359
   79   HG13  VAL  10          3HG1      VAL  10   1.429 -14.529   3.986
   80   HG21  VAL  10          3HG2      VAL  10   2.583 -16.679   2.865
   81   HG22  VAL  10          1HG2      VAL  10   3.588 -15.903   1.644
   82   HG23  VAL  10          2HG2      VAL  10   1.999 -15.242   2.028
   83    H    ASP  11           H        ASP  11   6.519 -14.626   4.024
   84    HA   ASP  11           HA       ASP  11   6.628 -12.895   6.277
   85    HB2  ASP  11           2HB      ASP  11   7.879 -15.086   5.711
   86    HB3  ASP  11           1HB      ASP  11   9.015 -14.055   4.840
   87    H    GLU  12           H        GLU  12   7.443 -12.443   2.985
   88    HA   GLU  12           HA       GLU  12   9.039  -9.991   3.459
   89    HB2  GLU  12           2HB      GLU  12   8.143 -11.605   1.058
   90    HB3  GLU  12           1HB      GLU  12   8.964 -10.055   0.876
   91    HG2  GLU  12           2HG      GLU  12  10.934 -10.851   1.945
   92    HG3  GLU  12           1HG      GLU  12  10.108 -12.282   2.565
   93    H    THR  13           H        THR  13   5.900 -11.001   2.150
   94    HA   THR  13           HA       THR  13   4.945  -8.456   1.292
   95    HB   THR  13           HB       THR  13   3.904 -11.145   2.024
   96    HG1  THR  13           1HG      THR  13   2.903  -9.625  -0.061
   97   HG21  THR  13          3HG2      THR  13   2.258  -8.655   2.253
   98   HG22  THR  13          1HG2      THR  13   2.162 -10.153   3.181
   99   HG23  THR  13          2HG2      THR  13   1.520 -10.089   1.540
  100    H    LYS  14           H        LYS  14   5.079  -9.998   4.468
  101    HA   LYS  14           HA       LYS  14   3.396  -8.003   5.783
  102    HB2  LYS  14           2HB      LYS  14   5.125 -10.342   6.545
  103    HB3  LYS  14           1HB      LYS  14   4.549  -9.248   7.804
  104    HG2  LYS  14           2HG      LYS  14   2.441 -10.053   7.680
  105    HG3  LYS  14           1HG      LYS  14   2.440  -9.994   5.917
  106    HD2  LYS  14           2HD      LYS  14   2.554 -12.246   5.954
  107    HD3  LYS  14           1HD      LYS  14   4.213 -12.063   6.527
  108    HE2  LYS  14           2HE      LYS  14   2.514 -11.664   8.780
  109    HE3  LYS  14           1HE      LYS  14   1.967 -13.137   7.955
  110    HZ1  LYS  14           3HZ      LYS  14   3.819 -13.578   9.487
  111    HZ2  LYS  14           1HZ      LYS  14   4.797 -12.504   8.610
  112    HZ3  LYS  14           2HZ      LYS  14   4.229 -13.927   7.875
  113    H    GLU  15           H        GLU  15   6.900  -8.734   5.737
  114    HA   GLU  15           HA       GLU  15   7.736  -6.584   7.390
  115    HB2  GLU  15           2HB      GLU  15   9.027  -8.154   5.149
  116    HB3  GLU  15           1HB      GLU  15   9.925  -6.994   6.127
  117    HG2  GLU  15           2HG      GLU  15   9.389  -8.237   8.162
  118    HG3  GLU  15           1HG      GLU  15   8.393  -9.363   7.238
  119    H    TYR  16           H        TYR  16   6.491  -6.635   4.241
  120    HA   TYR  16           HA       TYR  16   7.707  -4.079   3.425
  121    HB2  TYR  16           2HB      TYR  16   6.194  -6.323   2.228
  122    HB3  TYR  16           1HB      TYR  16   5.840  -4.740   1.533
  123    HD1  TYR  16           1HD      TYR  16   8.229  -3.251   1.488
  124    HD2  TYR  16           2HD      TYR  16   7.774  -7.492   0.977
  125    HE1  TYR  16           1HE      TYR  16  10.362  -3.328   0.226
  126    HE2  TYR  16           2HE      TYR  16   9.908  -7.568  -0.286
  127    HH   TYR  16           HH       TYR  16  11.474  -6.310  -1.323
  128    H    LEU  17           H        LEU  17   4.685  -5.348   4.706
  129    HA   LEU  17           HA       LEU  17   3.090  -2.966   4.162
  130    HB2  LEU  17           2HB      LEU  17   2.893  -5.336   6.053
  131    HB3  LEU  17           1HB      LEU  17   1.649  -4.089   5.968
  132    HG   LEU  17           HG       LEU  17   2.597  -5.765   3.629
  133   HD11  LEU  17          1HD1      LEU  17  -0.110  -5.844   4.967
  134   HD12  LEU  17          2HD1      LEU  17   1.210  -6.891   5.487
  135   HD13  LEU  17          3HD1      LEU  17   0.587  -7.010   3.842
  136   HD21  LEU  17          3HD2      LEU  17   0.450  -4.740   2.634
  137   HD22  LEU  17          1HD2      LEU  17   1.850  -3.677   2.777
  138   HD23  LEU  17          2HD2      LEU  17   0.541  -3.575   3.955
  139    H    GLN  18           H        GLN  18   5.073  -4.252   6.719
  140    HA   GLN  18           HA       GLN  18   4.670  -2.225   8.713
  141    HB2  GLN  18           2HB      GLN  18   7.192  -3.764   8.128
  142    HB3  GLN  18           1HB      GLN  18   6.581  -3.267   9.709
  143    HG2  GLN  18           2HG      GLN  18   4.582  -4.851   8.474
  144    HG3  GLN  18           1HG      GLN  18   6.118  -5.689   8.274
  145   HE21  GLN  18          1HE2      GLN  18   7.476  -5.049  10.623
  146   HE22  GLN  18          2HE2      GLN  18   6.622  -5.632  11.970
  147    H    ASN  19           H        ASN  19   7.184  -2.867   6.393
  148    HA   ASN  19           HA       ASN  19   8.591  -0.422   6.680
  149    HB2  ASN  19           2HB      ASN  19   8.477  -2.744   4.882
  150    HB3  ASN  19           1HB      ASN  19   8.990  -1.265   4.067
  151   HD21  ASN  19          1HD2      ASN  19   9.616  -2.023   7.502
  152   HD22  ASN  19          2HD2      ASN  19  11.304  -2.105   7.345
  153    H    LEU  20           H        LEU  20   5.744  -1.340   5.027
  154    HA   LEU  20           HA       LEU  20   5.595   1.139   3.442
  155    HB2  LEU  20           2HB      LEU  20   4.859  -0.946   2.429
  156    HB3  LEU  20           1HB      LEU  20   3.805  -1.278   3.803
  157    HG   LEU  20           HG       LEU  20   2.536   0.814   3.266
  158   HD11  LEU  20          1HD1      LEU  20   3.372   1.031   0.521
  159   HD12  LEU  20          2HD1      LEU  20   4.771   1.245   1.572
  160   HD13  LEU  20          3HD1      LEU  20   3.356   2.278   1.768
  161   HD21  LEU  20          3HD2      LEU  20   2.598  -0.907   0.801
  162   HD22  LEU  20          1HD2      LEU  20   1.206  -0.239   1.655
  163   HD23  LEU  20          2HD2      LEU  20   2.090  -1.602   2.340
  164    H    ASN  21           H        ASN  21   4.880   0.139   6.575
  165    HA   ASN  21           HA       ASN  21   2.609   2.007   6.851
  166    HB2  ASN  21           2HB      ASN  21   2.004   0.635   8.542
  167    HB3  ASN  21           1HB      ASN  21   3.275  -0.460   8.005
  168   HD21  ASN  21          1HD2      ASN  21   5.552   0.125   9.000
  169   HD22  ASN  21          2HD2      ASN  21   5.553   0.629  10.621
  170    H    ASP  22           H        ASP  22   5.900   1.383   7.651
  171    HA   ASP  22           HA       ASP  22   6.270   3.635   9.323
  172    HB2  ASP  22           2HB      ASP  22   7.842   1.566   8.058
  173    HB3  ASP  22           1HB      ASP  22   8.669   3.116   7.906
  174    H    THR  23           H        THR  23   6.145   3.045   5.982
  175    HA   THR  23           HA       THR  23   7.085   5.614   4.998
  176    HB   THR  23           HB       THR  23   5.368   3.360   3.963
  177    HG1  THR  23           1HG      THR  23   7.246   2.483   3.694
  178   HG21  THR  23          3HG2      THR  23   6.567   5.708   2.468
  179   HG22  THR  23          1HG2      THR  23   4.851   5.406   2.732
  180   HG23  THR  23          2HG2      THR  23   5.789   4.319   1.709
  181    H    LEU  24           H        LEU  24   3.896   4.076   5.487
  182    HA   LEU  24           HA       LEU  24   2.380   6.417   4.696
  183    HB2  LEU  24           2HB      LEU  24   1.887   3.718   5.918
  184    HB3  LEU  24           1HB      LEU  24   0.592   4.914   5.963
  185    HG   LEU  24           HG       LEU  24   2.061   4.245   3.408
  186   HD11  LEU  24          1HD1      LEU  24   1.116   2.152   4.050
  187   HD12  LEU  24          2HD1      LEU  24  -0.046   2.861   2.929
  188   HD13  LEU  24          3HD1      LEU  24  -0.347   2.918   4.666
  189   HD21  LEU  24          3HD2      LEU  24  -0.092   6.030   4.236
  190   HD22  LEU  24          1HD2      LEU  24  -0.598   4.960   2.929
  191   HD23  LEU  24          2HD2      LEU  24   0.810   6.000   2.722
  192    H    LEU  25           H        LEU  25   3.617   5.063   7.737
  193    HA   LEU  25           HA       LEU  25   2.077   7.015   9.331
  194    HB2  LEU  25           2HB      LEU  25   4.339   5.115  10.008
  195    HB3  LEU  25           1HB      LEU  25   3.399   6.016  11.200
  196    HG   LEU  25           HG       LEU  25   2.472   3.832   9.352
  197   HD11  LEU  25          1HD1      LEU  25   3.281   3.121  11.527
  198   HD12  LEU  25          2HD1      LEU  25   1.524   2.969  11.505
  199   HD13  LEU  25          3HD1      LEU  25   2.281   4.331  12.332
  200   HD21  LEU  25          3HD2      LEU  25   0.938   6.117  10.487
  201   HD22  LEU  25          1HD2      LEU  25   0.180   4.524  10.561
  202   HD23  LEU  25          2HD2      LEU  25   0.664   5.201   9.003
  203    H    GLU  26           H        GLU  26   5.012   6.965   7.658
  204    HA   GLU  26           HA       GLU  26   6.068   9.308   9.131
  205    HB2  GLU  26           2HB      GLU  26   7.118   7.479   6.948
  206    HB3  GLU  26           1HB      GLU  26   7.974   8.941   7.438
  207    HG2  GLU  26           2HG      GLU  26   7.137   7.113   9.625
  208    HG3  GLU  26           1HG      GLU  26   8.435   6.538   8.576
  209    H    LEU  27           H        LEU  27   4.394   8.232   6.378
  210    HA   LEU  27           HA       LEU  27   4.726  10.566   4.773
  211    HB2  LEU  27           2HB      LEU  27   4.180   8.465   3.744
  212    HB3  LEU  27           1HB      LEU  27   2.797   8.242   4.817
  213    HG   LEU  27           HG       LEU  27   1.778  10.308   3.802
  214   HD11  LEU  27          1HD1      LEU  27   3.966   9.942   1.735
  215   HD12  LEU  27          2HD1      LEU  27   3.977  11.206   2.965
  216   HD13  LEU  27          3HD1      LEU  27   2.709  11.179   1.738
  217   HD21  LEU  27          3HD2      LEU  27   2.248   7.710   2.479
  218   HD22  LEU  27          1HD2      LEU  27   1.707   8.990   1.395
  219   HD23  LEU  27          2HD2      LEU  27   0.731   8.548   2.796
  220    H    GLU  28           H        GLU  28   2.568   9.527   7.319
  221    HA   GLU  28           HA       GLU  28   0.488  11.496   6.938
  222    HB2  GLU  28           2HB      GLU  28   1.552   9.868   9.272
  223    HB3  GLU  28           1HB      GLU  28   0.155  10.932   9.435
  224    HG2  GLU  28           2HG      GLU  28  -1.158   9.648   7.999
  225    HG3  GLU  28           1HG      GLU  28   0.238   8.916   7.211
  226    H    LYS  29           H        LYS  29   3.520  11.361   8.800
  227    HA   LYS  29           HA       LYS  29   3.196  14.015   9.940
  228    HB2  LYS  29           2HB      LYS  29   4.873  13.225  11.235
  229    HB3  LYS  29           1HB      LYS  29   4.754  11.731  10.317
  230    HG2  LYS  29           2HG      LYS  29   6.311  13.156   8.623
  231    HG3  LYS  29           1HG      LYS  29   6.788  13.890  10.155
  232    HD2  LYS  29           2HD      LYS  29   6.664  10.923   9.667
  233    HD3  LYS  29           1HD      LYS  29   8.139  11.872   9.499
  234    HE2  LYS  29           2HE      LYS  29   6.529  12.007  12.047
  235    HE3  LYS  29           1HE      LYS  29   7.700  10.699  11.788
  236    HZ1  LYS  29           3HZ      LYS  29   9.089  12.803  10.925
  237    HZ2  LYS  29           1HZ      LYS  29   9.165  12.235  12.520
  238    HZ3  LYS  29           2HZ      LYS  29   8.159  13.549  12.135
  239    H    ASN  30           H        ASN  30   4.340  12.653   7.057
  240    HA   ASN  30           HA       ASN  30   4.900  15.329   5.931
  241    HB2  ASN  30           2HB      ASN  30   6.892  13.372   6.705
  242    HB3  ASN  30           1HB      ASN  30   6.927  13.593   4.955
  243   HD21  ASN  30          1HD2      ASN  30   8.867  14.579   7.088
  244   HD22  ASN  30          2HD2      ASN  30   8.958  16.256   6.843
  245    HA   PRO  31           HA       PRO  31   2.563  12.577   3.261
  246    HB2  PRO  31           2HB      PRO  31   0.338  14.130   3.204
  247    HB3  PRO  31           1HB      PRO  31   0.690  12.977   4.500
  248    HG2  PRO  31           2HG      PRO  31   0.776  15.900   4.537
  249    HG3  PRO  31           1HG      PRO  31   0.569  14.749   5.864
  250    HD2  PRO  31           2HD      PRO  31   2.940  16.113   5.093
  251    HD3  PRO  31           1HD      PRO  31   2.737  14.905   6.383
  252    H    GLU  32           H        GLU  32   4.404  15.078   2.764
  253    HA   GLU  32           HA       GLU  32   3.430  15.515  -0.019
  254    HB2  GLU  32           2HB      GLU  32   4.499  17.980   0.949
  255    HB3  GLU  32           1HB      GLU  32   2.845  17.648   0.446
  256    HG2  GLU  32           2HG      GLU  32   2.175  17.069   2.654
  257    HG3  GLU  32           1HG      GLU  32   3.851  16.945   3.206
  258    H    ASP  33           H        ASP  33   5.840  14.475   1.886
  259    HA   ASP  33           HA       ASP  33   8.172  15.787   0.881
  260    HB2  ASP  33           2HB      ASP  33   7.657  13.037   2.018
  261    HB3  ASP  33           1HB      ASP  33   9.272  13.696   1.751
  262    H    MET  34           H        MET  34   6.002  13.608  -0.512
  263    HA   MET  34           HA       MET  34   5.940  12.502  -2.579
  264    HB2  MET  34           2HB      MET  34   8.106  14.588  -2.940
  265    HB3  MET  34           1HB      MET  34   7.626  13.518  -4.257
  266    HG2  MET  34           2HG      MET  34   5.680  15.246  -2.707
  267    HG3  MET  34           1HG      MET  34   6.413  15.729  -4.236
  268    HE1  MET  34           3HE      MET  34   4.358  14.902  -6.679
  269    HE2  MET  34           1HE      MET  34   5.682  13.732  -6.773
  270    HE3  MET  34           2HE      MET  34   5.969  15.345  -6.123
  271    H    GLU  35           H        GLU  35   8.058  11.943  -0.286
  272    HA   GLU  35           HA       GLU  35   9.765  10.110  -1.895
  273    HB2  GLU  35           2HB      GLU  35  11.289  10.224  -0.001
  274    HB3  GLU  35           1HB      GLU  35  10.810  11.875  -0.392
  275    HG2  GLU  35           2HG      GLU  35   9.089  11.792   1.380
  276    HG3  GLU  35           1HG      GLU  35   9.594  10.150   1.785
  277    H    LEU  36           H        LEU  36   7.707  10.446   0.956
  278    HA   LEU  36           HA       LEU  36   7.657   7.559   1.485
  279    HB2  LEU  36           2HB      LEU  36   5.815   9.811   2.386
  280    HB3  LEU  36           1HB      LEU  36   5.932   8.215   3.126
  281    HG   LEU  36           HG       LEU  36   7.955  10.444   3.146
  282   HD11  LEU  36          1HD1      LEU  36   6.462   8.792   5.159
  283   HD12  LEU  36          2HD1      LEU  36   6.600  10.547   5.047
  284   HD13  LEU  36          3HD1      LEU  36   7.971   9.588   5.605
  285   HD21  LEU  36          3HD2      LEU  36   9.189   8.447   2.446
  286   HD22  LEU  36          1HD2      LEU  36   8.434   7.505   3.732
  287   HD23  LEU  36          2HD2      LEU  36   9.560   8.801   4.133
  288    H    ILE  37           H        ILE  37   6.003   9.857  -0.531
  289    HA   ILE  37           HA       ILE  37   3.647   8.192  -1.021
  290    HB   ILE  37           HB       ILE  37   4.907  10.630  -2.315
  291   HG12  ILE  37          2HG1      ILE  37   2.448  10.213  -0.585
  292   HG13  ILE  37          1HG1      ILE  37   3.950  10.998  -0.093
  293   HG21  ILE  37          1HG2      ILE  37   3.671   9.411  -4.035
  294   HG22  ILE  37          2HG2      ILE  37   2.752  10.837  -3.555
  295   HG23  ILE  37          3HG2      ILE  37   2.285   9.246  -2.957
  296   HD11  ILE  37          3HD1      ILE  37   2.587  12.053  -2.527
  297   HD12  ILE  37          1HD1      ILE  37   3.508  12.912  -1.292
  298   HD13  ILE  37          2HD1      ILE  37   1.850  12.408  -0.965
  299    H    ASN  38           H        ASN  38   6.888   8.563  -2.323
  300    HA   ASN  38           HA       ASN  38   6.242   6.968  -4.716
  301    HB2  ASN  38           2HB      ASN  38   8.124   8.941  -3.966
  302    HB3  ASN  38           1HB      ASN  38   9.049   7.469  -4.270
  303   HD21  ASN  38          1HD2      ASN  38   8.058   6.255  -6.395
  304   HD22  ASN  38          2HD2      ASN  38   7.859   7.280  -7.733
  305    H    GLU  39           H        GLU  39   7.921   6.650  -1.668
  306    HA   GLU  39           HA       GLU  39   8.963   3.996  -2.268
  307    HB2  GLU  39           2HB      GLU  39   9.855   4.122  -0.086
  308    HB3  GLU  39           1HB      GLU  39   9.757   5.816  -0.559
  309    HG2  GLU  39           2HG      GLU  39   7.509   5.928   0.560
  310    HG3  GLU  39           1HG      GLU  39   7.786   4.292   1.160
  311    H    ALA  40           H        ALA  40   6.007   5.338  -1.290
  312    HA   ALA  40           HA       ALA  40   4.915   2.835  -0.157
  313    HB1  ALA  40           1HB      ALA  40   2.983   4.251   0.296
  314    HB2  ALA  40           2HB      ALA  40   3.609   5.507  -0.773
  315    HB3  ALA  40           3HB      ALA  40   4.434   5.143   0.739
  316    H    PHE  41           H        PHE  41   4.191   5.076  -2.892
  317    HA   PHE  41           HA       PHE  41   2.219   3.591  -4.208
  318    HB2  PHE  41           2HB      PHE  41   2.773   5.693  -5.099
  319    HB3  PHE  41           1HB      PHE  41   4.504   5.364  -5.049
  320    HD1  PHE  41           2HD      PHE  41   5.442   3.586  -6.643
  321    HD2  PHE  41           1HD      PHE  41   1.525   5.296  -7.065
  322    HE1  PHE  41           2HE      PHE  41   5.373   2.840  -9.007
  323    HE2  PHE  41           1HE      PHE  41   1.455   4.550  -9.430
  324    HZ   PHE  41           HZ       PHE  41   3.379   3.323 -10.402
  325    H    ARG  42           H        ARG  42   5.737   3.098  -4.190
  326    HA   ARG  42           HA       ARG  42   5.787   0.989  -6.165
  327    HB2  ARG  42           2HB      ARG  42   7.587   2.033  -3.983
  328    HB3  ARG  42           1HB      ARG  42   8.047   0.616  -4.929
  329    HG2  ARG  42           2HG      ARG  42   7.237   2.353  -6.893
  330    HG3  ARG  42           1HG      ARG  42   7.965   3.451  -5.719
  331    HD2  ARG  42           2HD      ARG  42   9.961   2.849  -6.629
  332    HD3  ARG  42           1HD      ARG  42   9.734   1.299  -5.792
  333    HE   ARG  42           HE       ARG  42   8.224   1.344  -8.247
  334   HH11  ARG  42          1HH1      ARG  42  11.139   2.306  -8.795
  335   HH12  ARG  42          2HH1      ARG  42  11.855   0.811  -9.297
  336   HH21  ARG  42          1HH2      ARG  42   9.253  -1.144  -8.104
  337   HH22  ARG  42          2HH2      ARG  42  10.790  -1.142  -8.904
  338    H    ALA  43           H        ALA  43   6.602   0.686  -2.705
  339    HA   ALA  43           HA       ALA  43   6.481  -1.996  -2.257
  340    HB1  ALA  43           1HB      ALA  43   5.830   0.433  -0.769
  341    HB2  ALA  43           2HB      ALA  43   6.718  -0.996  -0.238
  342    HB3  ALA  43           3HB      ALA  43   4.956  -0.972  -0.158
  343    H    LEU  44           H        LEU  44   3.533   0.043  -2.404
  344    HA   LEU  44           HA       LEU  44   1.696  -2.152  -2.080
  345    HB2  LEU  44           2HB      LEU  44   1.468   0.600  -3.333
  346    HB3  LEU  44           1HB      LEU  44   0.087  -0.436  -2.963
  347    HG   LEU  44           HG       LEU  44   2.110   0.215  -0.837
  348   HD11  LEU  44          1HD1      LEU  44   1.161   2.317  -2.009
  349   HD12  LEU  44          2HD1      LEU  44   1.003   2.219  -0.255
  350   HD13  LEU  44          3HD1      LEU  44  -0.380   1.856  -1.287
  351   HD21  LEU  44          3HD2      LEU  44  -0.602  -0.966  -1.055
  352   HD22  LEU  44          1HD2      LEU  44  -0.354   0.110   0.319
  353   HD23  LEU  44          2HD2      LEU  44   0.679  -1.303   0.106
  354    H    HIS  45           H        HIS  45   3.089  -0.534  -4.929
  355    HA   HIS  45           HA       HIS  45   1.602  -2.063  -6.890
  356    HB2  HIS  45           2HB      HIS  45   3.125   0.164  -6.903
  357    HB3  HIS  45           1HB      HIS  45   4.337  -0.996  -7.440
  358    HD1  HIS  45           1HD      HIS  45   0.655  -0.385  -8.290
  359    HD2  HIS  45           2HD      HIS  45   4.283  -1.157 -10.190
  360    HE1  HIS  45           1HE      HIS  45   0.162  -0.453 -10.772
  361    H    THR  46           H        THR  46   4.511  -2.530  -5.022
  362    HA   THR  46           HA       THR  46   5.424  -4.866  -6.557
  363    HB   THR  46           HB       THR  46   6.328  -3.051  -4.421
  364    HG1  THR  46           1HG      THR  46   8.067  -3.115  -5.628
  365   HG21  THR  46          3HG2      THR  46   7.829  -4.607  -3.306
  366   HG22  THR  46          1HG2      THR  46   7.236  -5.941  -4.299
  367   HG23  THR  46          2HG2      THR  46   6.170  -5.177  -3.118
  368    H    LEU  47           H        LEU  47   3.770  -4.154  -3.491
  369    HA   LEU  47           HA       LEU  47   3.657  -6.885  -2.546
  370    HB2  LEU  47           2HB      LEU  47   2.715  -4.204  -1.849
  371    HB3  LEU  47           1HB      LEU  47   1.525  -5.447  -1.458
  372    HG   LEU  47           HG       LEU  47   4.444  -5.567  -0.657
  373   HD11  LEU  47          1HD1      LEU  47   2.662  -3.806   0.373
  374   HD12  LEU  47          2HD1      LEU  47   3.928  -4.565   1.340
  375   HD13  LEU  47          3HD1      LEU  47   2.290  -5.219   1.361
  376   HD21  LEU  47          3HD2      LEU  47   2.000  -7.256  -0.082
  377   HD22  LEU  47          1HD2      LEU  47   3.442  -7.322   0.931
  378   HD23  LEU  47          2HD2      LEU  47   3.539  -7.774  -0.771
  379    H    LYS  48           H        LYS  48   1.621  -4.864  -4.598
  380    HA   LYS  48           HA       LYS  48  -0.702  -6.563  -4.670
  381    HB2  LYS  48           2HB      LYS  48  -0.822  -4.266  -5.333
  382    HB3  LYS  48           1HB      LYS  48   0.517  -4.452  -6.464
  383    HG2  LYS  48           2HG      LYS  48  -1.201  -6.308  -7.456
  384    HG3  LYS  48           1HG      LYS  48  -2.345  -5.141  -6.797
  385    HD2  LYS  48           2HD      LYS  48  -2.013  -4.200  -8.874
  386    HD3  LYS  48           1HD      LYS  48  -0.710  -3.411  -7.984
  387    HE2  LYS  48           2HE      LYS  48   0.859  -5.183  -8.740
  388    HE3  LYS  48           1HE      LYS  48  -0.451  -5.907  -9.693
  389    HZ1  LYS  48           3HZ      LYS  48  -0.760  -3.734 -10.775
  390    HZ2  LYS  48           1HZ      LYS  48   0.775  -4.386 -11.080
  391    HZ3  LYS  48           2HZ      LYS  48   0.595  -3.137  -9.943
  392    H    GLY  49           H        GLY  49   2.138  -6.245  -6.824
  393    HA2  GLY  49           2HA      GLY  49   1.357  -8.273  -8.682
  394    HA3  GLY  49           1HA      GLY  49   3.012  -7.717  -8.429
  395    H    MET  50           H        MET  50   3.019  -8.417  -5.573
  396    HA   MET  50           HA       MET  50   3.808 -11.211  -5.842
  397    HB2  MET  50           2HB      MET  50   3.626  -9.184  -3.604
  398    HB3  MET  50           1HB      MET  50   4.152 -10.842  -3.309
  399    HG2  MET  50           2HG      MET  50   5.802 -10.420  -5.282
  400    HG3  MET  50           1HG      MET  50   5.478  -8.714  -4.979
  401    HE1  MET  50           3HE      MET  50   5.138  -8.006  -2.448
  402    HE2  MET  50           1HE      MET  50   6.216  -8.502  -1.136
  403    HE3  MET  50           2HE      MET  50   4.845  -9.513  -1.586
  404    H    ALA  51           H        ALA  51   0.887  -9.563  -5.076
  405    HA   ALA  51           HA       ALA  51  -0.267 -11.809  -3.528
  406    HB1  ALA  51           1HB      ALA  51  -2.289 -10.137  -3.786
  407    HB2  ALA  51           2HB      ALA  51  -1.048  -9.026  -4.363
  408    HB3  ALA  51           3HB      ALA  51  -0.938  -9.703  -2.739
  409    H    GLY  52           H        GLY  52   0.044 -10.834  -6.793
  410    HA2  GLY  52           2HA      GLY  52  -2.446 -12.139  -7.680
  411    HA3  GLY  52           1HA      GLY  52  -1.250 -11.369  -8.726
  412    H    THR  53           H        THR  53   1.014 -12.750  -7.552
  413    HA   THR  53           HA       THR  53   0.929 -15.186  -9.127
  414    HB   THR  53           HB       THR  53   2.839 -13.662  -7.404
  415    HG1  THR  53           1HG      THR  53   2.650 -14.578 -10.052
  416   HG21  THR  53          3HG2      THR  53   3.153 -16.007  -6.702
  417   HG22  THR  53          1HG2      THR  53   4.540 -15.417  -7.617
  418   HG23  THR  53          2HG2      THR  53   3.361 -16.478  -8.388
  419    H    MET  54           H        MET  54   0.000 -14.374  -5.987
  420    HA   MET  54           HA       MET  54   0.355 -17.142  -4.940
  421    HB2  MET  54           2HB      MET  54   0.808 -14.693  -3.845
  422    HB3  MET  54           1HB      MET  54  -0.842 -14.983  -3.296
  423    HG2  MET  54           2HG      MET  54   0.793 -15.847  -1.662
  424    HG3  MET  54           1HG      MET  54  -0.156 -17.160  -2.360
  425    HE1  MET  54           3HE      MET  54   2.584 -14.864  -2.850
  426    HE2  MET  54           1HE      MET  54   3.198 -15.465  -4.396
  427    HE3  MET  54           2HE      MET  54   4.061 -15.823  -2.903
  428    H    GLY  55           H        GLY  55  -1.848 -15.609  -6.771
  429    HA2  GLY  55           2HA      GLY  55  -4.061 -16.257  -7.304
  430    HA3  GLY  55           1HA      GLY  55  -4.012 -17.394  -5.957
  431    H    PHE  56           H        PHE  56  -2.954 -14.555  -4.689
  432    HA   PHE  56           HA       PHE  56  -5.622 -13.977  -3.525
  433    HB2  PHE  56           2HB      PHE  56  -2.826 -12.974  -2.893
  434    HB3  PHE  56           1HB      PHE  56  -4.259 -12.717  -1.896
  435    HD1  PHE  56           1HD      PHE  56  -5.561 -15.414  -2.253
  436    HD2  PHE  56           2HD      PHE  56  -1.488 -14.317  -1.439
  437    HE1  PHE  56           1HE      PHE  56  -5.191 -17.604  -1.153
  438    HE2  PHE  56           2HE      PHE  56  -1.118 -16.509  -0.338
  439    HZ   PHE  56           HZ       PHE  56  -2.969 -18.153  -0.195
  440    H    SER  57           H        SER  57  -5.698 -13.146  -6.122
  441    HA   SER  57           HA       SER  57  -4.672 -10.499  -6.590
  442    HB2  SER  57           2HB      SER  57  -6.879 -12.166  -7.795
  443    HB3  SER  57           1HB      SER  57  -6.408 -10.600  -8.447
  444    HG   SER  57           HG       SER  57  -5.364 -12.672  -9.252
  445    H    SER  58           H        SER  58  -7.568 -11.749  -5.164
  446    HA   SER  58           HA       SER  58  -9.198  -9.408  -5.162
  447    HB2  SER  58           2HB      SER  58  -8.943 -11.613  -3.085
  448    HB3  SER  58           1HB      SER  58 -10.349 -10.579  -3.330
  449    HG   SER  58           HG       SER  58  -9.511 -12.796  -4.711
  450    H    MET  59           H        MET  59  -6.540 -10.527  -3.177
  451    HA   MET  59           HA       MET  59  -6.763  -8.214  -1.347
  452    HB2  MET  59           2HB      MET  59  -6.323 -10.511  -0.516
  453    HB3  MET  59           1HB      MET  59  -4.865 -10.580  -1.501
  454    HG2  MET  59           2HG      MET  59  -5.267  -8.367   0.509
  455    HG3  MET  59           1HG      MET  59  -4.622  -9.931   1.006
  456    HE1  MET  59           3HE      MET  59  -3.016 -10.459  -2.107
  457    HE2  MET  59           1HE      MET  59  -3.007 -11.151  -0.480
  458    HE3  MET  59           2HE      MET  59  -1.541 -10.434  -1.141
  459    H    ALA  60           H        ALA  60  -5.073  -9.301  -4.169
  460    HA   ALA  60           HA       ALA  60  -2.769  -7.516  -3.905
  461    HB1  ALA  60           1HB      ALA  60  -2.110  -8.573  -5.858
  462    HB2  ALA  60           2HB      ALA  60  -3.737  -8.540  -6.539
  463    HB3  ALA  60           3HB      ALA  60  -3.312  -9.747  -5.326
  464    H    LYS  61           H        LYS  61  -5.957  -7.441  -5.453
  465    HA   LYS  61           HA       LYS  61  -5.590  -5.012  -6.937
  466    HB2  LYS  61           2HB      LYS  61  -8.015  -6.331  -5.666
  467    HB3  LYS  61           1HB      LYS  61  -8.110  -5.018  -6.840
  468    HG2  LYS  61           2HG      LYS  61  -7.520  -6.368  -8.596
  469    HG3  LYS  61           1HG      LYS  61  -6.455  -7.366  -7.604
  470    HD2  LYS  61           2HD      LYS  61  -8.382  -8.706  -8.218
  471    HD3  LYS  61           1HD      LYS  61  -8.493  -8.326  -6.497
  472    HE2  LYS  61           2HE      LYS  61 -10.036  -6.460  -6.998
  473    HE3  LYS  61           1HE      LYS  61  -9.939  -6.850  -8.727
  474    HZ1  LYS  61           3HZ      LYS  61 -10.594  -9.167  -8.090
  475    HZ2  LYS  61           1HZ      LYS  61 -11.812  -8.005  -7.880
  476    HZ3  LYS  61           2HZ      LYS  61 -10.946  -8.579  -6.535
  477    H    LEU  62           H        LEU  62  -6.417  -5.749  -3.614
  478    HA   LEU  62           HA       LEU  62  -7.277  -3.198  -2.723
  479    HB2  LEU  62           2HB      LEU  62  -7.456  -5.313  -1.500
  480    HB3  LEU  62           1HB      LEU  62  -5.703  -5.472  -1.474
  481    HG   LEU  62           HG       LEU  62  -6.753  -4.619   0.633
  482   HD11  LEU  62          1HD1      LEU  62  -4.875  -3.391   1.151
  483   HD12  LEU  62          2HD1      LEU  62  -4.931  -2.484  -0.360
  484   HD13  LEU  62          3HD1      LEU  62  -4.335  -4.144  -0.349
  485   HD21  LEU  62          3HD2      LEU  62  -6.932  -1.939  -0.683
  486   HD22  LEU  62          1HD2      LEU  62  -7.779  -2.535   0.745
  487   HD23  LEU  62          2HD2      LEU  62  -8.283  -3.058  -0.862
  488    H    CYS  63           H        CYS  63  -4.090  -4.750  -2.872
  489    HA   CYS  63           HA       CYS  63  -2.556  -2.589  -1.830
  490    HB2  CYS  63           2HB      CYS  63  -1.972  -4.884  -3.720
  491    HB3  CYS  63           1HB      CYS  63  -0.708  -3.825  -3.094
  492    HG   CYS  63           HG       CYS  63  -2.405  -5.780  -1.354
  493    H    HIS  64           H        HIS  64  -3.459  -3.490  -5.151
  494    HA   HIS  64           HA       HIS  64  -2.053  -1.400  -6.490
  495    HB2  HIS  64           2HB      HIS  64  -3.058  -3.416  -7.539
  496    HB3  HIS  64           1HB      HIS  64  -4.664  -2.804  -7.153
  497    HD1  HIS  64           1HD      HIS  64  -5.696  -1.863  -9.205
  498    HD2  HIS  64           2HD      HIS  64  -1.618  -1.015  -9.029
  499    HE1  HIS  64           1HE      HIS  64  -5.172  -0.441 -11.234
  500    H    THR  65           H        THR  65  -5.013  -1.488  -4.672
  501    HA   THR  65           HA       THR  65  -6.086   1.016  -5.681
  502    HB   THR  65           HB       THR  65  -6.769  -1.168  -3.898
  503    HG1  THR  65           1HG      THR  65  -8.253  -0.907  -5.338
  504   HG21  THR  65          3HG2      THR  65  -7.170   1.630  -2.868
  505   HG22  THR  65          1HG2      THR  65  -6.646   0.193  -1.992
  506   HG23  THR  65          2HG2      THR  65  -8.331   0.360  -2.486
  507    H    LEU  66           H        LEU  66  -4.318   0.052  -2.716
  508    HA   LEU  66           HA       LEU  66  -4.288   2.586  -1.405
  509    HB2  LEU  66           2HB      LEU  66  -2.070   0.514  -1.487
  510    HB3  LEU  66           1HB      LEU  66  -2.448   1.617  -0.166
  511    HG   LEU  66           HG       LEU  66  -4.023  -0.783  -1.103
  512   HD11  LEU  66          1HD1      LEU  66  -2.251  -0.150   1.087
  513   HD12  LEU  66          2HD1      LEU  66  -2.980  -1.699   0.666
  514   HD13  LEU  66          3HD1      LEU  66  -3.848  -0.569   1.705
  515   HD21  LEU  66          3HD2      LEU  66  -5.524   1.220  -0.795
  516   HD22  LEU  66          1HD2      LEU  66  -4.944   1.322   0.865
  517   HD23  LEU  66          2HD2      LEU  66  -5.846  -0.094   0.337
  518    H    GLU  67           H        GLU  67  -1.852   1.094  -3.534
  519    HA   GLU  67           HA       GLU  67  -0.074   3.294  -3.720
  520    HB2  GLU  67           2HB      GLU  67   1.022   1.695  -4.906
  521    HB3  GLU  67           1HB      GLU  67  -0.373   0.662  -4.601
  522    HG2  GLU  67           2HG      GLU  67  -0.177   0.560  -6.930
  523    HG3  GLU  67           1HG      GLU  67  -1.383   1.827  -6.714
  524    H    ASN  68           H        ASN  68  -3.075   2.598  -5.359
  525    HA   ASN  68           HA       ASN  68  -2.833   4.283  -7.626
  526    HB2  ASN  68           2HB      ASN  68  -4.665   2.615  -6.581
  527    HB3  ASN  68           1HB      ASN  68  -5.366   4.158  -6.095
  528   HD21  ASN  68          1HD2      ASN  68  -6.140   5.600  -7.773
  529   HD22  ASN  68          2HD2      ASN  68  -6.306   5.093  -9.384
  530    H    ILE  69           H        ILE  69  -3.975   4.934  -4.338
  531    HA   ILE  69           HA       ILE  69  -4.567   7.696  -4.783
  532    HB   ILE  69           HB       ILE  69  -3.950   5.957  -2.398
  533   HG12  ILE  69          2HG1      ILE  69  -6.390   6.513  -1.952
  534   HG13  ILE  69          1HG1      ILE  69  -6.419   7.252  -3.546
  535   HG21  ILE  69          1HG2      ILE  69  -5.188   8.374  -1.554
  536   HG22  ILE  69          2HG2      ILE  69  -3.802   8.830  -2.543
  537   HG23  ILE  69          3HG2      ILE  69  -3.577   7.792  -1.138
  538   HD11  ILE  69          3HD1      ILE  69  -5.870   5.171  -4.611
  539   HD12  ILE  69          1HD1      ILE  69  -7.215   4.873  -3.511
  540   HD13  ILE  69          2HD1      ILE  69  -5.582   4.402  -3.049
  541    H    LEU  70           H        LEU  70  -1.876   5.913  -3.611
  542    HA   LEU  70           HA       LEU  70  -0.127   8.134  -3.101
  543    HB2  LEU  70           2HB      LEU  70   0.581   5.290  -3.890
  544    HB3  LEU  70           1HB      LEU  70   1.592   6.405  -2.972
  545    HG   LEU  70           HG       LEU  70  -0.905   4.972  -2.094
  546   HD11  LEU  70          1HD1      LEU  70   1.707   4.418  -1.712
  547   HD12  LEU  70          2HD1      LEU  70   0.460   4.013  -0.534
  548   HD13  LEU  70          3HD1      LEU  70   1.423   5.476  -0.330
  549   HD21  LEU  70          3HD2      LEU  70  -0.888   6.464  -0.070
  550   HD22  LEU  70          1HD2      LEU  70  -1.367   7.295  -1.550
  551   HD23  LEU  70          2HD2      LEU  70   0.262   7.507  -0.906
  552    H    ASP  71           H        ASP  71  -1.337   6.665  -5.922
  553    HA   ASP  71           HA       ASP  71   0.879   7.547  -7.644
  554    HB2  ASP  71           2HB      ASP  71  -0.883   5.569  -7.881
  555    HB3  ASP  71           1HB      ASP  71  -1.881   6.831  -8.605
  556    H    LYS  72           H        LYS  72  -2.575   8.462  -7.206
  557    HA   LYS  72           HA       LYS  72  -2.384  10.878  -8.739
  558    HB2  LYS  72           2HB      LYS  72  -4.490  11.358  -7.376
  559    HB3  LYS  72           1HB      LYS  72  -4.507   9.868  -8.307
  560    HG2  LYS  72           2HG      LYS  72  -4.121   8.549  -6.379
  561    HG3  LYS  72           1HG      LYS  72  -3.615   9.956  -5.438
  562    HD2  LYS  72           2HD      LYS  72  -5.998  10.815  -6.132
  563    HD3  LYS  72           1HD      LYS  72  -6.319   9.085  -6.242
  564    HE2  LYS  72           2HE      LYS  72  -5.067   9.109  -3.850
  565    HE3  LYS  72           1HE      LYS  72  -5.751  10.747  -3.833
  566    HZ1  LYS  72           3HZ      LYS  72  -7.898   9.953  -4.158
  567    HZ2  LYS  72           1HZ      LYS  72  -7.248   8.848  -3.047
  568    HZ3  LYS  72           2HZ      LYS  72  -7.368   8.429  -4.689
  569    H    ALA  73           H        ALA  73  -1.589   9.999  -5.497
  570    HA   ALA  73           HA       ALA  73  -1.296  12.642  -4.384
  571    HB1  ALA  73           1HB      ALA  73   0.161  10.040  -3.807
  572    HB2  ALA  73           2HB      ALA  73  -1.422  10.457  -3.153
  573    HB3  ALA  73           3HB      ALA  73  -0.009  11.403  -2.694
  574    H    ARG  74           H        ARG  74   0.663  10.492  -6.323
  575    HA   ARG  74           HA       ARG  74   3.049  12.233  -6.203
  576    HB2  ARG  74           2HB      ARG  74   3.990  10.196  -6.571
  577    HB3  ARG  74           1HB      ARG  74   2.389   9.485  -6.735
  578    HG2  ARG  74           2HG      ARG  74   2.364  10.111  -9.135
  579    HG3  ARG  74           1HG      ARG  74   3.982  10.793  -8.965
  580    HD2  ARG  74           2HD      ARG  74   3.931   8.099  -7.894
  581    HD3  ARG  74           1HD      ARG  74   3.355   8.114  -9.574
  582    HE   ARG  74           HE       ARG  74   5.733   9.768  -9.089
  583   HH11  ARG  74          1HH2      ARG  74   5.084   6.464  -9.077
  584   HH12  ARG  74          2HH2      ARG  74   6.208   6.066 -10.334
  585   HH21  ARG  74          1HH1      ARG  74   6.911   9.370 -11.118
  586   HH22  ARG  74          2HH1      ARG  74   7.236   7.710 -11.494
  587    H    ASN  75           H        ASN  75   0.277  11.543  -8.205
  588    HA   ASN  75           HA       ASN  75   1.236  12.755 -10.657
  589    HB2  ASN  75           2HB      ASN  75  -0.747  11.140 -10.174
  590    HB3  ASN  75           1HB      ASN  75  -1.633  12.595  -9.715
  591   HD21  ASN  75          1HD2      ASN  75   0.639  11.754 -12.402
  592   HD22  ASN  75          2HD2      ASN  75  -0.354  12.380 -13.628
  593    H    SER  76           H        SER  76   0.449  13.993  -7.616
  594    HA   SER  76           HA       SER  76   0.472  16.232  -6.861
  595    HB2  SER  76           2HB      SER  76   1.654  16.338  -9.328
  596    HB3  SER  76           1HB      SER  76   0.257  17.384  -9.576
  597    HG   SER  76           HG       SER  76   2.456  17.669  -7.887
  598    H    GLU  77           H        GLU  77  -1.966  14.606  -7.473
  599    HA   GLU  77           HA       GLU  77  -3.830  16.840  -8.108
  600    HB2  GLU  77           2HB      GLU  77  -5.155  15.259  -9.176
  601    HB3  GLU  77           1HB      GLU  77  -3.565  14.551  -9.415
  602    HG2  GLU  77           2HG      GLU  77  -3.859  13.035  -7.616
  603    HG3  GLU  77           1HG      GLU  77  -5.321  13.861  -7.079
  604    H    ILE  78           H        ILE  78  -3.042  14.252  -5.925
  605    HA   ILE  78           HA       ILE  78  -4.951  15.471  -3.920
  606    HB   ILE  78           HB       ILE  78  -5.214  13.125  -3.087
  607   HG12  ILE  78          2HG1      ILE  78  -4.411  11.675  -5.322
  608   HG13  ILE  78          1HG1      ILE  78  -3.068  12.752  -4.978
  609   HG21  ILE  78          1HG2      ILE  78  -6.313  14.323  -5.413
  610   HG22  ILE  78          2HG2      ILE  78  -7.034  13.075  -4.399
  611   HG23  ILE  78          3HG2      ILE  78  -6.045  12.620  -5.785
  612   HD11  ILE  78          3HD1      ILE  78  -4.363  11.406  -2.670
  613   HD12  ILE  78          1HD1      ILE  78  -2.682  11.870  -2.909
  614   HD13  ILE  78          2HD1      ILE  78  -3.322  10.437  -3.705
  615    H    LYS  79           H        LYS  79  -4.344  14.671  -1.633
  616    HA   LYS  79           HA       LYS  79  -1.465  14.184  -1.193
  617    HB2  LYS  79           2HB      LYS  79  -3.015  16.657  -0.356
  618    HB3  LYS  79           1HB      LYS  79  -1.458  16.221   0.346
  619    HG2  LYS  79           2HG      LYS  79  -1.988  16.728  -2.598
  620    HG3  LYS  79           1HG      LYS  79  -1.178  17.839  -1.498
  621    HD2  LYS  79           2HD      LYS  79  -0.171  15.283  -2.689
  622    HD3  LYS  79           1HD      LYS  79   0.667  16.809  -2.441
  623    HE2  LYS  79           2HE      LYS  79   0.948  16.367  -0.088
  624    HE3  LYS  79           1HE      LYS  79  -0.132  14.958  -0.171
  625    HZ1  LYS  79           3HZ      LYS  79   2.454  15.293  -1.598
  626    HZ2  LYS  79           1HZ      LYS  79   1.382  14.003  -1.845
  627    HZ3  LYS  79           2HZ      LYS  79   2.132  14.203  -0.334
  628    H    ILE  80           H        ILE  80  -1.167  13.111   0.833
  629    HA   ILE  80           HA       ILE  80  -3.306  11.735   2.022
  630    HB   ILE  80           HB       ILE  80  -0.571  12.560   2.902
  631   HG12  ILE  80          2HG1      ILE  80  -0.111  10.205   2.653
  632   HG13  ILE  80          1HG1      ILE  80  -1.832   9.848   2.504
  633   HG21  ILE  80          1HG2      ILE  80  -2.761  11.601   4.611
  634   HG22  ILE  80          2HG2      ILE  80  -1.251  12.393   5.062
  635   HG23  ILE  80          3HG2      ILE  80  -1.275  10.661   4.736
  636   HD11  ILE  80          3HD1      ILE  80  -0.719   9.846   0.295
  637   HD12  ILE  80          1HD1      ILE  80  -0.218  11.517   0.555
  638   HD13  ILE  80          2HD1      ILE  80  -1.931  11.122   0.407
  639    H    THR  81           H        THR  81  -4.998  12.953   2.493
  640    HA   THR  81           HA       THR  81  -4.782  15.397   4.165
  641    HB   THR  81           HB       THR  81  -6.157  15.243   2.083
  642    HG1  THR  81           1HG      THR  81  -8.066  15.484   4.065
  643   HG21  THR  81          3HG2      THR  81  -6.783  12.871   2.348
  644   HG22  THR  81          1HG2      THR  81  -8.188  13.902   2.085
  645   HG23  THR  81          2HG2      THR  81  -7.819  13.314   3.705
  646    H    SER  82           H        SER  82  -4.424  12.481   5.147
  647    HA   SER  82           HA       SER  82  -4.881  11.430   7.233
  648    HB2  SER  82           2HB      SER  82  -5.596  14.102   7.538
  649    HB3  SER  82           1HB      SER  82  -7.041  13.222   8.021
  650    HG   SER  82           HG       SER  82  -6.035  12.675   9.774
  651    H    ASP  83           H        ASP  83  -7.022  11.998   4.716
  652    HA   ASP  83           HA       ASP  83  -9.041  10.084   5.819
  653    HB2  ASP  83           2HB      ASP  83  -9.626  12.541   5.185
  654    HB3  ASP  83           1HB      ASP  83  -9.425  12.005   3.516
  655    H    LEU  84           H        LEU  84  -7.408  11.177   2.818
  656    HA   LEU  84           HA       LEU  84  -8.093   8.859   1.264
  657    HB2  LEU  84           2HB      LEU  84  -5.717  10.749   1.139
  658    HB3  LEU  84           1HB      LEU  84  -6.241   9.690  -0.170
  659    HG   LEU  84           HG       LEU  84  -7.772  12.009   1.033
  660   HD11  LEU  84          1HD1      LEU  84  -6.572  11.410  -1.679
  661   HD12  LEU  84          2HD1      LEU  84  -6.201  12.761  -0.607
  662   HD13  LEU  84          3HD1      LEU  84  -7.760  12.689  -1.428
  663   HD21  LEU  84          3HD2      LEU  84  -9.600  10.732   0.576
  664   HD22  LEU  84          1HD2      LEU  84  -8.676   9.604  -0.417
  665   HD23  LEU  84          2HD2      LEU  84  -9.244  11.124  -1.107
  666    H    LEU  85           H        LEU  85  -5.688   9.531   3.694
  667    HA   LEU  85           HA       LEU  85  -4.153   7.084   3.083
  668    HB2  LEU  85           2HB      LEU  85  -2.525   8.223   4.200
  669    HB3  LEU  85           1HB      LEU  85  -3.624   9.595   4.120
  670    HG   LEU  85           HG       LEU  85  -4.617   8.491   6.321
  671   HD11  LEU  85          1HD1      LEU  85  -3.064   6.530   6.162
  672   HD12  LEU  85          2HD1      LEU  85  -2.891   7.426   7.670
  673   HD13  LEU  85          3HD1      LEU  85  -1.708   7.636   6.379
  674   HD21  LEU  85          3HD2      LEU  85  -3.201  10.002   7.605
  675   HD22  LEU  85          1HD2      LEU  85  -3.584  10.753   6.056
  676   HD23  LEU  85          2HD2      LEU  85  -2.001  10.020   6.312
  677    H    ASP  86           H        ASP  86  -6.512   8.271   5.425
  678    HA   ASP  86           HA       ASP  86  -6.322   6.073   7.290
  679    HB2  ASP  86           2HB      ASP  86  -7.713   8.501   6.970
  680    HB3  ASP  86           1HB      ASP  86  -8.964   7.262   7.036
  681    H    LYS  87           H        LYS  87  -7.762   6.427   4.153
  682    HA   LYS  87           HA       LYS  87  -9.535   4.082   4.498
  683    HB2  LYS  87           2HB      LYS  87  -8.869   5.934   2.178
  684    HB3  LYS  87           1HB      LYS  87 -10.075   4.648   2.101
  685    HG2  LYS  87           2HG      LYS  87 -10.122   7.153   3.787
  686    HG3  LYS  87           1HG      LYS  87 -11.326   6.593   2.628
  687    HD2  LYS  87           2HD      LYS  87 -11.542   4.530   4.204
  688    HD3  LYS  87           1HD      LYS  87 -10.749   5.560   5.397
  689    HE2  LYS  87           2HE      LYS  87 -12.525   7.135   5.388
  690    HE3  LYS  87           1HE      LYS  87 -13.183   6.505   3.864
  691    HZ1  LYS  87           3HZ      LYS  87 -12.856   4.630   6.081
  692    HZ2  LYS  87           1HZ      LYS  87 -14.043   4.676   4.870
  693    HZ3  LYS  87           2HZ      LYS  87 -14.136   5.741   6.191
  694    H    ILE  88           H        ILE  88  -6.633   5.081   2.695
  695    HA   ILE  88           HA       ILE  88  -6.169   2.566   1.399
  696    HB   ILE  88           HB       ILE  88  -4.440   4.880   2.283
  697   HG12  ILE  88          2HG1      ILE  88  -4.903   4.089  -0.550
  698   HG13  ILE  88          1HG1      ILE  88  -6.241   4.835   0.325
  699   HG21  ILE  88          1HG2      ILE  88  -3.555   2.274   1.629
  700   HG22  ILE  88          2HG2      ILE  88  -2.583   3.725   1.858
  701   HG23  ILE  88          3HG2      ILE  88  -3.186   3.313   0.254
  702   HD11  ILE  88          3HD1      ILE  88  -5.246   6.782  -0.289
  703   HD12  ILE  88          1HD1      ILE  88  -3.680   6.015  -0.558
  704   HD13  ILE  88          2HD1      ILE  88  -4.182   6.451   1.077
  705    H    PHE  89           H        PHE  89  -5.424   3.856   4.593
  706    HA   PHE  89           HA       PHE  89  -3.672   1.711   5.423
  707    HB2  PHE  89           2HB      PHE  89  -3.558   3.846   6.525
  708    HB3  PHE  89           1HB      PHE  89  -5.294   3.830   6.840
  709    HD1  PHE  89           1HD      PHE  89  -6.260   2.249   8.500
  710    HD2  PHE  89           2HD      PHE  89  -2.018   2.628   7.931
  711    HE1  PHE  89           1HE      PHE  89  -5.866   1.074  10.647
  712    HE2  PHE  89           2HE      PHE  89  -1.626   1.454  10.080
  713    HZ   PHE  89           HZ       PHE  89  -3.550   0.675  11.437
  714    H    ALA  90           H        ALA  90  -7.088   2.308   5.497
  715    HA   ALA  90           HA       ALA  90  -7.819   0.107   7.236
  716    HB1  ALA  90           1HB      ALA  90  -9.537   1.657   7.025
  717    HB2  ALA  90           2HB      ALA  90 -10.020   0.559   5.732
  718    HB3  ALA  90           3HB      ALA  90  -9.124   2.031   5.353
  719    H    GLY  91           H        GLY  91  -7.232   0.609   3.817
  720    HA2  GLY  91           2HA      GLY  91  -8.164  -1.972   2.918
  721    HA3  GLY  91           1HA      GLY  91  -7.072  -0.899   2.031
  722    H    VAL  92           H        VAL  92  -5.072  -0.605   3.959
  723    HA   VAL  92           HA       VAL  92  -3.480  -2.975   3.572
  724    HB   VAL  92           HB       VAL  92  -3.348  -0.415   5.157
  725   HG11  VAL  92          1HG1      VAL  92  -1.111  -1.056   5.983
  726   HG12  VAL  92          2HG1      VAL  92  -1.314  -2.665   5.290
  727   HG13  VAL  92          3HG1      VAL  92  -2.349  -2.139   6.618
  728   HG21  VAL  92          3HG2      VAL  92  -1.079  -0.546   3.715
  729   HG22  VAL  92          1HG2      VAL  92  -2.594   0.044   3.032
  730   HG23  VAL  92          2HG2      VAL  92  -2.084  -1.620   2.741
  731    H    ASP  93           H        ASP  93  -5.777  -1.898   5.940
  732    HA   ASP  93           HA       ASP  93  -5.005  -3.639   8.123
  733    HB2  ASP  93           2HB      ASP  93  -6.824  -1.557   7.568
  734    HB3  ASP  93           1HB      ASP  93  -7.833  -2.957   7.940
  735    H    MET  94           H        MET  94  -6.836  -3.985   5.174
  736    HA   MET  94           HA       MET  94  -8.185  -6.464   5.939
  737    HB2  MET  94           2HB      MET  94  -7.630  -5.216   3.222
  738    HB3  MET  94           1HB      MET  94  -8.876  -6.409   3.586
  739    HG2  MET  94           2HG      MET  94 -10.065  -4.856   4.987
  740    HG3  MET  94           1HG      MET  94  -8.739  -3.698   4.922
  741    HE1  MET  94           3HE      MET  94 -11.483  -3.297   4.705
  742    HE2  MET  94           1HE      MET  94 -12.338  -3.325   3.157
  743    HE3  MET  94           2HE      MET  94 -11.384  -1.915   3.618
  744    H    ILE  95           H        ILE  95  -5.514  -5.655   3.663
  745    HA   ILE  95           HA       ILE  95  -4.758  -8.280   3.012
  746    HB   ILE  95           HB       ILE  95  -2.636  -7.149   2.446
  747   HG12  ILE  95          2HG1      ILE  95  -3.819  -4.778   3.902
  748   HG13  ILE  95          1HG1      ILE  95  -2.513  -5.782   4.533
  749   HG21  ILE  95          1HG2      ILE  95  -3.889  -5.042   1.345
  750   HG22  ILE  95          2HG2      ILE  95  -5.292  -6.007   1.802
  751   HG23  ILE  95          3HG2      ILE  95  -4.068  -6.683   0.727
  752   HD11  ILE  95          3HD1      ILE  95  -1.298  -4.075   3.525
  753   HD12  ILE  95          1HD1      ILE  95  -2.478  -3.860   2.232
  754   HD13  ILE  95          2HD1      ILE  95  -1.384  -5.245   2.209
  755    H    THR  96           H        THR  96  -3.937  -6.240   5.796
  756    HA   THR  96           HA       THR  96  -1.950  -7.987   6.943
  757    HB   THR  96           HB       THR  96  -3.856  -5.964   8.179
  758    HG1  THR  96           1HG      THR  96  -2.178  -5.481   6.407
  759   HG21  THR  96          3HG2      THR  96  -1.273  -7.188   9.183
  760   HG22  THR  96          1HG2      THR  96  -2.875  -7.362   9.900
  761   HG23  THR  96          2HG2      THR  96  -2.063  -5.797   9.924
  762    H    ARG  97           H        ARG  97  -5.466  -7.736   7.110
  763    HA   ARG  97           HA       ARG  97  -5.710  -9.841   9.148
  764    HB2  ARG  97           2HB      ARG  97  -7.503  -8.064   7.515
  765    HB3  ARG  97           1HB      ARG  97  -8.202  -9.468   8.322
  766    HG2  ARG  97           2HG      ARG  97  -7.921  -8.577  10.403
  767    HG3  ARG  97           1HG      ARG  97  -6.383  -7.824   9.982
  768    HD2  ARG  97           2HD      ARG  97  -7.452  -5.842   9.776
  769    HD3  ARG  97           1HD      ARG  97  -8.408  -6.524   8.445
  770    HE   ARG  97           HE       ARG  97 -10.076  -7.254  10.089
  771   HH11  ARG  97          1HH1      ARG  97  -7.324  -6.101  11.711
  772   HH12  ARG  97          2HH1      ARG  97  -8.206  -5.305  12.971
  773   HH21  ARG  97          1HH2      ARG  97 -11.306  -5.877  11.527
  774   HH22  ARG  97          2HH2      ARG  97 -10.460  -5.177  12.866
  775    H    MET  98           H        MET  98  -5.983  -9.510   5.634
  776    HA   MET  98           HA       MET  98  -7.069 -12.164   5.176
  777    HB2  MET  98           2HB      MET  98  -5.517 -10.235   3.407
  778    HB3  MET  98           1HB      MET  98  -6.445 -11.619   2.830
  779    HG2  MET  98           2HG      MET  98  -8.481 -10.615   3.261
  780    HG3  MET  98           1HG      MET  98  -7.839  -9.647   4.588
  781    HE1  MET  98           3HE      MET  98  -9.679  -9.239   1.931
  782    HE2  MET  98           1HE      MET  98  -8.532  -9.841   0.729
  783    HE3  MET  98           2HE      MET  98  -9.009  -8.145   0.723
  784    H    VAL  99           H        VAL  99  -3.870 -10.687   5.330
  785    HA   VAL  99           HA       VAL  99  -2.363 -13.007   4.495
  786    HB   VAL  99           HB       VAL  99  -1.840 -10.406   5.935
  787   HG11  VAL  99          1HG1      VAL  99  -0.218 -11.830   6.944
  788   HG12  VAL  99          2HG1      VAL  99   0.632 -11.039   5.616
  789   HG13  VAL  99          3HG1      VAL  99   0.068 -12.699   5.435
  790   HG21  VAL  99          3HG2      VAL  99  -1.162  -9.661   3.882
  791   HG22  VAL  99          1HG2      VAL  99  -2.151 -10.996   3.293
  792   HG23  VAL  99          2HG2      VAL  99  -0.409 -11.199   3.464
  793    H    ASP 100           H        ASP 100  -3.519 -11.748   7.622
  794    HA   ASP 100           HA       ASP 100  -2.034 -13.639   9.245
  795    HB2  ASP 100           2HB      ASP 100  -3.439 -11.342   9.661
  796    HB3  ASP 100           1HB      ASP 100  -4.627 -12.534  10.189
  797    H    LYS 101           H        LYS 101  -5.119 -13.658   7.574
  798    HA   LYS 101           HA       LYS 101  -5.917 -16.217   8.803
  799    HB2  LYS 101           2HB      LYS 101  -7.946 -15.378   8.315
  800    HB3  LYS 101           1HB      LYS 101  -7.159 -13.956   7.645
  801    HG2  LYS 101           2HG      LYS 101  -6.902 -15.715   5.564
  802    HG3  LYS 101           1HG      LYS 101  -8.434 -16.230   6.264
  803    HD2  LYS 101           2HD      LYS 101  -8.540 -13.469   6.328
  804    HD3  LYS 101           1HD      LYS 101  -7.769 -13.838   4.783
  805    HE2  LYS 101           2HE      LYS 101 -10.037 -14.003   4.205
  806    HE3  LYS 101           1HE      LYS 101  -9.673 -15.680   4.650
  807    HZ1  LYS 101           3HZ      LYS 101 -10.345 -13.881   6.832
  808    HZ2  LYS 101           1HZ      LYS 101 -10.758 -15.510   6.605
  809    HZ3  LYS 101           2HZ      LYS 101 -11.625 -14.294   5.795
  810    H    ILE 102           H        ILE 102  -4.722 -14.863   5.771
  811    HA   ILE 102           HA       ILE 102  -4.904 -17.201   4.145
  812    HB   ILE 102           HB       ILE 102  -3.292 -14.664   4.246
  813   HG12  ILE 102          2HG1      ILE 102  -5.097 -15.965   2.182
  814   HG13  ILE 102          1HG1      ILE 102  -5.541 -14.651   3.272
  815   HG21  ILE 102          1HG2      ILE 102  -1.689 -16.444   3.550
  816   HG22  ILE 102          2HG2      ILE 102  -2.026 -15.285   2.263
  817   HG23  ILE 102          3HG2      ILE 102  -2.787 -16.877   2.238
  818   HD11  ILE 102          3HD1      ILE 102  -4.205 -14.502   0.725
  819   HD12  ILE 102          1HD1      ILE 102  -3.164 -13.835   1.981
  820   HD13  ILE 102          2HD1      ILE 102  -4.787 -13.187   1.744
  821    H    VAL 103           H        VAL 103  -2.719 -16.058   6.587
  822    HA   VAL 103           HA       VAL 103  -0.707 -18.167   6.201
  823    HB   VAL 103           HB       VAL 103  -1.284 -15.894   8.088
  824   HG11  VAL 103          1HG1      VAL 103   0.676 -16.554   9.460
  825   HG12  VAL 103          2HG1      VAL 103   0.797 -18.059   8.550
  826   HG13  VAL 103          3HG1      VAL 103  -0.614 -17.753   9.563
  827   HG21  VAL 103          3HG2      VAL 103   1.310 -15.687   7.416
  828   HG22  VAL 103          1HG2      VAL 103   0.022 -15.088   6.372
  829   HG23  VAL 103          2HG2      VAL 103   0.757 -16.660   6.053
  830    H    SER 104           H        SER 104  -3.558 -17.505   8.119
  831    HA   SER 104           HA       SER 104  -3.230 -19.805   9.899
  832    HB2  SER 104           2HB      SER 104  -4.302 -17.570  10.427
  833    HB3  SER 104           1HB      SER 104  -5.626 -18.041   9.362
  834    HG   SER 104           HG       SER 104  -4.727 -19.617  11.544
  835    H    GLU 105           H        GLU 105  -4.575 -19.208   6.824
  836    HA   GLU 105           HA       GLU 105  -5.566 -21.996   6.652
  837    HB2  GLU 105           2HB      GLU 105  -7.413 -19.776   5.807
  838    HB3  GLU 105           1HB      GLU 105  -7.810 -21.426   6.278
  839    HG2  GLU 105           2HG      GLU 105  -7.139 -20.864   8.626
  840    HG3  GLU 105           1HG      GLU 105  -6.907 -19.191   8.117
  841    H    GLY 106           H        GLY 106  -5.053 -18.853   5.064
  842    HA2  GLY 106           2HA      GLY 106  -3.736 -18.771   2.977
  843    HA3  GLY 106           1HA      GLY 106  -4.391 -20.355   2.563
  844    H    SER 107           H        SER 107  -6.555 -18.035   3.958
  845    HA   SER 107           HA       SER 107  -7.845 -17.671   1.264
  846    HB2  SER 107           2HB      SER 107  -9.142 -17.359   3.962
  847    HB3  SER 107           1HB      SER 107  -9.903 -17.711   2.413
  848    HG   SER 107           HG       SER 107  -9.426 -19.759   2.647
  849    H    ASP 108           H        ASP 108  -7.922 -15.637   0.503
  850    HA   ASP 108           HA       ASP 108  -7.112 -13.400   2.304
  851    HB2  ASP 108           2HB      ASP 108  -6.687 -12.246   0.197
  852    HB3  ASP 108           1HB      ASP 108  -6.002 -13.866   0.073
  853    H    ASP 109           H        ASP 109  -9.843 -14.932   1.865
  854    HA   ASP 109           HA       ASP 109 -11.567 -12.619   1.091
  855    HB2  ASP 109           2HB      ASP 109 -11.888 -15.587   1.494
  856    HB3  ASP 109           1HB      ASP 109 -13.310 -14.546   1.420
  857    H    ILE 110           H        ILE 110 -11.294 -11.310   3.040
  858    HA   ILE 110           HA       ILE 110 -12.238 -12.542   5.585
  859    HB   ILE 110           HB       ILE 110 -11.364 -10.345   6.509
  860   HG12  ILE 110          2HG1      ILE 110 -10.188 -10.004   3.741
  861   HG13  ILE 110          1HG1      ILE 110 -11.661  -9.177   4.248
  862   HG21  ILE 110          1HG2      ILE 110  -9.829 -12.094   6.738
  863   HG22  ILE 110          2HG2      ILE 110  -8.908 -10.939   5.775
  864   HG23  ILE 110          3HG2      ILE 110  -9.677 -12.321   4.995
  865   HD11  ILE 110          3HD1      ILE 110 -10.517  -8.003   5.986
  866   HD12  ILE 110          1HD1      ILE 110  -9.482  -7.876   4.564
  867   HD13  ILE 110          2HD1      ILE 110  -9.094  -9.031   5.839
  868    H    GLY 111           H        GLY 111 -13.911 -11.592   3.152
  869    HA2  GLY 111           2HA      GLY 111 -16.158 -10.843   3.072
  870    HA3  GLY 111           1HA      GLY 111 -16.027 -10.368   4.766
  871    H    GLU 112           H        GLU 112 -13.355  -9.060   3.431
  872    HA   GLU 112           HA       GLU 112 -14.468  -6.373   3.435
  873    HB2  GLU 112           2HB      GLU 112 -11.791  -7.612   2.754
  874    HB3  GLU 112           1HB      GLU 112 -12.069  -5.871   2.682
  875    HG2  GLU 112           2HG      GLU 112 -12.331  -7.667   5.107
  876    HG3  GLU 112           1HG      GLU 112 -11.171  -6.360   4.866
  877    H    ASN 113           H        ASN 113 -14.241  -4.886   1.557
  878    HA   ASN 113           HA       ASN 113 -14.805  -6.288  -1.034
  879    HB2  ASN 113           2HB      ASN 113 -16.259  -4.466   0.507
  880    HB3  ASN 113           1HB      ASN 113 -15.596  -3.494  -0.807
  881   HD21  ASN 113          1HD2      ASN 113 -18.375  -3.953  -0.742
  882   HD22  ASN 113          2HD2      ASN 113 -18.803  -5.006  -2.003
  883    H    ILE 114           H        ILE 114 -13.765  -5.485  -2.926
  884    HA   ILE 114           HA       ILE 114 -11.488  -3.617  -2.379
  885    HB   ILE 114           HB       ILE 114 -11.780  -5.657  -4.602
  886   HG12  ILE 114          2HG1      ILE 114 -11.845  -6.926  -2.569
  887   HG13  ILE 114          1HG1      ILE 114 -10.181  -7.009  -3.145
  888   HG21  ILE 114          1HG2      ILE 114 -10.059  -3.565  -4.374
  889   HG22  ILE 114          2HG2      ILE 114  -9.662  -5.071  -5.204
  890   HG23  ILE 114          3HG2      ILE 114  -9.149  -4.823  -3.534
  891   HD11  ILE 114          3HD1      ILE 114  -9.465  -5.343  -1.572
  892   HD12  ILE 114          1HD1      ILE 114 -10.434  -6.508  -0.670
  893   HD13  ILE 114          2HD1      ILE 114 -11.127  -4.958  -1.135
  894    H    ASP 115           H        ASP 115 -13.091  -4.660  -5.413
  895    HA   ASP 115           HA       ASP 115 -12.870  -2.250  -6.794
  896    HB2  ASP 115           2HB      ASP 115 -13.961  -4.657  -7.283
  897    HB3  ASP 115           1HB      ASP 115 -15.444  -3.756  -6.962
  898    H    VAL 116           H        VAL 116 -14.892  -3.104  -4.164
  899    HA   VAL 116           HA       VAL 116 -16.618  -0.743  -4.364
  900    HB   VAL 116           HB       VAL 116 -16.319  -3.070  -2.468
  901   HG11  VAL 116          1HG1      VAL 116 -17.641  -0.514  -2.067
  902   HG12  VAL 116          2HG1      VAL 116 -17.432  -1.848  -0.932
  903   HG13  VAL 116          3HG1      VAL 116 -18.808  -1.836  -2.034
  904   HG21  VAL 116          3HG2      VAL 116 -18.374  -2.292  -4.559
  905   HG22  VAL 116          1HG2      VAL 116 -18.612  -3.605  -3.406
  906   HG23  VAL 116          2HG2      VAL 116 -17.303  -3.693  -4.585
  907    H    PHE 117           H        PHE 117 -14.382  -2.083  -1.975
  908    HA   PHE 117           HA       PHE 117 -14.304   0.308  -0.354
  909    HB2  PHE 117           2HB      PHE 117 -13.659  -2.147   0.158
  910    HB3  PHE 117           1HB      PHE 117 -12.104  -1.749  -0.575
  911    HD1  PHE 117           1HD      PHE 117 -14.382  -1.113   2.246
  912    HD2  PHE 117           2HD      PHE 117 -10.588  -0.142   0.484
  913    HE1  PHE 117           1HE      PHE 117 -13.672  -0.045   4.367
  914    HE2  PHE 117           2HE      PHE 117  -9.877   0.926   2.606
  915    HZ   PHE 117           HZ       PHE 117 -11.419   0.974   4.548
  916    H    SER 118           H        SER 118 -12.798  -0.572  -3.335
  917    HA   SER 118           HA       SER 118 -10.677   1.447  -3.093
  918    HB2  SER 118           2HB      SER 118 -10.007  -0.547  -4.209
  919    HB3  SER 118           1HB      SER 118 -11.524  -0.644  -5.099
  920    HG   SER 118           HG       SER 118  -9.230   0.628  -5.740
  921    H    ASP 119           H        ASP 119 -13.697   0.768  -4.650
  922    HA   ASP 119           HA       ASP 119 -13.800   3.102  -6.350
  923    HB2  ASP 119           2HB      ASP 119 -15.240   1.309  -6.911
  924    HB3  ASP 119           1HB      ASP 119 -15.756   1.099  -5.237
  925    H    THR 120           H        THR 120 -14.653   2.344  -3.096
  926    HA   THR 120           HA       THR 120 -16.125   4.707  -2.419
  927    HB   THR 120           HB       THR 120 -14.730   2.435  -1.110
  928    HG1  THR 120           1HG      THR 120 -17.090   3.584  -0.186
  929   HG21  THR 120          3HG2      THR 120 -15.154   5.086   0.249
  930   HG22  THR 120          1HG2      THR 120 -13.752   4.016   0.316
  931   HG23  THR 120          2HG2      THR 120 -15.236   3.580   1.164
  932    H    ILE 121           H        ILE 121 -12.787   3.762  -2.215
  933    HA   ILE 121           HA       ILE 121 -11.809   6.314  -1.224
  934    HB   ILE 121           HB       ILE 121 -10.961   3.606  -1.696
  935   HG12  ILE 121          2HG1      ILE 121 -10.878   4.886   0.425
  936   HG13  ILE 121          1HG1      ILE 121  -9.323   4.159   0.018
  937   HG21  ILE 121          1HG2      ILE 121  -8.540   4.197  -2.274
  938   HG22  ILE 121          2HG2      ILE 121  -9.168   5.741  -2.850
  939   HG23  ILE 121          3HG2      ILE 121  -9.698   4.236  -3.603
  940   HD11  ILE 121          3HD1      ILE 121  -8.338   6.183  -0.043
  941   HD12  ILE 121          1HD1      ILE 121  -9.850   6.891   0.526
  942   HD13  ILE 121          2HD1      ILE 121  -9.531   6.766  -1.203
  943    H    LYS 122           H        LYS 122 -11.888   4.640  -4.372
  944    HA   LYS 122           HA       LYS 122 -10.478   6.607  -5.890
  945    HB2  LYS 122           2HB      LYS 122 -12.149   4.208  -6.251
  946    HB3  LYS 122           1HB      LYS 122 -12.310   5.372  -7.571
  947    HG2  LYS 122           2HG      LYS 122 -10.320   4.717  -8.385
  948    HG3  LYS 122           1HG      LYS 122  -9.560   5.245  -6.884
  949    HD2  LYS 122           2HD      LYS 122 -10.904   2.747  -6.429
  950    HD3  LYS 122           1HD      LYS 122  -9.835   2.589  -7.823
  951    HE2  LYS 122           2HE      LYS 122  -8.551   4.113  -5.694
  952    HE3  LYS 122           1HE      LYS 122  -9.039   2.497  -5.141
  953    HZ1  LYS 122           3HZ      LYS 122  -7.696   2.976  -7.741
  954    HZ2  LYS 122           1HZ      LYS 122  -7.954   1.489  -6.967
  955    HZ3  LYS 122           2HZ      LYS 122  -6.839   2.597  -6.324
  956    H    SER 123           H        SER 123 -13.837   6.193  -4.931
  957    HA   SER 123           HA       SER 123 -14.771   8.475  -6.510
  958    HB2  SER 123           2HB      SER 123 -15.997   6.305  -5.830
  959    HB3  SER 123           1HB      SER 123 -16.171   7.068  -4.253
  960    HG   SER 123           HG       SER 123 -17.180   7.894  -6.764
  961    H    PHE 124           H        PHE 124 -13.209   7.990  -3.569
  962    HA   PHE 124           HA       PHE 124 -14.388  10.158  -2.031
  963    HB2  PHE 124           2HB      PHE 124 -12.704   8.007  -1.600
  964    HB3  PHE 124           1HB      PHE 124 -11.605   9.382  -1.487
  965    HD1  PHE 124           1HD      PHE 124 -11.911  11.111   0.228
  966    HD2  PHE 124           2HD      PHE 124 -14.527   7.712  -0.009
  967    HE1  PHE 124           1HE      PHE 124 -12.778  11.621   2.493
  968    HE2  PHE 124           2HE      PHE 124 -15.394   8.223   2.258
  969    HZ   PHE 124           HZ       PHE 124 -14.519  10.176   3.509
  970    H    ALA 125           H        ALA 125 -12.566  10.104  -4.797
  971    HA   ALA 125           HA       ALA 125 -11.961  12.957  -4.656
  972    HB1  ALA 125           1HB      ALA 125  -9.994  10.876  -3.955
  973    HB2  ALA 125           2HB      ALA 125  -9.986  12.599  -3.576
  974    HB3  ALA 125           3HB      ALA 125  -9.412  12.038  -5.146
  975    H    SER 126           H        SER 126 -13.519  11.725  -6.523
  976    HA   SER 126           HA       SER 126 -12.330  12.385  -9.021
  977    HB2  SER 126           2HB      SER 126 -11.195  10.512  -9.610
  978    HB3  SER 126           1HB      SER 126 -11.324  10.029  -7.923
  979    HG   SER 126           HG       SER 126 -12.254   8.391  -8.996
  980    H    SER 127           H        SER 127 -13.704  11.507 -10.892
  981    HA   SER 127           HA       SER 127 -16.434  11.979 -10.563
  982    HB2  SER 127           2HB      SER 127 -16.357  10.170 -12.614
  983    HB3  SER 127           1HB      SER 127 -15.885  11.858 -12.777
  984    HG   SER 127           HG       SER 127 -14.269  10.389 -13.514
  985    H    GLY 128           H        GLY 128 -15.363   8.662 -11.297
  986    HA2  GLY 128           2HA      GLY 128 -15.980   6.610 -10.320
  987    HA3  GLY 128           1HA      GLY 128 -16.562   7.513  -8.920
  988    H    LYS 129           H        LYS 129 -17.437   6.780 -12.305
  989    HA   LYS 129           HA       LYS 129 -20.106   5.960 -11.649
  990    HB2  LYS 129           2HB      LYS 129 -19.829   8.596 -11.238
  991    HB3  LYS 129           1HB      LYS 129 -20.162   8.639 -12.970
  992    HG2  LYS 129           2HG      LYS 129 -22.326   8.704 -12.146
  993    HG3  LYS 129           1HG      LYS 129 -22.105   6.961 -12.297
  994    HD2  LYS 129           2HD      LYS 129 -22.877   7.095 -10.112
  995    HD3  LYS 129           1HD      LYS 129 -21.136   7.195  -9.843
  996    HE2  LYS 129           2HE      LYS 129 -21.799   9.054  -8.622
  997    HE3  LYS 129           1HE      LYS 129 -21.651   9.819 -10.218
  998    HZ1  LYS 129           3HZ      LYS 129 -23.870   9.919 -10.480
  999    HZ2  LYS 129           1HZ      LYS 129 -23.915   9.808  -8.789
 1000    HZ3  LYS 129           2HZ      LYS 129 -24.142   8.417  -9.736
 1001    H    GLU 130           H        GLU 130 -17.838   5.321 -13.463
 1002    HA   GLU 130           HA       GLU 130 -19.148   5.685 -16.133
 1003    HB2  GLU 130           2HB      GLU 130 -16.513   6.031 -15.137
 1004    HB3  GLU 130           1HB      GLU 130 -16.464   4.627 -16.204
 1005    HG2  GLU 130           2HG      GLU 130 -16.418   6.054 -17.946
 1006    HG3  GLU 130           1HG      GLU 130 -18.077   6.495 -17.542
 1007    H    LYS 131           H        LYS 131 -19.339   3.802 -17.497
 1008    HA   LYS 131           HA       LYS 131 -19.594   1.265 -15.981
 1009    HB2  LYS 131           2HB      LYS 131 -20.639   2.510 -18.472
 1010    HB3  LYS 131           1HB      LYS 131 -20.478   0.753 -18.491
 1011    HG2  LYS 131           2HG      LYS 131 -21.690   1.923 -16.045
 1012    HG3  LYS 131           1HG      LYS 131 -22.663   2.014 -17.514
 1013    HD2  LYS 131           2HD      LYS 131 -22.805  -0.299 -17.727
 1014    HD3  LYS 131           1HD      LYS 131 -21.318  -0.575 -16.817
 1015    HE2  LYS 131           2HE      LYS 131 -22.987   0.705 -14.977
 1016    HE3  LYS 131           1HE      LYS 131 -24.062  -0.421 -15.833
 1017    HZ1  LYS 131           3HZ      LYS 131 -21.392  -1.119 -14.728
 1018    HZ2  LYS 131           1HZ      LYS 131 -22.466  -2.182 -15.497
 1019    HZ3  LYS 131           2HZ      LYS 131 -22.873  -1.504 -13.993
 1020    H    LEU 132           H        LEU 132 -18.334  -0.557 -16.435
 1021    HA   LEU 132           HA       LEU 132 -16.757  -0.963 -18.786
 1022    HB2  LEU 132           2HB      LEU 132 -15.788   0.963 -16.885
 1023    HB3  LEU 132           1HB      LEU 132 -14.689  -0.418 -16.900
 1024    HG   LEU 132           HG       LEU 132 -15.626   1.105 -19.350
 1025   HD11  LEU 132          1HD1      LEU 132 -13.719   2.348 -19.234
 1026   HD12  LEU 132          2HD1      LEU 132 -12.764   1.001 -18.617
 1027   HD13  LEU 132          3HD1      LEU 132 -13.777   1.940 -17.520
 1028   HD21  LEU 132          3HD2      LEU 132 -13.710  -0.282 -20.373
 1029   HD22  LEU 132          1HD2      LEU 132 -15.208  -1.139 -20.012
 1030   HD23  LEU 132          2HD2      LEU 132 -13.825  -1.284 -18.927
 1031    H    GLU 133           H        GLU 133 -15.250  -2.839 -18.488
 1032    HA   GLU 133           HA       GLU 133 -14.734  -4.961 -17.574
 1033    HB2  GLU 133           2HB      GLU 133 -14.901  -2.997 -15.431
 1034    HB3  GLU 133           1HB      GLU 133 -15.339  -4.605 -14.856
 1035    HG2  GLU 133           2HG      GLU 133 -13.241  -5.463 -15.232
 1036    HG3  GLU 133           1HG      GLU 133 -12.945  -4.411 -16.617
  Start of MODEL   19
    1    H1   MET   1           1HT      MET   1   4.747 -31.841   1.035
    2    H2   MET   1           2HT      MET   1   3.961 -30.487   0.374
    3    H3   MET   1           3HT      MET   1   5.326 -30.280   1.365
    4    HA   MET   1           HA       MET   1   6.681 -31.478  -0.321
    5    HB2  MET   1           2HB      MET   1   4.979 -32.806  -1.321
    6    HB3  MET   1           1HB      MET   1   3.943 -31.406  -1.601
    7    HG2  MET   1           2HG      MET   1   5.435 -30.554  -3.298
    8    HG3  MET   1           1HG      MET   1   6.640 -31.787  -2.927
    9    HE1  MET   1           2HE      MET   1   6.920 -32.352  -5.183
   10    HE2  MET   1           3HE      MET   1   6.017 -33.641  -5.976
   11    HE3  MET   1           1HE      MET   1   6.821 -33.942  -4.428
   12    H    MET   2           H        MET   2   8.012 -29.766  -0.770
   13    HA   MET   2           HA       MET   2   8.701 -27.588  -1.393
   14    HB2  MET   2           2HB      MET   2   7.637 -28.888  -3.455
   15    HB3  MET   2           1HB      MET   2   6.421 -27.615  -3.338
   16    HG2  MET   2           2HG      MET   2   8.484 -26.008  -3.230
   17    HG3  MET   2           1HG      MET   2   9.359 -27.368  -3.934
   18    HE1  MET   2           3HE      MET   2   9.592 -27.905  -5.954
   19    HE2  MET   2           1HE      MET   2   9.863 -26.243  -6.495
   20    HE3  MET   2           2HE      MET   2   8.813 -27.314  -7.419
   21    H    GLU   3           H        GLU   3   8.058 -26.371   0.480
   22    HA   GLU   3           HA       GLU   3   5.557 -24.771   0.092
   23    HB2  GLU   3           2HB      GLU   3   5.168 -25.049   2.540
   24    HB3  GLU   3           1HB      GLU   3   5.098 -26.587   1.672
   25    HG2  GLU   3           2HG      GLU   3   7.246 -27.234   2.432
   26    HG3  GLU   3           1HG      GLU   3   7.665 -25.583   2.902
   27    H    GLU   4           H        GLU   4   8.837 -24.700   0.486
   28    HA   GLU   4           HA       GLU   4   9.020 -22.591   2.450
   29    HB2  GLU   4           2HB      GLU   4  10.787 -24.297   1.868
   30    HB3  GLU   4           1HB      GLU   4  11.026 -23.441   0.345
   31    HG2  GLU   4           2HG      GLU   4  11.840 -21.502   1.425
   32    HG3  GLU   4           1HG      GLU   4  11.193 -22.000   2.989
   33    H    TYR   5           H        TYR   5   8.102 -22.649  -0.787
   34    HA   TYR   5           HA       TYR   5   9.142 -20.070  -1.618
   35    HB2  TYR   5           2HB      TYR   5   7.296 -22.178  -2.601
   36    HB3  TYR   5           1HB      TYR   5   7.028 -20.559  -3.250
   37    HD1  TYR   5           2HD      TYR   5   8.787 -19.403  -4.531
   38    HD2  TYR   5           1HD      TYR   5   9.320 -23.416  -3.098
   39    HE1  TYR   5           2HE      TYR   5  10.727 -19.687  -6.050
   40    HE2  TYR   5           1HE      TYR   5  11.260 -23.701  -4.616
   41    HH   TYR   5           HH       TYR   5  12.665 -21.033  -6.321
   42    H    LEU   6           H        LEU   6   6.473 -21.182   0.203
   43    HA   LEU   6           HA       LEU   6   4.941 -18.664  -0.034
   44    HB2  LEU   6           2HB      LEU   6   4.476 -21.071   1.745
   45    HB3  LEU   6           1HB      LEU   6   3.283 -19.891   1.206
   46    HG   LEU   6           HG       LEU   6   4.562 -20.951  -1.114
   47   HD11  LEU   6          1HD1      LEU   6   3.211 -23.245   0.154
   48   HD12  LEU   6          2HD1      LEU   6   4.768 -22.832   0.874
   49   HD13  LEU   6          3HD1      LEU   6   4.662 -23.205  -0.846
   50   HD21  LEU   6          3HD2      LEU   6   2.391 -21.082  -1.832
   51   HD22  LEU   6          1HD2      LEU   6   2.081 -20.132  -0.378
   52   HD23  LEU   6          2HD2      LEU   6   1.846 -21.881  -0.356
   53    H    GLY   7           H        GLY   7   6.676 -20.537   2.464
   54    HA2  GLY   7           2HA      GLY   7   6.264 -18.888   4.684
   55    HA3  GLY   7           1HA      GLY   7   7.761 -19.783   4.411
   56    H    VAL   8           H        VAL   8   8.602 -18.472   2.032
   57    HA   VAL   8           HA       VAL   8   9.611 -15.973   3.211
   58    HB   VAL   8           HB       VAL   8  10.179 -17.668   0.791
   59   HG11  VAL   8          1HG1      VAL   8  10.493 -15.564  -0.190
   60   HG12  VAL   8          2HG1      VAL   8  12.096 -15.917   0.457
   61   HG13  VAL   8          3HG1      VAL   8  11.015 -14.827   1.325
   62   HG21  VAL   8          3HG2      VAL   8  11.359 -17.150   3.436
   63   HG22  VAL   8          1HG2      VAL   8  12.533 -17.104   2.120
   64   HG23  VAL   8          2HG2      VAL   8  11.550 -18.546   2.374
   65    H    PHE   9           H        PHE   9   7.333 -16.987   0.827
   66    HA   PHE   9           HA       PHE   9   7.098 -14.567  -0.694
   67    HB2  PHE   9           2HB      PHE   9   6.119 -16.593  -1.502
   68    HB3  PHE   9           1HB      PHE   9   5.236 -16.846   0.004
   69    HD1  PHE   9           1HD      PHE   9   5.626 -14.147  -2.583
   70    HD2  PHE   9           2HD      PHE   9   2.966 -16.356  -0.035
   71    HE1  PHE   9           1HE      PHE   9   3.699 -12.881  -3.496
   72    HE2  PHE   9           2HE      PHE   9   1.040 -15.091  -0.949
   73    HZ   PHE   9           HZ       PHE   9   1.407 -13.354  -2.679
   74    H    VAL  10           H        VAL  10   5.303 -15.748   2.166
   75    HA   VAL  10           HA       VAL  10   3.784 -13.270   2.442
   76    HB   VAL  10           HB       VAL  10   4.236 -15.464   4.479
   77   HG11  VAL  10          1HG1      VAL  10   2.629 -13.131   4.394
   78   HG12  VAL  10          2HG1      VAL  10   2.589 -14.418   5.598
   79   HG13  VAL  10          3HG1      VAL  10   1.538 -14.502   4.185
   80   HG21  VAL  10          3HG2      VAL  10   2.880 -15.521   1.842
   81   HG22  VAL  10          1HG2      VAL  10   1.959 -16.196   3.186
   82   HG23  VAL  10          2HG2      VAL  10   3.549 -16.849   2.790
   83    H    ASP  11           H        ASP  11   6.749 -14.625   3.838
   84    HA   ASP  11           HA       ASP  11   7.057 -12.873   6.047
   85    HB2  ASP  11           2HB      ASP  11   8.814 -14.496   4.255
   86    HB3  ASP  11           1HB      ASP  11   9.591 -13.350   5.347
   87    H    GLU  12           H        GLU  12   7.449 -12.375   2.670
   88    HA   GLU  12           HA       GLU  12   8.843  -9.781   3.009
   89    HB2  GLU  12           2HB      GLU  12   7.884 -11.446   0.662
   90    HB3  GLU  12           1HB      GLU  12   8.628  -9.859   0.459
   91    HG2  GLU  12           2HG      GLU  12  10.563 -10.776   1.892
   92    HG3  GLU  12           1HG      GLU  12   9.866 -12.369   1.591
   93    H    THR  13           H        THR  13   5.699 -11.124   2.153
   94    HA   THR  13           HA       THR  13   4.377  -8.788   1.228
   95    HB   THR  13           HB       THR  13   3.650 -11.384   2.552
   96    HG1  THR  13           1HG      THR  13   2.786 -11.753   0.566
   97   HG21  THR  13          3HG2      THR  13   1.903  -8.975   2.316
   98   HG22  THR  13          1HG2      THR  13   1.899 -10.253   3.532
   99   HG23  THR  13          2HG2      THR  13   1.197 -10.548   1.941
  100    H    LYS  14           H        LYS  14   4.698 -10.092   4.547
  101    HA   LYS  14           HA       LYS  14   3.252  -7.874   5.774
  102    HB2  LYS  14           2HB      LYS  14   5.085 -10.046   6.851
  103    HB3  LYS  14           1HB      LYS  14   4.110  -8.977   7.859
  104    HG2  LYS  14           2HG      LYS  14   2.154 -10.036   7.330
  105    HG3  LYS  14           1HG      LYS  14   2.666 -10.375   5.675
  106    HD2  LYS  14           2HD      LYS  14   3.042 -12.498   6.343
  107    HD3  LYS  14           1HD      LYS  14   4.419 -11.874   7.251
  108    HE2  LYS  14           2HE      LYS  14   3.129 -11.670   9.260
  109    HE3  LYS  14           1HE      LYS  14   1.605 -11.918   8.385
  110    HZ1  LYS  14           3HZ      LYS  14   2.787 -14.080   7.607
  111    HZ2  LYS  14           1HZ      LYS  14   2.037 -14.036   9.128
  112    HZ3  LYS  14           2HZ      LYS  14   3.723 -13.862   9.009
  113    H    GLU  15           H        GLU  15   6.689  -8.725   5.326
  114    HA   GLU  15           HA       GLU  15   7.787  -6.621   6.899
  115    HB2  GLU  15           2HB      GLU  15   8.692  -8.236   4.519
  116    HB3  GLU  15           1HB      GLU  15   9.743  -7.015   5.242
  117    HG2  GLU  15           2HG      GLU  15   9.508  -8.128   7.440
  118    HG3  GLU  15           1HG      GLU  15   8.497  -9.365   6.692
  119    H    TYR  16           H        TYR  16   6.120  -6.583   3.950
  120    HA   TYR  16           HA       TYR  16   7.249  -4.006   3.066
  121    HB2  TYR  16           2HB      TYR  16   5.447  -6.135   1.989
  122    HB3  TYR  16           1HB      TYR  16   5.267  -4.510   1.323
  123    HD1  TYR  16           1HD      TYR  16   7.889  -3.384   1.264
  124    HD2  TYR  16           2HD      TYR  16   6.718  -7.451   0.524
  125    HE1  TYR  16           1HE      TYR  16   9.921  -3.718  -0.118
  126    HE2  TYR  16           2HE      TYR  16   8.750  -7.784  -0.859
  127    HH   TYR  16           HH       TYR  16  11.361  -5.861  -0.779
  128    H    LEU  17           H        LEU  17   4.296  -5.321   4.507
  129    HA   LEU  17           HA       LEU  17   2.706  -2.935   4.270
  130    HB2  LEU  17           2HB      LEU  17   2.703  -5.224   6.272
  131    HB3  LEU  17           1HB      LEU  17   1.390  -4.061   6.084
  132    HG   LEU  17           HG       LEU  17   2.371  -6.091   4.070
  133   HD11  LEU  17          1HD1      LEU  17  -0.390  -5.509   5.183
  134   HD12  LEU  17          2HD1      LEU  17   0.679  -6.776   5.787
  135   HD13  LEU  17          3HD1      LEU  17   0.061  -6.855   4.137
  136   HD21  LEU  17          3HD2      LEU  17   0.514  -3.726   3.671
  137   HD22  LEU  17          1HD2      LEU  17   0.690  -5.053   2.523
  138   HD23  LEU  17          2HD2      LEU  17   2.060  -3.998   2.867
  139    H    GLN  18           H        GLN  18   5.032  -4.099   6.678
  140    HA   GLN  18           HA       GLN  18   4.604  -1.897   8.510
  141    HB2  GLN  18           2HB      GLN  18   5.599  -3.537   9.697
  142    HB3  GLN  18           1HB      GLN  18   6.131  -4.336   8.224
  143    HG2  GLN  18           2HG      GLN  18   8.096  -3.719   9.488
  144    HG3  GLN  18           1HG      GLN  18   7.989  -2.674   8.072
  145   HE21  GLN  18          1HE2      GLN  18   9.475  -1.420   9.848
  146   HE22  GLN  18          2HE2      GLN  18   8.620  -0.295  10.788
  147    H    ASN  19           H        ASN  19   6.934  -2.775   6.064
  148    HA   ASN  19           HA       ASN  19   8.523  -0.392   6.190
  149    HB2  ASN  19           2HB      ASN  19   8.062  -2.708   4.397
  150    HB3  ASN  19           1HB      ASN  19   8.671  -1.260   3.592
  151   HD21  ASN  19          1HD2      ASN  19  10.694  -0.260   4.635
  152   HD22  ASN  19          2HD2      ASN  19  11.817  -1.316   5.345
  153    H    LEU  20           H        LEU  20   5.467  -1.261   4.910
  154    HA   LEU  20           HA       LEU  20   5.186   1.209   3.312
  155    HB2  LEU  20           2HB      LEU  20   4.372  -0.934   2.424
  156    HB3  LEU  20           1HB      LEU  20   3.373  -1.162   3.860
  157    HG   LEU  20           HG       LEU  20   2.455   1.245   3.114
  158   HD11  LEU  20          1HD1      LEU  20   3.764   1.616   1.178
  159   HD12  LEU  20          2HD1      LEU  20   2.209   1.066   0.555
  160   HD13  LEU  20          3HD1      LEU  20   3.574  -0.050   0.632
  161   HD21  LEU  20          3HD2      LEU  20   1.555  -1.282   1.710
  162   HD22  LEU  20          1HD2      LEU  20   0.564   0.102   2.173
  163   HD23  LEU  20          2HD2      LEU  20   1.225  -0.962   3.414
  164    H    ASN  21           H        ASN  21   4.683   0.142   6.490
  165    HA   ASN  21           HA       ASN  21   2.481   2.042   6.996
  166    HB2  ASN  21           2HB      ASN  21   3.797  -0.260   8.346
  167    HB3  ASN  21           1HB      ASN  21   3.169   1.013   9.398
  168   HD21  ASN  21          1HD2      ASN  21   2.177  -1.867   8.652
  169   HD22  ASN  21          2HD2      ASN  21   0.537  -1.625   8.290
  170    H    ASP  22           H        ASP  22   5.833   1.417   7.436
  171    HA   ASP  22           HA       ASP  22   6.327   3.628   9.165
  172    HB2  ASP  22           2HB      ASP  22   7.772   1.478   7.878
  173    HB3  ASP  22           1HB      ASP  22   8.684   2.983   7.759
  174    H    THR  23           H        THR  23   6.142   3.050   5.820
  175    HA   THR  23           HA       THR  23   7.201   5.627   4.897
  176    HB   THR  23           HB       THR  23   5.555   3.392   3.713
  177    HG1  THR  23           1HG      THR  23   7.613   2.731   4.295
  178   HG21  THR  23          3HG2      THR  23   6.971   5.712   2.371
  179   HG22  THR  23          1HG2      THR  23   5.234   5.408   2.399
  180   HG23  THR  23          2HG2      THR  23   6.304   4.325   1.507
  181    H    LEU  24           H        LEU  24   4.093   4.027   5.421
  182    HA   LEU  24           HA       LEU  24   2.487   6.264   4.469
  183    HB2  LEU  24           2HB      LEU  24   2.074   3.624   5.864
  184    HB3  LEU  24           1HB      LEU  24   0.738   4.769   5.751
  185    HG   LEU  24           HG       LEU  24   2.323   3.659   3.416
  186   HD11  LEU  24          1HD1      LEU  24  -0.256   2.959   4.735
  187   HD12  LEU  24          2HD1      LEU  24   0.891   1.922   3.885
  188   HD13  LEU  24          3HD1      LEU  24  -0.229   2.933   2.971
  189   HD21  LEU  24          3HD2      LEU  24   0.590   5.990   3.727
  190   HD22  LEU  24          1HD2      LEU  24  -0.027   4.871   2.513
  191   HD23  LEU  24          2HD2      LEU  24   1.603   5.528   2.360
  192    H    LEU  25           H        LEU  25   3.836   5.109   7.516
  193    HA   LEU  25           HA       LEU  25   2.198   6.940   9.137
  194    HB2  LEU  25           2HB      LEU  25   4.607   5.188   9.627
  195    HB3  LEU  25           1HB      LEU  25   3.874   6.167  10.906
  196    HG   LEU  25           HG       LEU  25   2.214   4.366   9.180
  197   HD11  LEU  25          1HD1      LEU  25   4.046   3.031  10.229
  198   HD12  LEU  25          2HD1      LEU  25   2.450   2.596  10.841
  199   HD13  LEU  25          3HD1      LEU  25   3.520   3.609  11.811
  200   HD21  LEU  25          3HD2      LEU  25   1.667   4.925  12.053
  201   HD22  LEU  25          1HD2      LEU  25   0.547   4.832  10.691
  202   HD23  LEU  25          2HD2      LEU  25   1.517   6.287  10.938
  203    H    GLU  26           H        GLU  26   5.033   7.147   7.323
  204    HA   GLU  26           HA       GLU  26   5.928   9.604   8.704
  205    HB2  GLU  26           2HB      GLU  26   7.010   7.898   6.433
  206    HB3  GLU  26           1HB      GLU  26   7.803   9.372   6.999
  207    HG2  GLU  26           2HG      GLU  26   8.202   8.432   9.164
  208    HG3  GLU  26           1HG      GLU  26   7.138   7.067   8.839
  209    H    LEU  27           H        LEU  27   4.179   8.329   6.090
  210    HA   LEU  27           HA       LEU  27   4.192  10.589   4.384
  211    HB2  LEU  27           2HB      LEU  27   3.699   8.357   3.580
  212    HB3  LEU  27           1HB      LEU  27   2.362   8.207   4.721
  213    HG   LEU  27           HG       LEU  27   1.310  10.211   3.580
  214   HD11  LEU  27          1HD1      LEU  27   3.573  10.824   2.502
  215   HD12  LEU  27          2HD1      LEU  27   2.136  10.954   1.488
  216   HD13  LEU  27          3HD1      LEU  27   3.208   9.562   1.324
  217   HD21  LEU  27          3HD2      LEU  27   1.756   7.540   2.276
  218   HD22  LEU  27          1HD2      LEU  27   0.811   8.767   1.433
  219   HD23  LEU  27          2HD2      LEU  27   0.289   8.184   3.014
  220    H    GLU  28           H        GLU  28   2.153   9.525   7.097
  221    HA   GLU  28           HA       GLU  28   0.079  11.507   6.691
  222    HB2  GLU  28           2HB      GLU  28   0.935  10.464   9.384
  223    HB3  GLU  28           1HB      GLU  28  -0.696  10.779   8.798
  224    HG2  GLU  28           2HG      GLU  28   1.102   8.448   8.198
  225    HG3  GLU  28           1HG      GLU  28  -0.553   8.434   8.787
  226    H    LYS  29           H        LYS  29   3.144  11.405   8.472
  227    HA   LYS  29           HA       LYS  29   2.798  14.113   9.535
  228    HB2  LYS  29           2HB      LYS  29   4.525  13.430  10.853
  229    HB3  LYS  29           1HB      LYS  29   4.243  11.852  10.133
  230    HG2  LYS  29           2HG      LYS  29   5.837  12.839   8.232
  231    HG3  LYS  29           1HG      LYS  29   6.415  13.817   9.584
  232    HD2  LYS  29           2HD      LYS  29   7.209  11.988  10.744
  233    HD3  LYS  29           1HD      LYS  29   6.029  10.893  10.023
  234    HE2  LYS  29           2HE      LYS  29   7.859  10.217   8.792
  235    HE3  LYS  29           1HE      LYS  29   7.426  11.624   7.801
  236    HZ1  LYS  29           3HZ      LYS  29   9.549  11.341   9.793
  237    HZ2  LYS  29           1HZ      LYS  29   8.764  12.842   9.704
  238    HZ3  LYS  29           2HZ      LYS  29   9.543  12.211   8.333
  239    H    ASN  30           H        ASN  30   3.855  12.626   6.709
  240    HA   ASN  30           HA       ASN  30   4.518  15.215   5.459
  241    HB2  ASN  30           2HB      ASN  30   6.454  13.231   6.326
  242    HB3  ASN  30           1HB      ASN  30   6.502  13.390   4.572
  243   HD21  ASN  30          1HD2      ASN  30   6.312  15.927   3.915
  244   HD22  ASN  30          2HD2      ASN  30   7.371  16.939   4.772
  245    HA   PRO  31           HA       PRO  31   2.133  12.356   2.914
  246    HB2  PRO  31           2HB      PRO  31  -0.087  13.903   2.790
  247    HB3  PRO  31           1HB      PRO  31   0.268  12.823   4.145
  248    HG2  PRO  31           2HG      PRO  31   0.367  15.747   4.021
  249    HG3  PRO  31           1HG      PRO  31   0.149  14.674   5.410
  250    HD2  PRO  31           2HD      PRO  31   2.532  15.979   4.575
  251    HD3  PRO  31           1HD      PRO  31   2.323  14.838   5.923
  252    H    GLU  32           H        GLU  32   3.941  14.891   2.269
  253    HA   GLU  32           HA       GLU  32   2.965  15.096  -0.526
  254    HB2  GLU  32           2HB      GLU  32   3.607  17.716   0.056
  255    HB3  GLU  32           1HB      GLU  32   1.969  17.072   0.014
  256    HG2  GLU  32           2HG      GLU  32   1.871  16.827   2.354
  257    HG3  GLU  32           1HG      GLU  32   3.628  16.896   2.523
  258    H    ASP  33           H        ASP  33   5.444  14.349   1.384
  259    HA   ASP  33           HA       ASP  33   7.603  15.947   0.359
  260    HB2  ASP  33           2HB      ASP  33   8.972  14.083   1.340
  261    HB3  ASP  33           1HB      ASP  33   7.769  14.736   2.452
  262    H    MET  34           H        MET  34   5.713  13.543  -1.022
  263    HA   MET  34           HA       MET  34   5.804  12.436  -3.087
  264    HB2  MET  34           2HB      MET  34   7.593  14.794  -3.264
  265    HB3  MET  34           1HB      MET  34   7.868  13.551  -4.486
  266    HG2  MET  34           2HG      MET  34   5.080  13.788  -4.330
  267    HG3  MET  34           1HG      MET  34   5.673  15.446  -4.260
  268    HE1  MET  34           3HE      MET  34   4.369  15.855  -6.639
  269    HE2  MET  34           1HE      MET  34   3.858  14.181  -6.387
  270    HE3  MET  34           2HE      MET  34   4.496  14.683  -7.951
  271    H    GLU  35           H        GLU  35   7.886  12.026  -0.691
  272    HA   GLU  35           HA       GLU  35   9.629  10.154  -2.214
  273    HB2  GLU  35           2HB      GLU  35  11.313  10.791  -0.785
  274    HB3  GLU  35           1HB      GLU  35  10.274  12.167  -0.438
  275    HG2  GLU  35           2HG      GLU  35   9.258  10.892   1.447
  276    HG3  GLU  35           1HG      GLU  35  10.376   9.567   1.121
  277    H    LEU  36           H        LEU  36   7.464  10.587   0.538
  278    HA   LEU  36           HA       LEU  36   7.490   7.732   1.250
  279    HB2  LEU  36           2HB      LEU  36   5.560   9.978   1.952
  280    HB3  LEU  36           1HB      LEU  36   5.701   8.436   2.794
  281    HG   LEU  36           HG       LEU  36   7.643  10.726   2.740
  282   HD11  LEU  36          1HD1      LEU  36   7.616  10.171   5.217
  283   HD12  LEU  36          2HD1      LEU  36   6.278   9.080   4.857
  284   HD13  LEU  36          3HD1      LEU  36   6.114  10.810   4.552
  285   HD21  LEU  36          3HD2      LEU  36   8.991   8.762   2.199
  286   HD22  LEU  36          1HD2      LEU  36   8.220   7.848   3.496
  287   HD23  LEU  36          2HD2      LEU  36   9.274   9.208   3.882
  288    H    ILE  37           H        ILE  37   5.913   9.838  -0.998
  289    HA   ILE  37           HA       ILE  37   3.560   8.165  -1.462
  290    HB   ILE  37           HB       ILE  37   4.924  10.513  -2.797
  291   HG12  ILE  37          2HG1      ILE  37   2.113  10.316  -1.720
  292   HG13  ILE  37          1HG1      ILE  37   3.477  10.624  -0.645
  293   HG21  ILE  37          1HG2      ILE  37   2.805  10.559  -4.246
  294   HG22  ILE  37          2HG2      ILE  37   2.570   8.879  -3.761
  295   HG23  ILE  37          3HG2      ILE  37   4.013   9.344  -4.663
  296   HD11  ILE  37          3HD1      ILE  37   2.404  12.339  -2.871
  297   HD12  ILE  37          1HD1      ILE  37   4.088  12.494  -2.367
  298   HD13  ILE  37          2HD1      ILE  37   2.790  12.790  -1.210
  299    H    ASN  38           H        ASN  38   6.826   8.505  -2.785
  300    HA   ASN  38           HA       ASN  38   6.243   6.566  -4.937
  301    HB2  ASN  38           2HB      ASN  38   7.631   8.621  -5.280
  302    HB3  ASN  38           1HB      ASN  38   8.804   7.977  -4.130
  303   HD21  ASN  38          1HD2      ASN  38  10.551   7.508  -5.543
  304   HD22  ASN  38          2HD2      ASN  38  10.435   6.440  -6.856
  305    H    GLU  39           H        GLU  39   7.625   6.680  -1.795
  306    HA   GLU  39           HA       GLU  39   9.076   4.153  -2.031
  307    HB2  GLU  39           2HB      GLU  39   8.258   5.935   0.280
  308    HB3  GLU  39           1HB      GLU  39   9.262   4.499   0.476
  309    HG2  GLU  39           2HG      GLU  39  10.166   6.336  -1.649
  310    HG3  GLU  39           1HG      GLU  39  10.245   7.008  -0.019
  311    H    ALA  40           H        ALA  40   5.932   5.252  -1.255
  312    HA   ALA  40           HA       ALA  40   5.057   2.683  -0.074
  313    HB1  ALA  40           1HB      ALA  40   4.361   4.996   0.718
  314    HB2  ALA  40           2HB      ALA  40   3.019   3.908   0.361
  315    HB3  ALA  40           3HB      ALA  40   3.469   5.165  -0.793
  316    H    PHE  41           H        PHE  41   4.326   4.732  -2.947
  317    HA   PHE  41           HA       PHE  41   2.495   2.979  -4.223
  318    HB2  PHE  41           2HB      PHE  41   2.658   5.040  -5.259
  319    HB3  PHE  41           1HB      PHE  41   4.388   5.166  -4.955
  320    HD1  PHE  41           1HD      PHE  41   5.983   3.758  -6.356
  321    HD2  PHE  41           2HD      PHE  41   1.836   4.275  -7.351
  322    HE1  PHE  41           1HE      PHE  41   6.451   3.029  -8.679
  323    HE2  PHE  41           2HE      PHE  41   2.303   3.545  -9.675
  324    HZ   PHE  41           HZ       PHE  41   4.610   2.921 -10.339
  325    H    ARG  42           H        ARG  42   6.016   2.939  -4.026
  326    HA   ARG  42           HA       ARG  42   6.449   0.882  -6.023
  327    HB2  ARG  42           2HB      ARG  42   7.935   2.372  -3.931
  328    HB3  ARG  42           1HB      ARG  42   8.604   0.796  -4.353
  329    HG2  ARG  42           2HG      ARG  42   8.408   1.514  -6.795
  330    HG3  ARG  42           1HG      ARG  42   8.085   3.141  -6.190
  331    HD2  ARG  42           2HD      ARG  42  10.365   3.364  -6.246
  332    HD3  ARG  42           1HD      ARG  42  10.319   2.432  -4.737
  333    HE   ARG  42           HE       ARG  42  10.331   0.387  -6.410
  334   HH11  ARG  42          1HH1      ARG  42  10.992   2.699  -8.478
  335   HH12  ARG  42          2HH1      ARG  42  12.680   2.380  -8.705
  336   HH21  ARG  42          1HH2      ARG  42  12.928   0.277  -5.960
  337   HH22  ARG  42          2HH2      ARG  42  13.775   1.012  -7.279
  338    H    ALA  43           H        ALA  43   7.042   0.656  -2.496
  339    HA   ALA  43           HA       ALA  43   7.146  -2.091  -2.182
  340    HB1  ALA  43           1HB      ALA  43   5.497  -0.943  -0.107
  341    HB2  ALA  43           2HB      ALA  43   6.739   0.214  -0.585
  342    HB3  ALA  43           3HB      ALA  43   7.199  -1.396  -0.032
  343    H    LEU  44           H        LEU  44   4.251  -0.155  -2.786
  344    HA   LEU  44           HA       LEU  44   2.396  -2.340  -2.221
  345    HB2  LEU  44           2HB      LEU  44   2.161   0.318  -3.665
  346    HB3  LEU  44           1HB      LEU  44   0.790  -0.719  -3.267
  347    HG   LEU  44           HG       LEU  44   2.744   0.265  -1.183
  348   HD11  LEU  44          1HD1      LEU  44   0.770   1.768  -2.632
  349   HD12  LEU  44          2HD1      LEU  44   1.802   2.306  -1.307
  350   HD13  LEU  44          3HD1      LEU  44   0.232   1.582  -0.962
  351   HD21  LEU  44          3HD2      LEU  44   0.666  -0.209   0.253
  352   HD22  LEU  44          1HD2      LEU  44   1.495  -1.617  -0.411
  353   HD23  LEU  44          2HD2      LEU  44   0.010  -1.032  -1.163
  354    H    HIS  45           H        HIS  45   3.193  -0.616  -5.268
  355    HA   HIS  45           HA       HIS  45   2.008  -2.436  -7.058
  356    HB2  HIS  45           2HB      HIS  45   3.028  -0.205  -7.570
  357    HB3  HIS  45           1HB      HIS  45   4.625  -0.914  -7.339
  358    HD1  HIS  45           1HD      HIS  45   5.678  -1.612  -9.476
  359    HD2  HIS  45           2HD      HIS  45   1.525  -1.917  -9.667
  360    HE1  HIS  45           1HE      HIS  45   5.127  -2.426 -11.810
  361    H    THR  46           H        THR  46   4.876  -2.675  -5.119
  362    HA   THR  46           HA       THR  46   6.040  -4.922  -6.562
  363    HB   THR  46           HB       THR  46   6.701  -3.029  -4.498
  364    HG1  THR  46           1HG      THR  46   8.809  -3.745  -5.094
  365   HG21  THR  46          3HG2      THR  46   7.108  -5.933  -3.779
  366   HG22  THR  46          1HG2      THR  46   6.445  -4.640  -2.779
  367   HG23  THR  46          2HG2      THR  46   8.168  -4.666  -3.160
  368    H    LEU  47           H        LEU  47   4.461  -4.556  -3.348
  369    HA   LEU  47           HA       LEU  47   4.284  -7.465  -3.038
  370    HB2  LEU  47           2HB      LEU  47   3.668  -6.933  -0.849
  371    HB3  LEU  47           1HB      LEU  47   4.599  -5.506  -1.300
  372    HG   LEU  47           HG       LEU  47   2.337  -4.513  -2.060
  373   HD11  LEU  47          1HD1      LEU  47   1.544  -7.097  -0.914
  374   HD12  LEU  47          2HD1      LEU  47   0.626  -6.004  -1.949
  375   HD13  LEU  47          3HD1      LEU  47   0.674  -5.736  -0.207
  376   HD21  LEU  47          3HD2      LEU  47   2.857  -3.350  -0.192
  377   HD22  LEU  47          1HD2      LEU  47   3.587  -4.770   0.558
  378   HD23  LEU  47          2HD2      LEU  47   1.851  -4.493   0.698
  379    H    LYS  48           H        LYS  48   2.326  -4.957  -4.382
  380    HA   LYS  48           HA       LYS  48  -0.287  -6.147  -4.146
  381    HB2  LYS  48           2HB      LYS  48   0.405  -3.763  -4.688
  382    HB3  LYS  48           1HB      LYS  48   0.880  -4.338  -6.286
  383    HG2  LYS  48           2HG      LYS  48  -1.848  -5.033  -5.302
  384    HG3  LYS  48           1HG      LYS  48  -1.551  -3.377  -5.833
  385    HD2  LYS  48           2HD      LYS  48  -0.803  -5.786  -7.483
  386    HD3  LYS  48           1HD      LYS  48  -2.352  -4.949  -7.645
  387    HE2  LYS  48           2HE      LYS  48  -0.865  -2.795  -7.883
  388    HE3  LYS  48           1HE      LYS  48   0.415  -3.950  -8.305
  389    HZ1  LYS  48           3HZ      LYS  48  -0.551  -4.382 -10.253
  390    HZ2  LYS  48           1HZ      LYS  48  -1.565  -3.052  -9.981
  391    HZ3  LYS  48           2HZ      LYS  48  -2.076  -4.612  -9.541
  392    H    GLY  49           H        GLY  49   2.350  -6.269  -6.554
  393    HA2  GLY  49           2HA      GLY  49   0.878  -8.052  -8.343
  394    HA3  GLY  49           1HA      GLY  49   2.582  -7.608  -8.493
  395    H    MET  50           H        MET  50   3.564  -8.386  -6.022
  396    HA   MET  50           HA       MET  50   4.238 -11.068  -6.257
  397    HB2  MET  50           2HB      MET  50   4.183  -8.984  -4.220
  398    HB3  MET  50           1HB      MET  50   3.969 -10.583  -3.507
  399    HG2  MET  50           2HG      MET  50   6.025 -11.368  -4.356
  400    HG3  MET  50           1HG      MET  50   6.132 -10.066  -5.540
  401    HE1  MET  50           3HE      MET  50   4.668  -9.070  -2.220
  402    HE2  MET  50           1HE      MET  50   6.032  -8.957  -1.098
  403    HE3  MET  50           2HE      MET  50   5.513 -10.528  -1.702
  404    H    ALA  51           H        ALA  51   1.309  -9.667  -4.872
  405    HA   ALA  51           HA       ALA  51   0.279 -12.267  -3.940
  406    HB1  ALA  51           1HB      ALA  51  -1.627 -10.846  -3.248
  407    HB2  ALA  51           2HB      ALA  51  -0.944  -9.490  -4.144
  408    HB3  ALA  51           3HB      ALA  51  -0.100 -10.130  -2.733
  409    H    GLY  52           H        GLY  52   0.127 -10.230  -6.748
  410    HA2  GLY  52           2HA      GLY  52  -2.327 -11.377  -7.800
  411    HA3  GLY  52           1HA      GLY  52  -1.206 -10.343  -8.685
  412    H    THR  53           H        THR  53  -0.799 -13.540  -7.108
  413    HA   THR  53           HA       THR  53  -0.703 -15.088  -9.439
  414    HB   THR  53           HB       THR  53   1.376 -13.228  -9.334
  415    HG1  THR  53           1HG      THR  53   1.797 -15.523 -10.811
  416   HG21  THR  53          3HG2      THR  53   3.417 -14.643  -9.215
  417   HG22  THR  53          1HG2      THR  53   2.423 -15.989  -8.659
  418   HG23  THR  53          2HG2      THR  53   2.578 -14.538  -7.667
  419    H    MET  54           H        MET  54   0.899 -14.525  -6.421
  420    HA   MET  54           HA       MET  54   0.661 -17.441  -5.770
  421    HB2  MET  54           2HB      MET  54   2.875 -15.741  -5.945
  422    HB3  MET  54           1HB      MET  54   2.568 -15.915  -4.220
  423    HG2  MET  54           2HG      MET  54   3.082 -18.152  -4.212
  424    HG3  MET  54           1HG      MET  54   2.431 -18.409  -5.830
  425    HE1  MET  54           3HE      MET  54   6.146 -17.235  -4.034
  426    HE2  MET  54           1HE      MET  54   4.651 -16.295  -3.939
  427    HE3  MET  54           2HE      MET  54   5.939 -15.801  -5.036
  428    H    GLY  55           H        GLY  55  -0.402 -14.359  -5.100
  429    HA2  GLY  55           2HA      GLY  55  -1.336 -15.196  -2.381
  430    HA3  GLY  55           1HA      GLY  55  -0.757 -13.553  -2.675
  431    H    PHE  56           H        PHE  56  -2.205 -14.769  -5.411
  432    HA   PHE  56           HA       PHE  56  -4.367 -14.502  -6.379
  433    HB2  PHE  56           2HB      PHE  56  -4.835 -15.015  -3.720
  434    HB3  PHE  56           1HB      PHE  56  -5.574 -13.425  -3.902
  435    HD1  PHE  56           1HD      PHE  56  -5.264 -16.351  -6.231
  436    HD2  PHE  56           2HD      PHE  56  -7.887 -13.674  -4.132
  437    HE1  PHE  56           1HE      PHE  56  -7.220 -17.390  -7.350
  438    HE2  PHE  56           2HE      PHE  56  -9.841 -14.711  -5.251
  439    HZ   PHE  56           HZ       PHE  56  -9.509 -16.570  -6.859
  440    H    SER  57           H        SER  57  -4.596 -12.726  -7.688
  441    HA   SER  57           HA       SER  57  -3.548 -10.151  -7.035
  442    HB2  SER  57           2HB      SER  57  -5.726 -10.582  -9.048
  443    HB3  SER  57           1HB      SER  57  -4.274  -9.594  -9.183
  444    HG   SER  57           HG       SER  57  -3.972 -11.452 -10.383
  445    H    SER  58           H        SER  58  -6.394 -11.649  -6.039
  446    HA   SER  58           HA       SER  58  -8.238  -9.459  -5.911
  447    HB2  SER  58           2HB      SER  58  -7.906 -11.763  -3.961
  448    HB3  SER  58           1HB      SER  58  -9.397 -10.914  -4.359
  449    HG   SER  58           HG       SER  58  -9.525 -12.609  -5.666
  450    H    MET  59           H        MET  59  -5.930 -10.814  -3.577
  451    HA   MET  59           HA       MET  59  -6.306  -8.767  -1.597
  452    HB2  MET  59           2HB      MET  59  -5.320 -11.142  -1.425
  453    HB3  MET  59           1HB      MET  59  -3.845 -10.468  -2.102
  454    HG2  MET  59           2HG      MET  59  -5.209  -9.404   0.390
  455    HG3  MET  59           1HG      MET  59  -3.871 -10.550   0.419
  456    HE1  MET  59           3HE      MET  59  -1.215  -8.473  -1.678
  457    HE2  MET  59           1HE      MET  59  -2.648  -9.103  -2.504
  458    HE3  MET  59           2HE      MET  59  -1.821 -10.081  -1.293
  459    H    ALA  60           H        ALA  60  -4.436  -9.096  -4.525
  460    HA   ALA  60           HA       ALA  60  -2.590  -6.900  -4.050
  461    HB1  ALA  60           1HB      ALA  60  -3.638  -8.311  -6.532
  462    HB2  ALA  60           2HB      ALA  60  -2.151  -8.686  -5.660
  463    HB3  ALA  60           3HB      ALA  60  -2.298  -7.166  -6.543
  464    H    LYS  61           H        LYS  61  -5.804  -7.255  -5.539
  465    HA   LYS  61           HA       LYS  61  -6.007  -4.639  -6.668
  466    HB2  LYS  61           2HB      LYS  61  -8.071  -6.525  -5.461
  467    HB3  LYS  61           1HB      LYS  61  -8.479  -5.110  -6.426
  468    HG2  LYS  61           2HG      LYS  61  -7.308  -7.713  -7.285
  469    HG3  LYS  61           1HG      LYS  61  -8.505  -6.705  -8.086
  470    HD2  LYS  61           2HD      LYS  61  -5.562  -6.018  -7.857
  471    HD3  LYS  61           1HD      LYS  61  -6.323  -6.722  -9.289
  472    HE2  LYS  61           2HE      LYS  61  -7.924  -4.503  -8.519
  473    HE3  LYS  61           1HE      LYS  61  -6.235  -3.955  -8.519
  474    HZ1  LYS  61           3HZ      LYS  61  -7.356  -3.904 -10.749
  475    HZ2  LYS  61           1HZ      LYS  61  -7.418  -5.598 -10.691
  476    HZ3  LYS  61           2HZ      LYS  61  -5.916  -4.803 -10.694
  477    H    LEU  62           H        LEU  62  -6.072  -5.829  -3.450
  478    HA   LEU  62           HA       LEU  62  -7.360  -3.482  -2.270
  479    HB2  LEU  62           2HB      LEU  62  -7.528  -5.692  -1.248
  480    HB3  LEU  62           1HB      LEU  62  -5.772  -5.837  -1.199
  481    HG   LEU  62           HG       LEU  62  -5.564  -4.173   0.463
  482   HD11  LEU  62          1HD1      LEU  62  -8.493  -3.510   0.018
  483   HD12  LEU  62          2HD1      LEU  62  -7.137  -2.548  -0.572
  484   HD13  LEU  62          3HD1      LEU  62  -7.412  -2.713   1.162
  485   HD21  LEU  62          3HD2      LEU  62  -8.159  -5.306   1.409
  486   HD22  LEU  62          1HD2      LEU  62  -6.603  -5.227   2.234
  487   HD23  LEU  62          2HD2      LEU  62  -6.879  -6.444   0.990
  488    H    CYS  63           H        CYS  63  -4.087  -4.702  -2.888
  489    HA   CYS  63           HA       CYS  63  -2.789  -2.483  -1.459
  490    HB2  CYS  63           2HB      CYS  63  -2.111  -5.042  -2.173
  491    HB3  CYS  63           1HB      CYS  63  -1.289  -4.109  -3.425
  492    HG   CYS  63           HG       CYS  63  -0.840  -3.467  -0.396
  493    H    HIS  64           H        HIS  64  -3.564  -3.386  -4.811
  494    HA   HIS  64           HA       HIS  64  -2.082  -1.306  -6.123
  495    HB2  HIS  64           2HB      HIS  64  -3.204  -3.378  -7.099
  496    HB3  HIS  64           1HB      HIS  64  -4.742  -2.532  -6.928
  497    HD1  HIS  64           1HD      HIS  64  -2.143  -0.143  -7.712
  498    HD2  HIS  64           2HD      HIS  64  -4.539  -2.729  -9.936
  499    HE1  HIS  64           1HE      HIS  64  -2.063   0.683 -10.106
  500    H    THR  65           H        THR  65  -5.169  -1.430  -4.492
  501    HA   THR  65           HA       THR  65  -6.212   1.089  -5.421
  502    HB   THR  65           HB       THR  65  -6.810  -1.055  -3.521
  503    HG1  THR  65           1HG      THR  65  -8.286   0.821  -5.032
  504   HG21  THR  65          3HG2      THR  65  -8.200   0.221  -1.987
  505   HG22  THR  65          1HG2      THR  65  -7.755   1.729  -2.789
  506   HG23  THR  65          2HG2      THR  65  -6.543   0.813  -1.895
  507    H    LEU  66           H        LEU  66  -4.508   0.169  -2.390
  508    HA   LEU  66           HA       LEU  66  -4.355   2.757  -1.199
  509    HB2  LEU  66           2HB      LEU  66  -2.184   0.629  -1.196
  510    HB3  LEU  66           1HB      LEU  66  -2.543   1.791   0.077
  511    HG   LEU  66           HG       LEU  66  -4.208  -0.586  -0.769
  512   HD11  LEU  66          1HD1      LEU  66  -2.289  -0.027   1.314
  513   HD12  LEU  66          2HD1      LEU  66  -3.088  -1.551   0.922
  514   HD13  LEU  66          3HD1      LEU  66  -3.862  -0.404   2.018
  515   HD21  LEU  66          3HD2      LEU  66  -5.345   0.677   1.486
  516   HD22  LEU  66          1HD2      LEU  66  -6.043   0.558  -0.127
  517   HD23  LEU  66          2HD2      LEU  66  -5.062   1.957   0.307
  518    H    GLU  67           H        GLU  67  -2.072   1.068  -3.342
  519    HA   GLU  67           HA       GLU  67  -0.147   3.138  -3.656
  520    HB2  GLU  67           2HB      GLU  67   0.288   0.850  -4.226
  521    HB3  GLU  67           1HB      GLU  67  -1.075   0.804  -5.339
  522    HG2  GLU  67           2HG      GLU  67   0.960   2.901  -5.865
  523    HG3  GLU  67           1HG      GLU  67   1.476   1.237  -6.146
  524    H    ASN  68           H        ASN  68  -3.289   2.659  -5.137
  525    HA   ASN  68           HA       ASN  68  -2.915   4.223  -7.493
  526    HB2  ASN  68           2HB      ASN  68  -4.980   2.940  -6.009
  527    HB3  ASN  68           1HB      ASN  68  -5.506   4.587  -6.354
  528   HD21  ASN  68          1HD2      ASN  68  -4.774   1.475  -7.802
  529   HD22  ASN  68          2HD2      ASN  68  -5.223   1.888  -9.386
  530    H    ILE  69           H        ILE  69  -3.908   5.041  -4.197
  531    HA   ILE  69           HA       ILE  69  -4.296   7.851  -4.673
  532    HB   ILE  69           HB       ILE  69  -3.770   6.122  -2.264
  533   HG12  ILE  69          2HG1      ILE  69  -6.150   6.766  -1.805
  534   HG13  ILE  69          1HG1      ILE  69  -6.173   7.591  -3.360
  535   HG21  ILE  69          1HG2      ILE  69  -4.292   8.094  -0.880
  536   HG22  ILE  69          2HG2      ILE  69  -4.419   9.087  -2.327
  537   HG23  ILE  69          3HG2      ILE  69  -2.862   8.399  -1.862
  538   HD11  ILE  69          3HD1      ILE  69  -7.102   5.217  -3.352
  539   HD12  ILE  69          1HD1      ILE  69  -5.445   4.676  -3.086
  540   HD13  ILE  69          2HD1      ILE  69  -5.860   5.559  -4.556
  541    H    LEU  70           H        LEU  70  -1.702   5.826  -3.819
  542    HA   LEU  70           HA       LEU  70   0.205   7.966  -3.293
  543    HB2  LEU  70           2HB      LEU  70   0.745   5.071  -4.013
  544    HB3  LEU  70           1HB      LEU  70   1.799   6.150  -3.098
  545    HG   LEU  70           HG       LEU  70  -0.837   4.966  -2.242
  546   HD11  LEU  70          1HD1      LEU  70   1.438   5.019  -0.402
  547   HD12  LEU  70          2HD1      LEU  70   1.764   4.127  -1.890
  548   HD13  LEU  70          3HD1      LEU  70   0.401   3.671  -0.866
  549   HD21  LEU  70          3HD2      LEU  70   0.011   6.469  -0.108
  550   HD22  LEU  70          1HD2      LEU  70  -1.243   6.969  -1.244
  551   HD23  LEU  70          2HD2      LEU  70   0.418   7.517  -1.467
  552    H    ASP  71           H        ASP  71  -1.154   6.503  -6.040
  553    HA   ASP  71           HA       ASP  71   1.106   7.233  -7.796
  554    HB2  ASP  71           2HB      ASP  71  -1.145   5.470  -7.847
  555    HB3  ASP  71           1HB      ASP  71  -1.338   6.602  -9.185
  556    H    LYS  72           H        LYS  72  -2.230   8.274  -7.120
  557    HA   LYS  72           HA       LYS  72  -2.010  10.552  -8.932
  558    HB2  LYS  72           2HB      LYS  72  -4.021  10.996  -6.962
  559    HB3  LYS  72           1HB      LYS  72  -4.255  10.501  -8.629
  560    HG2  LYS  72           2HG      LYS  72  -3.895   8.133  -7.924
  561    HG3  LYS  72           1HG      LYS  72  -3.838   8.686  -6.248
  562    HD2  LYS  72           2HD      LYS  72  -6.105   9.878  -7.251
  563    HD3  LYS  72           1HD      LYS  72  -6.108   8.279  -7.992
  564    HE2  LYS  72           2HE      LYS  72  -5.718   7.279  -5.727
  565    HE3  LYS  72           1HE      LYS  72  -5.913   8.903  -5.037
  566    HZ1  LYS  72           3HZ      LYS  72  -8.110   8.692  -5.200
  567    HZ2  LYS  72           1HZ      LYS  72  -7.935   7.124  -5.821
  568    HZ3  LYS  72           2HZ      LYS  72  -7.990   8.454  -6.877
  569    H    ALA  73           H        ALA  73  -1.382   9.778  -5.636
  570    HA   ALA  73           HA       ALA  73  -1.021  12.405  -4.533
  571    HB1  ALA  73           1HB      ALA  73  -1.134  10.397  -3.154
  572    HB2  ALA  73           2HB      ALA  73   0.477  11.078  -2.957
  573    HB3  ALA  73           3HB      ALA  73   0.230   9.683  -4.014
  574    H    ARG  74           H        ARG  74   0.934  10.231  -6.473
  575    HA   ARG  74           HA       ARG  74   3.334  11.940  -6.319
  576    HB2  ARG  74           2HB      ARG  74   4.293   9.936  -6.794
  577    HB3  ARG  74           1HB      ARG  74   2.684   9.220  -6.802
  578    HG2  ARG  74           2HG      ARG  74   2.525  10.016  -9.246
  579    HG3  ARG  74           1HG      ARG  74   4.264  10.288  -9.148
  580    HD2  ARG  74           2HD      ARG  74   4.748   8.030  -9.063
  581    HD3  ARG  74           1HD      ARG  74   3.243   7.637  -8.207
  582    HE   ARG  74           HE       ARG  74   2.051   7.764 -10.314
  583   HH11  ARG  74          1HH2      ARG  74   5.170   9.084 -10.693
  584   HH12  ARG  74          2HH2      ARG  74   5.368   8.536 -12.324
  585   HH21  ARG  74          1HH1      ARG  74   2.417   6.720 -12.356
  586   HH22  ARG  74          2HH1      ARG  74   3.811   7.200 -13.264
  587    H    ASN  75           H        ASN  75   0.556  11.418  -8.333
  588    HA   ASN  75           HA       ASN  75   1.730  12.888 -10.635
  589    HB2  ASN  75           2HB      ASN  75  -0.061  10.814 -10.341
  590    HB3  ASN  75           1HB      ASN  75  -1.131  12.186 -10.615
  591   HD21  ASN  75          1HD2      ASN  75   0.080  13.749 -12.454
  592   HD22  ASN  75          2HD2      ASN  75   0.466  12.889 -13.865
  593    H    SER  76           H        SER  76   0.429  13.736  -7.727
  594    HA   SER  76           HA       SER  76  -0.307  15.833  -6.927
  595    HB2  SER  76           2HB      SER  76   1.111  16.429  -9.104
  596    HB3  SER  76           1HB      SER  76  -0.476  16.854  -9.738
  597    HG   SER  76           HG       SER  76   0.717  17.809  -7.339
  598    H    GLU  77           H        GLU  77  -2.147  13.640  -7.885
  599    HA   GLU  77           HA       GLU  77  -4.465  15.245  -8.823
  600    HB2  GLU  77           2HB      GLU  77  -4.710  12.329  -8.361
  601    HB3  GLU  77           1HB      GLU  77  -5.292  13.290  -9.713
  602    HG2  GLU  77           2HG      GLU  77  -2.414  12.475  -9.247
  603    HG3  GLU  77           1HG      GLU  77  -3.510  11.744 -10.414
  604    H    ILE  78           H        ILE  78  -3.229  13.454  -6.150
  605    HA   ILE  78           HA       ILE  78  -5.534  14.374  -4.486
  606    HB   ILE  78           HB       ILE  78  -5.690  12.089  -3.566
  607   HG12  ILE  78          2HG1      ILE  78  -4.381  10.326  -4.985
  608   HG13  ILE  78          1HG1      ILE  78  -3.334  11.693  -5.377
  609   HG21  ILE  78          1HG2      ILE  78  -6.762  12.890  -5.867
  610   HG22  ILE  78          2HG2      ILE  78  -6.923  11.221  -5.323
  611   HG23  ILE  78          3HG2      ILE  78  -5.703  11.643  -6.522
  612   HD11  ILE  78          3HD1      ILE  78  -3.985  11.544  -2.534
  613   HD12  ILE  78          1HD1      ILE  78  -2.421  11.730  -3.327
  614   HD13  ILE  78          2HD1      ILE  78  -3.121  10.125  -3.120
  615    H    LYS  79           H        LYS  79  -4.886  13.518  -2.078
  616    HA   LYS  79           HA       LYS  79  -2.033  13.569  -1.516
  617    HB2  LYS  79           2HB      LYS  79  -1.931  15.777  -0.673
  618    HB3  LYS  79           1HB      LYS  79  -2.921  15.948  -2.110
  619    HG2  LYS  79           2HG      LYS  79  -4.140  17.133  -0.481
  620    HG3  LYS  79           1HG      LYS  79  -4.948  15.573  -0.553
  621    HD2  LYS  79           2HD      LYS  79  -4.224  16.705   1.774
  622    HD3  LYS  79           1HD      LYS  79  -4.242  14.959   1.553
  623    HE2  LYS  79           2HE      LYS  79  -1.870  14.900   1.166
  624    HE3  LYS  79           1HE      LYS  79  -1.784  16.668   1.066
  625    HZ1  LYS  79           3HZ      LYS  79  -1.341  15.386   3.327
  626    HZ2  LYS  79           1HZ      LYS  79  -3.027  15.521   3.445
  627    HZ3  LYS  79           2HZ      LYS  79  -2.072  16.919   3.288
  628    H    ILE  80           H        ILE  80  -1.680  12.963   0.721
  629    HA   ILE  80           HA       ILE  80  -3.825  11.448   1.916
  630    HB   ILE  80           HB       ILE  80  -1.076  12.336   2.680
  631   HG12  ILE  80          2HG1      ILE  80  -0.691   9.865   2.514
  632   HG13  ILE  80          1HG1      ILE  80  -2.378   9.691   2.030
  633   HG21  ILE  80          1HG2      ILE  80  -1.477  11.933   4.856
  634   HG22  ILE  80          2HG2      ILE  80  -1.906  10.278   4.429
  635   HG23  ILE  80          3HG2      ILE  80  -3.152  11.522   4.493
  636   HD11  ILE  80          3HD1      ILE  80  -2.040  10.920   0.023
  637   HD12  ILE  80          1HD1      ILE  80  -0.665   9.822   0.130
  638   HD13  ILE  80          2HD1      ILE  80  -0.473  11.520   0.565
  639    H    THR  81           H        THR  81  -5.499  12.836   2.282
  640    HA   THR  81           HA       THR  81  -5.233  15.221   4.004
  641    HB   THR  81           HB       THR  81  -7.654  15.395   3.505
  642    HG1  THR  81           1HG      THR  81  -8.496  13.460   3.372
  643   HG21  THR  81          3HG2      THR  81  -7.492  15.569   1.065
  644   HG22  THR  81          1HG2      THR  81  -6.036  14.578   1.085
  645   HG23  THR  81          2HG2      THR  81  -6.020  16.179   1.821
  646    H    SER  82           H        SER  82  -4.565  12.586   5.172
  647    HA   SER  82           HA       SER  82  -4.952  11.553   7.274
  648    HB2  SER  82           2HB      SER  82  -6.036  14.077   7.484
  649    HB3  SER  82           1HB      SER  82  -7.431  13.057   7.818
  650    HG   SER  82           HG       SER  82  -5.555  13.694   9.483
  651    H    ASP  83           H        ASP  83  -8.031  12.380   5.633
  652    HA   ASP  83           HA       ASP  83  -9.331   9.891   6.342
  653    HB2  ASP  83           2HB      ASP  83  -9.947  12.425   5.294
  654    HB3  ASP  83           1HB      ASP  83 -10.375  11.282   4.022
  655    H    LEU  84           H        LEU  84  -7.858  11.151   3.301
  656    HA   LEU  84           HA       LEU  84  -8.442   8.844   1.707
  657    HB2  LEU  84           2HB      LEU  84  -6.162  10.857   1.643
  658    HB3  LEU  84           1HB      LEU  84  -6.549   9.751   0.325
  659    HG   LEU  84           HG       LEU  84  -8.350  11.911   1.455
  660   HD11  LEU  84          1HD1      LEU  84  -7.754  11.840  -1.417
  661   HD12  LEU  84          2HD1      LEU  84  -6.320  12.081  -0.420
  662   HD13  LEU  84          3HD1      LEU  84  -7.682  13.195  -0.290
  663   HD21  LEU  84          3HD2      LEU  84  -9.702   9.982   0.855
  664   HD22  LEU  84          1HD2      LEU  84  -8.832   9.796  -0.667
  665   HD23  LEU  84          2HD2      LEU  84  -9.878  11.193  -0.416
  666    H    LEU  85           H        LEU  85  -5.974   9.586   4.065
  667    HA   LEU  85           HA       LEU  85  -4.397   7.183   3.438
  668    HB2  LEU  85           2HB      LEU  85  -2.832   8.415   4.526
  669    HB3  LEU  85           1HB      LEU  85  -4.041   9.681   4.702
  670    HG   LEU  85           HG       LEU  85  -4.799   8.252   6.785
  671   HD11  LEU  85          1HD1      LEU  85  -3.494   6.455   7.184
  672   HD12  LEU  85          2HD1      LEU  85  -2.173   7.570   7.538
  673   HD13  LEU  85          3HD1      LEU  85  -2.373   6.929   5.907
  674   HD21  LEU  85          3HD2      LEU  85  -3.039  10.456   6.378
  675   HD22  LEU  85          1HD2      LEU  85  -2.361   9.465   7.670
  676   HD23  LEU  85          2HD2      LEU  85  -4.001  10.084   7.810
  677    H    ASP  86           H        ASP  86  -6.825   8.215   5.785
  678    HA   ASP  86           HA       ASP  86  -6.621   5.977   7.585
  679    HB2  ASP  86           2HB      ASP  86  -8.391   8.255   6.991
  680    HB3  ASP  86           1HB      ASP  86  -9.244   6.858   7.650
  681    H    LYS  87           H        LYS  87  -8.009   6.379   4.423
  682    HA   LYS  87           HA       LYS  87  -9.712   3.970   4.664
  683    HB2  LYS  87           2HB      LYS  87  -9.054   5.906   2.415
  684    HB3  LYS  87           1HB      LYS  87 -10.211   4.584   2.268
  685    HG2  LYS  87           2HG      LYS  87 -10.392   7.055   3.991
  686    HG3  LYS  87           1HG      LYS  87 -11.557   6.447   2.816
  687    HD2  LYS  87           2HD      LYS  87 -11.928   4.456   4.298
  688    HD3  LYS  87           1HD      LYS  87 -10.882   5.211   5.501
  689    HE2  LYS  87           2HE      LYS  87 -12.442   7.250   5.365
  690    HE3  LYS  87           1HE      LYS  87 -13.567   6.185   4.499
  691    HZ1  LYS  87           3HZ      LYS  87 -12.316   5.533   7.113
  692    HZ2  LYS  87           1HZ      LYS  87 -13.490   4.622   6.297
  693    HZ3  LYS  87           2HZ      LYS  87 -13.891   6.144   6.936
  694    H    ILE  88           H        ILE  88  -6.807   5.108   2.963
  695    HA   ILE  88           HA       ILE  88  -6.232   2.617   1.646
  696    HB   ILE  88           HB       ILE  88  -4.608   5.007   2.529
  697   HG12  ILE  88          2HG1      ILE  88  -5.020   4.266  -0.312
  698   HG13  ILE  88          1HG1      ILE  88  -6.441   4.833   0.567
  699   HG21  ILE  88          1HG2      ILE  88  -2.706   3.954   2.025
  700   HG22  ILE  88          2HG2      ILE  88  -3.354   3.467   0.458
  701   HG23  ILE  88          3HG2      ILE  88  -3.621   2.455   1.877
  702   HD11  ILE  88          3HD1      ILE  88  -4.003   6.310  -0.227
  703   HD12  ILE  88          1HD1      ILE  88  -4.594   6.643   1.402
  704   HD13  ILE  88          2HD1      ILE  88  -5.649   6.896   0.011
  705    H    PHE  89           H        PHE  89  -5.685   3.901   4.861
  706    HA   PHE  89           HA       PHE  89  -3.802   1.859   5.717
  707    HB2  PHE  89           2HB      PHE  89  -3.927   4.078   6.764
  708    HB3  PHE  89           1HB      PHE  89  -5.611   3.786   7.203
  709    HD1  PHE  89           2HD      PHE  89  -6.179   1.981   8.847
  710    HD2  PHE  89           1HD      PHE  89  -2.128   3.172   8.059
  711    HE1  PHE  89           2HE      PHE  89  -5.444   0.864  10.936
  712    HE2  PHE  89           1HE      PHE  89  -1.393   2.055  10.147
  713    HZ   PHE  89           HZ       PHE  89  -3.051   0.901  11.585
  714    H    ALA  90           H        ALA  90  -7.219   2.284   5.612
  715    HA   ALA  90           HA       ALA  90  -7.949   0.044   7.316
  716    HB1  ALA  90           1HB      ALA  90 -10.110   0.474   5.754
  717    HB2  ALA  90           2HB      ALA  90  -9.237   1.972   5.423
  718    HB3  ALA  90           3HB      ALA  90  -9.694   1.564   7.077
  719    H    GLY  91           H        GLY  91  -7.187   0.636   3.961
  720    HA2  GLY  91           2HA      GLY  91  -8.045  -1.940   2.950
  721    HA3  GLY  91           1HA      GLY  91  -6.958  -0.813   2.128
  722    H    VAL  92           H        VAL  92  -5.047  -0.533   4.184
  723    HA   VAL  92           HA       VAL  92  -3.373  -2.854   3.749
  724    HB   VAL  92           HB       VAL  92  -3.325  -0.328   5.400
  725   HG11  VAL  92          1HG1      VAL  92  -0.871  -1.104   5.898
  726   HG12  VAL  92          2HG1      VAL  92  -1.523  -2.724   5.651
  727   HG13  VAL  92          3HG1      VAL  92  -2.182  -1.693   6.920
  728   HG21  VAL  92          3HG2      VAL  92  -2.615   0.187   3.265
  729   HG22  VAL  92          1HG2      VAL  92  -1.976  -1.430   2.969
  730   HG23  VAL  92          2HG2      VAL  92  -1.073  -0.292   3.970
  731    H    ASP  93           H        ASP  93  -5.699  -1.851   6.133
  732    HA   ASP  93           HA       ASP  93  -4.897  -3.682   8.248
  733    HB2  ASP  93           2HB      ASP  93  -6.608  -1.493   7.863
  734    HB3  ASP  93           1HB      ASP  93  -7.699  -2.846   8.170
  735    H    MET  94           H        MET  94  -6.947  -3.827   5.402
  736    HA   MET  94           HA       MET  94  -8.336  -6.272   6.152
  737    HB2  MET  94           2HB      MET  94  -7.888  -4.719   3.586
  738    HB3  MET  94           1HB      MET  94  -8.888  -6.171   3.652
  739    HG2  MET  94           2HG      MET  94  -9.953  -4.836   5.730
  740    HG3  MET  94           1HG      MET  94  -9.400  -3.460   4.775
  741    HE1  MET  94           3HE      MET  94 -11.003  -2.927   2.022
  742    HE2  MET  94           1HE      MET  94 -10.419  -4.454   1.347
  743    HE3  MET  94           2HE      MET  94  -9.395  -3.519   2.435
  744    H    ILE  95           H        ILE  95  -5.600  -5.489   3.950
  745    HA   ILE  95           HA       ILE  95  -5.012  -8.131   3.135
  746    HB   ILE  95           HB       ILE  95  -2.786  -7.084   2.690
  747   HG12  ILE  95          2HG1      ILE  95  -3.967  -4.614   3.959
  748   HG13  ILE  95          1HG1      ILE  95  -2.844  -5.680   4.803
  749   HG21  ILE  95          1HG2      ILE  95  -3.596  -5.838   0.938
  750   HG22  ILE  95          2HG2      ILE  95  -4.779  -5.008   1.949
  751   HG23  ILE  95          3HG2      ILE  95  -5.080  -6.662   1.414
  752   HD11  ILE  95          3HD1      ILE  95  -1.604  -3.838   3.782
  753   HD12  ILE  95          1HD1      ILE  95  -2.306  -4.209   2.208
  754   HD13  ILE  95          2HD1      ILE  95  -1.195  -5.348   2.969
  755    H    THR  96           H        THR  96  -4.141  -6.271   6.020
  756    HA   THR  96           HA       THR  96  -2.221  -8.131   7.099
  757    HB   THR  96           HB       THR  96  -4.072  -6.020   8.253
  758    HG1  THR  96           1HG      THR  96  -2.451  -5.086   7.163
  759   HG21  THR  96          3HG2      THR  96  -2.375  -8.027   9.610
  760   HG22  THR  96          1HG2      THR  96  -3.760  -7.124  10.223
  761   HG23  THR  96          2HG2      THR  96  -2.169  -6.366  10.164
  762    H    ARG  97           H        ARG  97  -5.730  -7.740   7.302
  763    HA   ARG  97           HA       ARG  97  -6.148  -9.942   9.159
  764    HB2  ARG  97           2HB      ARG  97  -7.835  -8.250   7.307
  765    HB3  ARG  97           1HB      ARG  97  -8.546  -9.596   8.199
  766    HG2  ARG  97           2HG      ARG  97  -8.287  -8.564  10.244
  767    HG3  ARG  97           1HG      ARG  97  -6.854  -7.671   9.729
  768    HD2  ARG  97           2HD      ARG  97  -8.427  -5.945   9.780
  769    HD3  ARG  97           1HD      ARG  97  -8.624  -6.491   8.102
  770    HE   ARG  97           HE       ARG  97 -10.647  -7.621   8.734
  771   HH11  ARG  97          1HH1      ARG  97 -10.807  -5.048  10.413
  772   HH12  ARG  97          2HH1      ARG  97 -11.320  -5.693  11.937
  773   HH21  ARG  97          1HH2      ARG  97 -10.518  -8.966  11.118
  774   HH22  ARG  97          2HH2      ARG  97 -11.148  -7.912  12.339
  775    H    MET  98           H        MET  98  -6.129  -9.513   5.637
  776    HA   MET  98           HA       MET  98  -7.084 -12.153   4.964
  777    HB2  MET  98           2HB      MET  98  -5.481  -9.978   3.593
  778    HB3  MET  98           1HB      MET  98  -5.863 -11.491   2.772
  779    HG2  MET  98           2HG      MET  98  -8.118 -11.016   2.648
  780    HG3  MET  98           1HG      MET  98  -8.100 -10.038   4.116
  781    HE1  MET  98           3HE      MET  98  -7.934  -8.726  -0.137
  782    HE2  MET  98           1HE      MET  98  -9.054  -9.758   0.762
  783    HE3  MET  98           2HE      MET  98  -7.433 -10.333   0.385
  784    H    VAL  99           H        VAL  99  -3.928 -10.667   5.518
  785    HA   VAL  99           HA       VAL  99  -2.310 -12.950   4.835
  786    HB   VAL  99           HB       VAL  99  -2.037 -10.363   6.344
  787   HG11  VAL  99          1HG1      VAL  99   0.539 -11.213   6.286
  788   HG12  VAL  99          2HG1      VAL  99  -0.280 -12.748   6.578
  789   HG13  VAL  99          3HG1      VAL  99  -0.504 -11.402   7.696
  790   HG21  VAL  99          3HG2      VAL  99  -1.919 -10.715   3.774
  791   HG22  VAL  99          1HG2      VAL  99  -0.339 -11.433   4.091
  792   HG23  VAL  99          2HG2      VAL  99  -0.649  -9.754   4.533
  793    H    ASP 100           H        ASP 100  -3.929 -11.851   7.791
  794    HA   ASP 100           HA       ASP 100  -2.641 -13.761   9.554
  795    HB2  ASP 100           2HB      ASP 100  -3.621 -11.770  10.471
  796    HB3  ASP 100           1HB      ASP 100  -5.153 -12.070   9.650
  797    H    LYS 101           H        LYS 101  -5.481 -13.778   7.477
  798    HA   LYS 101           HA       LYS 101  -6.357 -16.405   8.481
  799    HB2  LYS 101           2HB      LYS 101  -8.324 -15.606   7.747
  800    HB3  LYS 101           1HB      LYS 101  -7.499 -14.129   7.266
  801    HG2  LYS 101           2HG      LYS 101  -6.908 -15.843   5.178
  802    HG3  LYS 101           1HG      LYS 101  -8.548 -16.308   5.609
  803    HD2  LYS 101           2HD      LYS 101  -8.669 -13.589   5.741
  804    HD3  LYS 101           1HD      LYS 101  -7.527 -13.849   4.416
  805    HE2  LYS 101           2HE      LYS 101  -9.627 -13.934   3.330
  806    HE3  LYS 101           1HE      LYS 101  -9.245 -15.643   3.619
  807    HZ1  LYS 101           3HZ      LYS 101 -11.135 -13.910   5.033
  808    HZ2  LYS 101           1HZ      LYS 101 -10.332 -15.107   5.922
  809    HZ3  LYS 101           2HZ      LYS 101 -11.291 -15.541   4.590
  810    H    ILE 102           H        ILE 102  -4.807 -14.892   5.703
  811    HA   ILE 102           HA       ILE 102  -4.648 -17.181   3.991
  812    HB   ILE 102           HB       ILE 102  -3.179 -14.580   4.394
  813   HG12  ILE 102          2HG1      ILE 102  -4.755 -15.832   2.125
  814   HG13  ILE 102          1HG1      ILE 102  -5.274 -14.513   3.174
  815   HG21  ILE 102          1HG2      ILE 102  -1.282 -15.420   3.513
  816   HG22  ILE 102          2HG2      ILE 102  -2.176 -15.646   2.010
  817   HG23  ILE 102          3HG2      ILE 102  -2.050 -16.970   3.168
  818   HD11  ILE 102          3HD1      ILE 102  -3.536 -14.439   0.814
  819   HD12  ILE 102          1HD1      ILE 102  -2.856 -13.594   2.204
  820   HD13  ILE 102          2HD1      ILE 102  -4.442 -13.135   1.582
  821    H    VAL 103           H        VAL 103  -2.697 -15.883   6.599
  822    HA   VAL 103           HA       VAL 103  -0.542 -17.806   6.453
  823    HB   VAL 103           HB       VAL 103  -1.657 -15.801   8.407
  824   HG11  VAL 103          1HG1      VAL 103  -0.889 -17.792   9.731
  825   HG12  VAL 103          2HG1      VAL 103   0.074 -16.346  10.030
  826   HG13  VAL 103          3HG1      VAL 103   0.702 -17.623   8.989
  827   HG21  VAL 103          3HG2      VAL 103   1.203 -15.824   7.715
  828   HG22  VAL 103          1HG2      VAL 103   0.036 -14.504   7.631
  829   HG23  VAL 103          2HG2      VAL 103   0.140 -15.674   6.316
  830    H    SER 104           H        SER 104  -3.677 -17.644   8.056
  831    HA   SER 104           HA       SER 104  -3.259 -20.066   9.632
  832    HB2  SER 104           2HB      SER 104  -4.700 -18.028  10.180
  833    HB3  SER 104           1HB      SER 104  -5.831 -18.635   8.970
  834    HG   SER 104           HG       SER 104  -6.101 -19.297  11.284
  835    H    GLU 105           H        GLU 105  -5.015 -19.184   6.733
  836    HA   GLU 105           HA       GLU 105  -5.385 -22.103   6.132
  837    HB2  GLU 105           2HB      GLU 105  -7.250 -19.918   5.208
  838    HB3  GLU 105           1HB      GLU 105  -7.584 -21.637   5.408
  839    HG2  GLU 105           2HG      GLU 105  -6.862 -20.929   7.955
  840    HG3  GLU 105           1HG      GLU 105  -7.664 -19.459   7.399
  841    H    GLY 106           H        GLY 106  -4.860 -18.848   4.803
  842    HA2  GLY 106           2HA      GLY 106  -3.247 -18.569   2.958
  843    HA3  GLY 106           1HA      GLY 106  -3.746 -20.148   2.353
  844    H    SER 107           H        SER 107  -6.224 -18.019   3.524
  845    HA   SER 107           HA       SER 107  -7.096 -17.549   0.684
  846    HB2  SER 107           2HB      SER 107  -9.300 -17.160   2.158
  847    HB3  SER 107           1HB      SER 107  -8.803 -18.764   1.630
  848    HG   SER 107           HG       SER 107  -7.820 -19.073   3.624
  849    H    ASP 108           H        ASP 108  -7.163 -15.473   0.018
  850    HA   ASP 108           HA       ASP 108  -6.707 -13.314   2.026
  851    HB2  ASP 108           2HB      ASP 108  -6.007 -12.044   0.107
  852    HB3  ASP 108           1HB      ASP 108  -5.357 -13.666  -0.134
  853    H    ASP 109           H        ASP 109  -9.285 -14.936   1.105
  854    HA   ASP 109           HA       ASP 109 -11.014 -12.671   0.245
  855    HB2  ASP 109           2HB      ASP 109 -11.022 -15.615   0.247
  856    HB3  ASP 109           1HB      ASP 109 -12.595 -14.900   0.601
  857    H    ILE 110           H        ILE 110 -11.229 -11.360   2.132
  858    HA   ILE 110           HA       ILE 110 -12.395 -12.698   4.546
  859    HB   ILE 110           HB       ILE 110 -11.614 -10.562   5.662
  860   HG12  ILE 110          2HG1      ILE 110  -9.901 -10.033   3.274
  861   HG13  ILE 110          1HG1      ILE 110 -11.580  -9.499   3.204
  862   HG21  ILE 110          1HG2      ILE 110  -9.605 -12.296   4.198
  863   HG22  ILE 110          2HG2      ILE 110 -10.199 -12.510   5.845
  864   HG23  ILE 110          3HG2      ILE 110  -9.155 -11.143   5.451
  865   HD11  ILE 110          3HD1      ILE 110  -9.970  -7.781   4.132
  866   HD12  ILE 110          1HD1      ILE 110  -9.731  -8.854   5.511
  867   HD13  ILE 110          2HD1      ILE 110 -11.324  -8.170   5.193
  868    H    GLY 111           H        GLY 111 -13.822 -11.810   2.031
  869    HA2  GLY 111           2HA      GLY 111 -16.003 -10.978   1.685
  870    HA3  GLY 111           1HA      GLY 111 -16.043 -10.486   3.378
  871    H    GLU 112           H        GLU 112 -13.209  -9.295   2.123
  872    HA   GLU 112           HA       GLU 112 -13.962  -6.562   2.300
  873    HB2  GLU 112           2HB      GLU 112 -11.807  -6.299   0.899
  874    HB3  GLU 112           1HB      GLU 112 -11.664  -7.160   2.432
  875    HG2  GLU 112           2HG      GLU 112 -11.184  -9.129   1.420
  876    HG3  GLU 112           1HG      GLU 112 -12.400  -8.881   0.166
  877    H    ASN 113           H        ASN 113 -14.349  -4.989   0.613
  878    HA   ASN 113           HA       ASN 113 -15.439  -6.160  -1.921
  879    HB2  ASN 113           2HB      ASN 113 -16.828  -4.898  -0.055
  880    HB3  ASN 113           1HB      ASN 113 -16.172  -3.466  -0.847
  881   HD21  ASN 113          1HD2      ASN 113 -16.135  -5.127  -3.479
  882   HD22  ASN 113          2HD2      ASN 113 -17.746  -5.063  -4.010
  883    H    ILE 114           H        ILE 114 -13.485  -6.012  -3.126
  884    HA   ILE 114           HA       ILE 114 -11.755  -3.748  -3.181
  885    HB   ILE 114           HB       ILE 114 -12.393  -5.839  -5.280
  886   HG12  ILE 114          2HG1      ILE 114 -11.693  -7.077  -3.424
  887   HG13  ILE 114          1HG1      ILE 114 -10.158  -6.756  -4.229
  888   HG21  ILE 114          1HG2      ILE 114 -11.013  -3.628  -5.793
  889   HG22  ILE 114          2HG2      ILE 114 -10.491  -5.193  -6.421
  890   HG23  ILE 114          3HG2      ILE 114  -9.728  -4.521  -4.979
  891   HD11  ILE 114          3HD1      ILE 114 -11.316  -5.105  -1.961
  892   HD12  ILE 114          1HD1      ILE 114  -9.755  -4.841  -2.743
  893   HD13  ILE 114          2HD1      ILE 114 -10.028  -6.300  -1.792
  894    H    ASP 115           H        ASP 115 -13.935  -4.702  -5.873
  895    HA   ASP 115           HA       ASP 115 -13.853  -2.397  -7.377
  896    HB2  ASP 115           2HB      ASP 115 -16.261  -4.079  -6.626
  897    HB3  ASP 115           1HB      ASP 115 -16.211  -2.979  -8.004
  898    H    VAL 116           H        VAL 116 -15.316  -2.854  -4.304
  899    HA   VAL 116           HA       VAL 116 -16.676  -0.249  -4.290
  900    HB   VAL 116           HB       VAL 116 -16.397  -2.608  -2.447
  901   HG11  VAL 116          1HG1      VAL 116 -18.167  -1.294  -1.060
  902   HG12  VAL 116          2HG1      VAL 116 -17.535   0.130  -1.886
  903   HG13  VAL 116          3HG1      VAL 116 -16.470  -0.848  -0.876
  904   HG21  VAL 116          3HG2      VAL 116 -18.070  -3.122  -3.971
  905   HG22  VAL 116          1HG2      VAL 116 -18.508  -1.431  -4.217
  906   HG23  VAL 116          2HG2      VAL 116 -19.028  -2.272  -2.757
  907    H    PHE 117           H        PHE 117 -14.264  -1.884  -2.291
  908    HA   PHE 117           HA       PHE 117 -13.494   0.359  -0.715
  909    HB2  PHE 117           2HB      PHE 117 -12.428  -2.291  -1.447
  910    HB3  PHE 117           1HB      PHE 117 -11.191  -1.128  -0.986
  911    HD1  PHE 117           1HD      PHE 117 -11.233  -0.050   1.243
  912    HD2  PHE 117           2HD      PHE 117 -14.039  -3.117   0.160
  913    HE1  PHE 117           1HE      PHE 117 -11.819  -0.359   3.633
  914    HE2  PHE 117           2HE      PHE 117 -14.626  -3.425   2.549
  915    HZ   PHE 117           HZ       PHE 117 -13.516  -2.044   4.287
  916    H    SER 118           H        SER 118 -12.819  -0.347  -4.038
  917    HA   SER 118           HA       SER 118 -10.552   1.501  -4.172
  918    HB2  SER 118           2HB      SER 118 -10.049  -0.015  -5.783
  919    HB3  SER 118           1HB      SER 118 -11.647  -0.742  -5.628
  920    HG   SER 118           HG       SER 118 -12.026   0.141  -7.491
  921    H    ASP 119           H        ASP 119 -13.856   1.137  -5.197
  922    HA   ASP 119           HA       ASP 119 -13.997   3.686  -6.598
  923    HB2  ASP 119           2HB      ASP 119 -15.908   1.540  -5.701
  924    HB3  ASP 119           1HB      ASP 119 -16.524   3.052  -6.368
  925    H    THR 120           H        THR 120 -14.661   2.449  -3.447
  926    HA   THR 120           HA       THR 120 -16.092   4.685  -2.364
  927    HB   THR 120           HB       THR 120 -14.571   2.298  -1.398
  928    HG1  THR 120           1HG      THR 120 -17.123   3.288  -0.689
  929   HG21  THR 120          3HG2      THR 120 -13.812   3.488   0.379
  930   HG22  THR 120          1HG2      THR 120 -15.465   3.290   0.960
  931   HG23  THR 120          2HG2      THR 120 -14.988   4.782   0.148
  932    H    ILE 121           H        ILE 121 -12.744   3.700  -2.357
  933    HA   ILE 121           HA       ILE 121 -11.707   6.049  -1.035
  934    HB   ILE 121           HB       ILE 121 -10.870   3.499  -2.079
  935   HG12  ILE 121          2HG1      ILE 121 -10.637   4.439   0.242
  936   HG13  ILE 121          1HG1      ILE 121  -9.167   3.699  -0.391
  937   HG21  ILE 121          1HG2      ILE 121  -8.552   4.159  -2.784
  938   HG22  ILE 121          2HG2      ILE 121  -9.104   5.833  -2.854
  939   HG23  ILE 121          3HG2      ILE 121  -9.808   4.625  -3.931
  940   HD11  ILE 121          3HD1      ILE 121  -8.421   5.991  -1.125
  941   HD12  ILE 121          1HD1      ILE 121  -8.550   5.803   0.622
  942   HD13  ILE 121          2HD1      ILE 121  -9.810   6.657  -0.267
  943    H    LYS 122           H        LYS 122 -12.051   5.018  -4.425
  944    HA   LYS 122           HA       LYS 122 -10.782   7.308  -5.611
  945    HB2  LYS 122           2HB      LYS 122 -12.313   4.912  -6.334
  946    HB3  LYS 122           1HB      LYS 122 -12.685   6.286  -7.378
  947    HG2  LYS 122           2HG      LYS 122 -10.688   6.132  -8.410
  948    HG3  LYS 122           1HG      LYS 122  -9.852   6.177  -6.859
  949    HD2  LYS 122           2HD      LYS 122 -11.138   3.614  -7.231
  950    HD3  LYS 122           1HD      LYS 122 -10.071   3.972  -8.587
  951    HE2  LYS 122           2HE      LYS 122  -8.293   4.616  -6.840
  952    HE3  LYS 122           1HE      LYS 122  -9.352   3.833  -5.648
  953    HZ1  LYS 122           3HZ      LYS 122  -9.018   1.802  -6.536
  954    HZ2  LYS 122           1HZ      LYS 122  -7.583   2.489  -7.122
  955    HZ3  LYS 122           2HZ      LYS 122  -8.944   2.383  -8.132
  956    H    SER 123           H        SER 123 -14.031   6.536  -4.525
  957    HA   SER 123           HA       SER 123 -15.196   9.019  -5.569
  958    HB2  SER 123           2HB      SER 123 -16.084   6.702  -3.864
  959    HB3  SER 123           1HB      SER 123 -17.130   8.093  -4.133
  960    HG   SER 123           HG       SER 123 -16.860   6.030  -5.686
  961    H    PHE 124           H        PHE 124 -13.433   8.012  -2.871
  962    HA   PHE 124           HA       PHE 124 -14.554   9.805  -0.872
  963    HB2  PHE 124           2HB      PHE 124 -12.684   7.687  -1.090
  964    HB3  PHE 124           1HB      PHE 124 -11.798   9.070  -0.447
  965    HD1  PHE 124           2HD      PHE 124 -12.922  10.373   1.512
  966    HD2  PHE 124           1HD      PHE 124 -14.030   6.394   0.331
  967    HE1  PHE 124           2HE      PHE 124 -13.961  10.002   3.733
  968    HE2  PHE 124           1HE      PHE 124 -15.068   6.024   2.552
  969    HZ   PHE 124           HZ       PHE 124 -15.033   7.828   4.253
  970    H    ALA 125           H        ALA 125 -12.886  10.390  -3.661
  971    HA   ALA 125           HA       ALA 125 -11.656  12.898  -2.560
  972    HB1  ALA 125           1HB      ALA 125 -10.633  10.690  -4.204
  973    HB2  ALA 125           2HB      ALA 125  -9.743  11.904  -3.285
  974    HB3  ALA 125           3HB      ALA 125 -10.318  12.276  -4.910
  975    H    SER 126           H        SER 126 -14.386  12.458  -3.697
  976    HA   SER 126           HA       SER 126 -14.458  13.452  -6.413
  977    HB2  SER 126           2HB      SER 126 -16.880  13.745  -5.831
  978    HB3  SER 126           1HB      SER 126 -16.261  12.152  -5.406
  979    HG   SER 126           HG       SER 126 -16.792  14.373  -3.739
  980    H    SER 127           H        SER 127 -13.447  15.449  -6.719
  981    HA   SER 127           HA       SER 127 -13.142  17.789  -6.572
  982    HB2  SER 127           2HB      SER 127 -15.634  18.167  -5.041
  983    HB3  SER 127           1HB      SER 127 -15.173  18.824  -6.610
  984    HG   SER 127           HG       SER 127 -16.242  17.267  -7.516
  985    H    GLY 128           H        GLY 128 -11.387  17.458  -4.984
  986    HA2  GLY 128           2HA      GLY 128 -10.338  17.887  -2.931
  987    HA3  GLY 128           1HA      GLY 128 -11.686  18.977  -2.602
  988    H    LYS 129           H        LYS 129 -12.227  18.412  -0.514
  989    HA   LYS 129           HA       LYS 129 -12.484  15.541   0.203
  990    HB2  LYS 129           2HB      LYS 129 -12.628  18.171   1.707
  991    HB3  LYS 129           1HB      LYS 129 -12.881  16.606   2.480
  992    HG2  LYS 129           2HG      LYS 129 -10.669  16.116   2.467
  993    HG3  LYS 129           1HG      LYS 129 -10.464  16.703   0.816
  994    HD2  LYS 129           2HD      LYS 129 -10.938  18.708   2.989
  995    HD3  LYS 129           1HD      LYS 129  -9.337  17.977   2.855
  996    HE2  LYS 129           2HE      LYS 129 -10.460  18.846   0.268
  997    HE3  LYS 129           1HE      LYS 129 -10.143  20.170   1.407
  998    HZ1  LYS 129           3HZ      LYS 129  -8.096  19.778   0.360
  999    HZ2  LYS 129           1HZ      LYS 129  -8.265  18.092   0.446
 1000    HZ3  LYS 129           2HZ      LYS 129  -7.963  18.987   1.857
 1001    H    GLU 130           H        GLU 130 -14.525  15.065   1.608
 1002    HA   GLU 130           HA       GLU 130 -16.919  16.395   0.379
 1003    HB2  GLU 130           2HB      GLU 130 -16.529  14.177  -0.567
 1004    HB3  GLU 130           1HB      GLU 130 -16.396  13.481   1.049
 1005    HG2  GLU 130           2HG      GLU 130 -18.664  13.558   1.420
 1006    HG3  GLU 130           1HG      GLU 130 -18.879  15.007   0.438
 1007    H    LYS 131           H        LYS 131 -18.657  16.783   1.797
 1008    HA   LYS 131           HA       LYS 131 -18.872  15.651   4.439
 1009    HB2  LYS 131           2HB      LYS 131 -18.117  17.661   5.688
 1010    HB3  LYS 131           1HB      LYS 131 -16.812  16.977   4.718
 1011    HG2  LYS 131           2HG      LYS 131 -17.096  18.649   3.010
 1012    HG3  LYS 131           1HG      LYS 131 -18.581  19.239   3.758
 1013    HD2  LYS 131           2HD      LYS 131 -17.294  20.735   4.856
 1014    HD3  LYS 131           1HD      LYS 131 -16.700  19.376   5.811
 1015    HE2  LYS 131           2HE      LYS 131 -14.731  20.405   4.933
 1016    HE3  LYS 131           1HE      LYS 131 -15.009  19.009   3.870
 1017    HZ1  LYS 131           3HZ      LYS 131 -16.519  21.335   3.114
 1018    HZ2  LYS 131           1HZ      LYS 131 -15.543  20.326   2.161
 1019    HZ3  LYS 131           2HZ      LYS 131 -14.842  21.596   3.046
 1020    H    LEU 132           H        LEU 132 -20.937  16.079   5.192
 1021    HA   LEU 132           HA       LEU 132 -22.354  18.554   4.596
 1022    HB2  LEU 132           2HB      LEU 132 -22.397  17.393   2.412
 1023    HB3  LEU 132           1HB      LEU 132 -23.121  15.979   3.180
 1024    HG   LEU 132           HG       LEU 132 -24.641  18.305   3.902
 1025   HD11  LEU 132          1HD1      LEU 132 -24.567  17.859   0.917
 1026   HD12  LEU 132          2HD1      LEU 132 -23.562  19.087   1.687
 1027   HD13  LEU 132          3HD1      LEU 132 -25.319  19.181   1.810
 1028   HD21  LEU 132          3HD2      LEU 132 -25.142  15.713   3.551
 1029   HD22  LEU 132          1HD2      LEU 132 -25.591  16.257   1.935
 1030   HD23  LEU 132          2HD2      LEU 132 -26.413  16.917   3.349
 1031    H    GLU 133           H        GLU 133 -22.066  17.735   7.067
 1032    HA   GLU 133           HA       GLU 133 -23.837  15.699   8.058
 1033    HB2  GLU 133           2HB      GLU 133 -21.957  17.665   8.999
 1034    HB3  GLU 133           1HB      GLU 133 -23.412  17.745   9.994
 1035    HG2  GLU 133           2HG      GLU 133 -22.938  15.002   9.617
 1036    HG3  GLU 133           1HG      GLU 133 -21.351  15.704   9.938
  Start of MODEL   20
    1    H1   MET   1           1HT      MET   1  12.556 -27.707  -1.397
    2    H2   MET   1           2HT      MET   1  11.550 -28.380  -0.204
    3    H3   MET   1           3HT      MET   1  11.858 -26.709  -0.217
    4    HA   MET   1           HA       MET   1  10.532 -26.339  -2.096
    5    HB2  MET   1           2HB      MET   1   9.857 -28.264  -3.506
    6    HB3  MET   1           1HB      MET   1  11.611 -28.182  -3.339
    7    HG2  MET   1           2HG      MET   1  10.045 -29.811  -1.367
    8    HG3  MET   1           1HG      MET   1  10.352 -30.476  -2.972
    9    HE1  MET   1           2HE      MET   1  11.111 -31.820  -0.507
   10    HE2  MET   1           3HE      MET   1  11.678 -30.519   0.538
   11    HE3  MET   1           1HE      MET   1  12.794 -31.789   0.014
   12    H    MET   2           H        MET   2  10.094 -27.123   0.816
   13    HA   MET   2           HA       MET   2   7.491 -28.497   0.813
   14    HB2  MET   2           2HB      MET   2   9.077 -27.081   2.981
   15    HB3  MET   2           1HB      MET   2   7.705 -28.157   3.249
   16    HG2  MET   2           2HG      MET   2   9.144 -29.887   3.283
   17    HG3  MET   2           1HG      MET   2   9.478 -29.580   1.580
   18    HE1  MET   2           3HE      MET   2  10.939 -30.575   4.367
   19    HE2  MET   2           1HE      MET   2  10.741 -29.090   5.307
   20    HE3  MET   2           2HE      MET   2  12.349 -29.620   4.820
   21    H    GLU   3           H        GLU   3   6.251 -26.943   2.869
   22    HA   GLU   3           HA       GLU   3   4.948 -24.895   1.273
   23    HB2  GLU   3           2HB      GLU   3   3.733 -24.525   3.417
   24    HB3  GLU   3           1HB      GLU   3   3.784 -26.235   2.969
   25    HG2  GLU   3           2HG      GLU   3   6.108 -25.373   4.541
   26    HG3  GLU   3           1HG      GLU   3   4.581 -25.186   5.405
   27    H    GLU   4           H        GLU   4   7.816 -24.900   3.003
   28    HA   GLU   4           HA       GLU   4   7.673 -22.377   4.310
   29    HB2  GLU   4           2HB      GLU   4   9.361 -24.046   4.847
   30    HB3  GLU   4           1HB      GLU   4   9.993 -23.983   3.201
   31    HG2  GLU   4           2HG      GLU   4  10.577 -21.584   3.554
   32    HG3  GLU   4           1HG      GLU   4  10.036 -21.728   5.228
   33    H    TYR   5           H        TYR   5   7.724 -23.134   1.039
   34    HA   TYR   5           HA       TYR   5   9.245 -20.942  -0.036
   35    HB2  TYR   5           2HB      TYR   5   8.143 -23.207  -0.997
   36    HB3  TYR   5           1HB      TYR   5   6.894 -22.060  -1.481
   37    HD1  TYR   5           2HD      TYR   5  10.650 -21.977  -1.320
   38    HD2  TYR   5           1HD      TYR   5   7.117 -21.383  -3.689
   39    HE1  TYR   5           2HE      TYR   5  12.053 -21.253  -3.233
   40    HE2  TYR   5           1HE      TYR   5   8.520 -20.661  -5.602
   41    HH   TYR   5           HH       TYR   5  11.254 -21.260  -6.199
   42    H    LEU   6           H        LEU   6   6.037 -21.337   1.140
   43    HA   LEU   6           HA       LEU   6   5.086 -18.726   0.139
   44    HB2  LEU   6           2HB      LEU   6   3.763 -20.650   2.070
   45    HB3  LEU   6           1HB      LEU   6   2.980 -19.482   1.005
   46    HG   LEU   6           HG       LEU   6   4.564 -21.081  -0.682
   47   HD11  LEU   6          1HD1      LEU   6   4.847 -22.913   0.702
   48   HD12  LEU   6          2HD1      LEU   6   3.287 -23.317  -0.016
   49   HD13  LEU   6          3HD1      LEU   6   3.358 -22.602   1.595
   50   HD21  LEU   6          3HD2      LEU   6   2.198 -21.984  -1.287
   51   HD22  LEU   6          1HD2      LEU   6   2.505 -20.257  -1.475
   52   HD23  LEU   6          2HD2      LEU   6   1.622 -20.848  -0.067
   53    H    GLY   7           H        GLY   7   5.722 -20.307   3.290
   54    HA2  GLY   7           2HA      GLY   7   5.123 -18.236   5.048
   55    HA3  GLY   7           1HA      GLY   7   6.495 -19.324   5.295
   56    H    VAL   8           H        VAL   8   7.739 -18.475   2.742
   57    HA   VAL   8           HA       VAL   8   9.225 -16.185   3.760
   58    HB   VAL   8           HB       VAL   8   9.266 -17.688   1.133
   59   HG11  VAL   8          1HG1      VAL   8  11.706 -16.335   2.079
   60   HG12  VAL   8          2HG1      VAL   8  10.395 -15.234   1.652
   61   HG13  VAL   8          3HG1      VAL   8  11.002 -16.384   0.463
   62   HG21  VAL   8          3HG2      VAL   8   9.895 -18.641   3.626
   63   HG22  VAL   8          1HG2      VAL   8  11.453 -18.005   3.095
   64   HG23  VAL   8          2HG2      VAL   8  10.623 -19.226   2.130
   65    H    PHE   9           H        PHE   9   7.431 -16.744   0.773
   66    HA   PHE   9           HA       PHE   9   7.303 -14.100  -0.181
   67    HB2  PHE   9           2HB      PHE   9   6.477 -15.852  -1.552
   68    HB3  PHE   9           1HB      PHE   9   5.426 -16.466  -0.276
   69    HD1  PHE   9           1HD      PHE   9   3.364 -15.218   0.364
   70    HD2  PHE   9           2HD      PHE   9   5.789 -14.039  -2.979
   71    HE1  PHE   9           1HE      PHE   9   1.507 -13.812  -0.486
   72    HE2  PHE   9           2HE      PHE   9   3.931 -12.632  -3.829
   73    HZ   PHE   9           HZ       PHE   9   1.790 -12.519  -2.583
   74    H    VAL  10           H        VAL  10   5.178 -15.744   2.162
   75    HA   VAL  10           HA       VAL  10   3.475 -13.434   2.618
   76    HB   VAL  10           HB       VAL  10   4.016 -15.910   4.296
   77   HG11  VAL  10          1HG1      VAL  10   1.329 -15.113   4.468
   78   HG12  VAL  10          2HG1      VAL  10   2.256 -13.618   4.591
   79   HG13  VAL  10          3HG1      VAL  10   2.560 -14.939   5.719
   80   HG21  VAL  10          3HG2      VAL  10   2.147 -16.913   3.076
   81   HG22  VAL  10          1HG2      VAL  10   3.387 -16.404   1.929
   82   HG23  VAL  10          2HG2      VAL  10   1.930 -15.433   2.143
   83    H    ASP  11           H        ASP  11   6.333 -14.830   4.239
   84    HA   ASP  11           HA       ASP  11   6.330 -13.091   6.512
   85    HB2  ASP  11           2HB      ASP  11   7.662 -15.075   6.532
   86    HB3  ASP  11           1HB      ASP  11   8.440 -14.647   5.007
   87    H    GLU  12           H        GLU  12   7.073 -12.591   3.230
   88    HA   GLU  12           HA       GLU  12   8.741 -10.192   3.673
   89    HB2  GLU  12           2HB      GLU  12   7.787 -11.887   1.398
   90    HB3  GLU  12           1HB      GLU  12   8.252 -10.223   1.037
   91    HG2  GLU  12           2HG      GLU  12  10.457 -10.555   1.917
   92    HG3  GLU  12           1HG      GLU  12  10.013 -12.115   2.607
   93    H    THR  13           H        THR  13   5.547 -11.010   2.318
   94    HA   THR  13           HA       THR  13   4.624  -8.427   1.678
   95    HB   THR  13           HB       THR  13   2.418  -9.467   1.861
   96    HG1  THR  13           1HG      THR  13   2.092 -11.221   3.083
   97   HG21  THR  13          3HG2      THR  13   3.566 -11.936   1.058
   98   HG22  THR  13          1HG2      THR  13   4.678 -10.663   0.553
   99   HG23  THR  13          2HG2      THR  13   2.995 -10.625   0.025
  100    H    LYS  14           H        LYS  14   4.721 -10.096   4.807
  101    HA   LYS  14           HA       LYS  14   3.252  -8.021   6.236
  102    HB2  LYS  14           2HB      LYS  14   4.997 -10.376   7.018
  103    HB3  LYS  14           1HB      LYS  14   4.162  -9.370   8.203
  104    HG2  LYS  14           2HG      LYS  14   2.101 -10.203   7.658
  105    HG3  LYS  14           1HG      LYS  14   2.511 -10.381   5.951
  106    HD2  LYS  14           2HD      LYS  14   2.762 -12.587   6.339
  107    HD3  LYS  14           1HD      LYS  14   4.201 -12.179   7.276
  108    HE2  LYS  14           2HE      LYS  14   2.896 -12.026   9.325
  109    HE3  LYS  14           1HE      LYS  14   1.387 -12.261   8.420
  110    HZ1  LYS  14           3HZ      LYS  14   2.639 -14.336   7.519
  111    HZ2  LYS  14           1HZ      LYS  14   1.873 -14.409   9.030
  112    HZ3  LYS  14           2HZ      LYS  14   3.554 -14.181   8.943
  113    H    GLU  15           H        GLU  15   6.696  -8.931   5.903
  114    HA   GLU  15           HA       GLU  15   7.692  -6.834   7.604
  115    HB2  GLU  15           2HB      GLU  15   8.822  -8.605   5.440
  116    HB3  GLU  15           1HB      GLU  15   9.827  -7.402   6.250
  117    HG2  GLU  15           2HG      GLU  15   8.379  -8.785   8.267
  118    HG3  GLU  15           1HG      GLU  15   9.062 -10.001   7.186
  119    H    TYR  16           H        TYR  16   6.456  -6.885   4.446
  120    HA   TYR  16           HA       TYR  16   7.813  -4.416   3.568
  121    HB2  TYR  16           2HB      TYR  16   6.044  -6.533   2.426
  122    HB3  TYR  16           1HB      TYR  16   5.998  -4.947   1.654
  123    HD1  TYR  16           1HD      TYR  16   8.822  -6.761   3.309
  124    HD2  TYR  16           2HD      TYR  16   7.234  -5.135  -0.337
  125    HE1  TYR  16           1HE      TYR  16  10.958  -7.261   2.156
  126    HE2  TYR  16           2HE      TYR  16   9.371  -5.634  -1.490
  127    HH   TYR  16           HH       TYR  16  11.754  -5.978  -0.874
  128    H    LEU  17           H        LEU  17   4.580  -5.512   4.585
  129    HA   LEU  17           HA       LEU  17   3.166  -3.080   4.074
  130    HB2  LEU  17           2HB      LEU  17   2.893  -5.296   6.130
  131    HB3  LEU  17           1HB      LEU  17   1.688  -4.019   5.938
  132    HG   LEU  17           HG       LEU  17   2.624  -5.630   3.579
  133   HD11  LEU  17          1HD1      LEU  17   1.853  -7.343   5.044
  134   HD12  LEU  17          2HD1      LEU  17   0.481  -6.984   3.997
  135   HD13  LEU  17          3HD1      LEU  17   0.530  -6.343   5.639
  136   HD21  LEU  17          3HD2      LEU  17   0.357  -3.794   4.275
  137   HD22  LEU  17          1HD2      LEU  17   0.100  -5.034   3.045
  138   HD23  LEU  17          2HD2      LEU  17   1.364  -3.823   2.828
  139    H    GLN  18           H        GLN  18   5.069  -4.225   6.813
  140    HA   GLN  18           HA       GLN  18   4.625  -1.936   8.503
  141    HB2  GLN  18           2HB      GLN  18   5.642  -3.400   9.874
  142    HB3  GLN  18           1HB      GLN  18   5.944  -4.442   8.492
  143    HG2  GLN  18           2HG      GLN  18   8.088  -3.491   8.106
  144    HG3  GLN  18           1HG      GLN  18   7.754  -2.120   9.164
  145   HE21  GLN  18          1HE2      GLN  18   6.762  -3.332  11.463
  146   HE22  GLN  18          2HE2      GLN  18   7.929  -4.370  12.128
  147    H    ASN  19           H        ASN  19   7.182  -2.933   6.343
  148    HA   ASN  19           HA       ASN  19   8.771  -0.564   6.492
  149    HB2  ASN  19           2HB      ASN  19   8.490  -2.993   4.861
  150    HB3  ASN  19           1HB      ASN  19   9.037  -1.603   3.919
  151   HD21  ASN  19          1HD2      ASN  19  11.093  -3.087   3.878
  152   HD22  ASN  19          2HD2      ASN  19  12.208  -2.864   5.139
  153    H    LEU  20           H        LEU  20   5.832  -1.436   4.971
  154    HA   LEU  20           HA       LEU  20   5.753   0.964   3.247
  155    HB2  LEU  20           2HB      LEU  20   4.880  -0.939   2.172
  156    HB3  LEU  20           1HB      LEU  20   4.126  -1.534   3.652
  157    HG   LEU  20           HG       LEU  20   2.525   0.386   3.552
  158   HD11  LEU  20          1HD1      LEU  20   4.336   1.529   1.881
  159   HD12  LEU  20          2HD1      LEU  20   2.639   2.005   1.944
  160   HD13  LEU  20          3HD1      LEU  20   3.193   0.877   0.707
  161   HD21  LEU  20          3HD2      LEU  20   2.633  -1.345   1.061
  162   HD22  LEU  20          1HD2      LEU  20   1.201  -0.515   1.671
  163   HD23  LEU  20          2HD2      LEU  20   1.930  -1.821   2.607
  164    H    ASN  21           H        ASN  21   4.919   0.014   6.391
  165    HA   ASN  21           HA       ASN  21   2.772   2.019   6.659
  166    HB2  ASN  21           2HB      ASN  21   3.913  -0.258   8.223
  167    HB3  ASN  21           1HB      ASN  21   3.160   1.058   9.128
  168   HD21  ASN  21          1HD2      ASN  21   2.161  -0.096   5.891
  169   HD22  ASN  21          2HD2      ASN  21   0.622  -0.623   6.378
  170    H    ASP  22           H        ASP  22   6.056   1.275   7.342
  171    HA   ASP  22           HA       ASP  22   6.567   3.441   9.105
  172    HB2  ASP  22           2HB      ASP  22   7.911   1.242   8.439
  173    HB3  ASP  22           1HB      ASP  22   8.656   2.339   7.276
  174    H    THR  23           H        THR  23   6.500   2.937   5.734
  175    HA   THR  23           HA       THR  23   7.577   5.515   4.885
  176    HB   THR  23           HB       THR  23   5.869   3.350   3.651
  177    HG1  THR  23           1HG      THR  23   7.882   2.580   4.093
  178   HG21  THR  23          3HG2      THR  23   6.937   4.450   1.493
  179   HG22  THR  23          1HG2      THR  23   7.024   5.877   2.527
  180   HG23  THR  23          2HG2      THR  23   5.466   5.118   2.198
  181    H    LEU  24           H        LEU  24   4.391   4.008   5.314
  182    HA   LEU  24           HA       LEU  24   2.851   6.325   4.483
  183    HB2  LEU  24           2HB      LEU  24   2.457   3.606   5.626
  184    HB3  LEU  24           1HB      LEU  24   1.178   4.770   5.970
  185    HG   LEU  24           HG       LEU  24   2.253   4.220   3.191
  186   HD11  LEU  24          1HD1      LEU  24   0.905   2.374   4.572
  187   HD12  LEU  24          2HD1      LEU  24   0.587   2.654   2.861
  188   HD13  LEU  24          3HD1      LEU  24  -0.468   3.365   4.082
  189   HD21  LEU  24          3HD2      LEU  24   0.634   5.697   2.431
  190   HD22  LEU  24          1HD2      LEU  24   1.011   6.439   3.986
  191   HD23  LEU  24          2HD2      LEU  24  -0.418   5.419   3.819
  192    H    LEU  25           H        LEU  25   4.323   5.145   7.425
  193    HA   LEU  25           HA       LEU  25   2.768   6.928   9.174
  194    HB2  LEU  25           2HB      LEU  25   5.169   5.126   9.490
  195    HB3  LEU  25           1HB      LEU  25   4.536   6.091  10.830
  196    HG   LEU  25           HG       LEU  25   2.703   4.393   9.184
  197   HD11  LEU  25          1HD1      LEU  25   4.271   3.471  11.614
  198   HD12  LEU  25          2HD1      LEU  25   4.554   2.930   9.958
  199   HD13  LEU  25          3HD1      LEU  25   3.035   2.541  10.765
  200   HD21  LEU  25          3HD2      LEU  25   2.138   6.218  11.024
  201   HD22  LEU  25          1HD2      LEU  25   2.514   4.899  12.136
  202   HD23  LEU  25          2HD2      LEU  25   1.220   4.711  10.951
  203    H    GLU  26           H        GLU  26   5.556   7.128   7.262
  204    HA   GLU  26           HA       GLU  26   6.508   9.573   8.648
  205    HB2  GLU  26           2HB      GLU  26   7.528   7.859   6.357
  206    HB3  GLU  26           1HB      GLU  26   8.320   9.354   6.860
  207    HG2  GLU  26           2HG      GLU  26   7.727   7.287   8.942
  208    HG3  GLU  26           1HG      GLU  26   9.089   7.018   7.854
  209    H    LEU  27           H        LEU  27   4.750   8.334   6.020
  210    HA   LEU  27           HA       LEU  27   4.738  10.690   4.425
  211    HB2  LEU  27           2HB      LEU  27   4.321   8.583   3.373
  212    HB3  LEU  27           1HB      LEU  27   3.093   8.170   4.570
  213    HG   LEU  27           HG       LEU  27   1.725  10.108   3.731
  214   HD11  LEU  27          1HD1      LEU  27   2.357  10.946   1.444
  215   HD12  LEU  27          2HD1      LEU  27   3.904  10.119   1.625
  216   HD13  LEU  27          3HD1      LEU  27   3.475  11.438   2.715
  217   HD21  LEU  27          3HD2      LEU  27   0.951   8.074   2.894
  218   HD22  LEU  27          1HD2      LEU  27   2.463   7.728   2.056
  219   HD23  LEU  27          2HD2      LEU  27   1.344   8.921   1.398
  220    H    GLU  28           H        GLU  28   2.959   9.536   7.170
  221    HA   GLU  28           HA       GLU  28   0.681  11.327   6.836
  222    HB2  GLU  28           2HB      GLU  28  -0.013  10.316   8.818
  223    HB3  GLU  28           1HB      GLU  28   1.097   9.101   8.196
  224    HG2  GLU  28           2HG      GLU  28   2.897  10.025   9.585
  225    HG3  GLU  28           1HG      GLU  28   1.788  11.235  10.222
  226    H    LYS  29           H        LYS  29   3.748  11.347   8.642
  227    HA   LYS  29           HA       LYS  29   3.289  13.965   9.854
  228    HB2  LYS  29           2HB      LYS  29   5.909  12.568   9.242
  229    HB3  LYS  29           1HB      LYS  29   5.618  13.765  10.503
  230    HG2  LYS  29           2HG      LYS  29   4.532  12.260  11.876
  231    HG3  LYS  29           1HG      LYS  29   3.971  11.272  10.522
  232    HD2  LYS  29           2HD      LYS  29   6.425  10.687  10.127
  233    HD3  LYS  29           1HD      LYS  29   6.740  11.381  11.719
  234    HE2  LYS  29           2HE      LYS  29   4.473   9.482  11.625
  235    HE3  LYS  29           1HE      LYS  29   6.072   8.765  11.341
  236    HZ1  LYS  29           3HZ      LYS  29   5.879   8.829  13.659
  237    HZ2  LYS  29           1HZ      LYS  29   5.165  10.369  13.658
  238    HZ3  LYS  29           2HZ      LYS  29   6.815  10.198  13.293
  239    H    ASN  30           H        ASN  30   4.157  12.700   6.852
  240    HA   ASN  30           HA       ASN  30   4.489  15.426   5.721
  241    HB2  ASN  30           2HB      ASN  30   6.700  13.898   6.368
  242    HB3  ASN  30           1HB      ASN  30   6.425  13.446   4.686
  243   HD21  ASN  30          1HD2      ASN  30   5.494  15.843   3.579
  244   HD22  ASN  30          2HD2      ASN  30   6.693  17.039   3.703
  245    HA   PRO  31           HA       PRO  31   1.928  12.604   3.311
  246    HB2  PRO  31           2HB      PRO  31  -0.357  14.039   3.572
  247    HB3  PRO  31           1HB      PRO  31   0.224  12.894   4.788
  248    HG2  PRO  31           2HG      PRO  31   0.193  15.820   4.863
  249    HG3  PRO  31           1HG      PRO  31   0.167  14.644   6.184
  250    HD2  PRO  31           2HD      PRO  31   2.390  16.106   5.219
  251    HD3  PRO  31           1HD      PRO  31   2.378  14.829   6.457
  252    H    GLU  32           H        GLU  32   3.633  15.060   2.565
  253    HA   GLU  32           HA       GLU  32   2.222  15.597  -0.002
  254    HB2  GLU  32           2HB      GLU  32   3.485  17.995   0.593
  255    HB3  GLU  32           1HB      GLU  32   1.764  17.684   0.790
  256    HG2  GLU  32           2HG      GLU  32   2.013  17.164   3.099
  257    HG3  GLU  32           1HG      GLU  32   3.769  17.039   2.956
  258    H    ASP  33           H        ASP  33   4.762  14.246   1.404
  259    HA   ASP  33           HA       ASP  33   6.896  15.421  -0.255
  260    HB2  ASP  33           2HB      ASP  33   7.109  14.729   2.180
  261    HB3  ASP  33           1HB      ASP  33   6.944  13.058   1.641
  262    H    MET  34           H        MET  34   7.298  14.577  -2.273
  263    HA   MET  34           HA       MET  34   5.849  12.330  -3.319
  264    HB2  MET  34           2HB      MET  34   7.790  14.337  -4.153
  265    HB3  MET  34           1HB      MET  34   8.105  12.779  -4.917
  266    HG2  MET  34           2HG      MET  34   5.997  12.710  -5.943
  267    HG3  MET  34           1HG      MET  34   5.305  13.876  -4.814
  268    HE1  MET  34           3HE      MET  34   4.911  16.371  -7.492
  269    HE2  MET  34           1HE      MET  34   4.383  15.696  -5.944
  270    HE3  MET  34           2HE      MET  34   4.372  14.696  -7.396
  271    H    GLU  35           H        GLU  35   8.473  12.384  -1.201
  272    HA   GLU  35           HA       GLU  35   9.846  10.021  -2.248
  273    HB2  GLU  35           2HB      GLU  35  10.072  11.970  -0.045
  274    HB3  GLU  35           1HB      GLU  35  10.590  10.342   0.390
  275    HG2  GLU  35           2HG      GLU  35  12.052  10.297  -1.618
  276    HG3  GLU  35           1HG      GLU  35  11.576  11.958  -1.978
  277    H    LEU  36           H        LEU  36   7.961  10.656   0.746
  278    HA   LEU  36           HA       LEU  36   7.590   7.855   1.311
  279    HB2  LEU  36           2HB      LEU  36   5.770  10.123   2.151
  280    HB3  LEU  36           1HB      LEU  36   6.158   8.660   3.050
  281    HG   LEU  36           HG       LEU  36   7.776  11.149   2.690
  282   HD11  LEU  36          1HD1      LEU  36   6.785  11.038   4.794
  283   HD12  LEU  36          2HD1      LEU  36   8.377  10.347   5.103
  284   HD13  LEU  36          3HD1      LEU  36   6.981   9.289   4.899
  285   HD21  LEU  36          3HD2      LEU  36   9.487   9.770   1.925
  286   HD22  LEU  36          1HD2      LEU  36   8.844   8.348   2.745
  287   HD23  LEU  36          2HD2      LEU  36   9.701   9.585   3.665
  288    H    ILE  37           H        ILE  37   6.060  10.142  -0.816
  289    HA   ILE  37           HA       ILE  37   3.593   8.594  -1.160
  290    HB   ILE  37           HB       ILE  37   4.937  10.949  -2.498
  291   HG12  ILE  37          2HG1      ILE  37   2.376  10.606  -0.907
  292   HG13  ILE  37          1HG1      ILE  37   3.866  11.350  -0.327
  293   HG21  ILE  37          1HG2      ILE  37   2.262   9.724  -3.232
  294   HG22  ILE  37          2HG2      ILE  37   3.724   9.606  -4.211
  295   HG23  ILE  37          3HG2      ILE  37   2.973  11.177  -3.934
  296   HD11  ILE  37          3HD1      ILE  37   2.666  13.233  -0.973
  297   HD12  ILE  37          1HD1      ILE  37   1.875  12.396  -2.309
  298   HD13  ILE  37          2HD1      ILE  37   3.563  12.888  -2.452
  299    H    ASN  38           H        ASN  38   6.794   8.822  -2.616
  300    HA   ASN  38           HA       ASN  38   6.014   7.069  -4.860
  301    HB2  ASN  38           2HB      ASN  38   7.541   8.992  -5.188
  302    HB3  ASN  38           1HB      ASN  38   8.658   8.296  -4.013
  303   HD21  ASN  38          1HD2      ASN  38   7.016   7.414  -7.105
  304   HD22  ASN  38          2HD2      ASN  38   8.311   6.490  -7.696
  305    H    GLU  39           H        GLU  39   7.621   6.968  -1.804
  306    HA   GLU  39           HA       GLU  39   8.773   4.311  -2.148
  307    HB2  GLU  39           2HB      GLU  39   8.201   6.085   0.246
  308    HB3  GLU  39           1HB      GLU  39   9.096   4.567   0.347
  309    HG2  GLU  39           2HG      GLU  39   9.995   6.531  -1.705
  310    HG3  GLU  39           1HG      GLU  39  10.332   6.921  -0.017
  311    H    ALA  40           H        ALA  40   5.747   5.654  -1.370
  312    HA   ALA  40           HA       ALA  40   4.675   3.208  -0.099
  313    HB1  ALA  40           1HB      ALA  40   4.154   5.585   0.613
  314    HB2  ALA  40           2HB      ALA  40   2.728   4.613   0.255
  315    HB3  ALA  40           3HB      ALA  40   3.310   5.792  -0.921
  316    H    PHE  41           H        PHE  41   3.980   5.241  -3.000
  317    HA   PHE  41           HA       PHE  41   2.067   3.581  -4.235
  318    HB2  PHE  41           2HB      PHE  41   2.486   5.681  -5.210
  319    HB3  PHE  41           1HB      PHE  41   4.235   5.457  -5.164
  320    HD1  PHE  41           1HD      PHE  41   5.315   3.809  -6.735
  321    HD2  PHE  41           2HD      PHE  41   1.199   4.981  -7.101
  322    HE1  PHE  41           1HE      PHE  41   5.278   2.949  -9.060
  323    HE2  PHE  41           2HE      PHE  41   1.163   4.122  -9.429
  324    HZ   PHE  41           HZ       PHE  41   3.203   3.105 -10.408
  325    H    ARG  42           H        ARG  42   5.534   3.167  -3.902
  326    HA   ARG  42           HA       ARG  42   5.778   1.057  -5.909
  327    HB2  ARG  42           2HB      ARG  42   7.470   2.284  -3.737
  328    HB3  ARG  42           1HB      ARG  42   8.019   0.832  -4.574
  329    HG2  ARG  42           2HG      ARG  42   7.892   1.958  -6.724
  330    HG3  ARG  42           1HG      ARG  42   7.185   3.388  -5.972
  331    HD2  ARG  42           2HD      ARG  42   9.337   4.144  -5.843
  332    HD3  ARG  42           1HD      ARG  42   9.499   3.007  -4.489
  333    HE   ARG  42           HE       ARG  42  10.462   1.383  -6.020
  334   HH11  ARG  42          1HH1      ARG  42   8.803   2.834  -8.316
  335   HH12  ARG  42          2HH1      ARG  42  10.121   3.293  -9.343
  336   HH21  ARG  42          1HH2      ARG  42  12.552   2.663  -6.952
  337   HH22  ARG  42          2HH2      ARG  42  12.242   3.195  -8.571
  338    H    ALA  43           H        ALA  43   6.266   0.998  -2.357
  339    HA   ALA  43           HA       ALA  43   6.332  -1.702  -1.835
  340    HB1  ALA  43           1HB      ALA  43   5.191  -1.086   0.316
  341    HB2  ALA  43           2HB      ALA  43   4.785   0.476  -0.395
  342    HB3  ALA  43           3HB      ALA  43   6.473   0.039  -0.132
  343    H    LEU  44           H        LEU  44   3.303   0.191  -2.172
  344    HA   LEU  44           HA       LEU  44   1.556  -2.086  -1.964
  345    HB2  LEU  44           2HB      LEU  44   1.371   0.728  -3.046
  346    HB3  LEU  44           1HB      LEU  44  -0.005  -0.373  -3.147
  347    HG   LEU  44           HG       LEU  44   1.418   0.009  -0.526
  348   HD11  LEU  44          1HD1      LEU  44  -0.051   1.865   0.020
  349   HD12  LEU  44          2HD1      LEU  44  -0.845   1.746  -1.551
  350   HD13  LEU  44          3HD1      LEU  44   0.836   2.269  -1.449
  351   HD21  LEU  44          3HD2      LEU  44  -0.159  -1.706  -0.362
  352   HD22  LEU  44          1HD2      LEU  44  -1.255  -0.943  -1.514
  353   HD23  LEU  44          2HD2      LEU  44  -1.117  -0.308   0.126
  354    H    HIS  45           H        HIS  45   3.065  -0.401  -4.704
  355    HA   HIS  45           HA       HIS  45   1.771  -1.943  -6.778
  356    HB2  HIS  45           2HB      HIS  45   2.798   0.192  -7.255
  357    HB3  HIS  45           1HB      HIS  45   4.335  -0.332  -6.564
  358    HD1  HIS  45           1HD      HIS  45   5.821  -0.314  -8.616
  359    HD2  HIS  45           2HD      HIS  45   2.265  -2.393  -9.260
  360    HE1  HIS  45           1HE      HIS  45   6.047  -1.440 -10.873
  361    H    THR  46           H        THR  46   4.614  -2.338  -4.763
  362    HA   THR  46           HA       THR  46   5.643  -4.665  -6.217
  363    HB   THR  46           HB       THR  46   6.359  -2.849  -4.015
  364    HG1  THR  46           1HG      THR  46   8.486  -3.748  -4.888
  365   HG21  THR  46          3HG2      THR  46   6.385  -4.628  -2.500
  366   HG22  THR  46          1HG2      THR  46   8.033  -4.653  -3.130
  367   HG23  THR  46          2HG2      THR  46   6.840  -5.803  -3.735
  368    H    LEU  47           H        LEU  47   3.821  -4.023  -3.218
  369    HA   LEU  47           HA       LEU  47   3.662  -6.834  -2.454
  370    HB2  LEU  47           2HB      LEU  47   2.781  -4.175  -1.521
  371    HB3  LEU  47           1HB      LEU  47   1.667  -5.483  -1.115
  372    HG   LEU  47           HG       LEU  47   4.635  -5.736  -0.635
  373   HD11  LEU  47          1HD1      LEU  47   4.426  -4.078   0.897
  374   HD12  LEU  47          2HD1      LEU  47   3.502  -5.249   1.835
  375   HD13  LEU  47          3HD1      LEU  47   2.666  -4.093   0.798
  376   HD21  LEU  47          3HD2      LEU  47   3.155  -7.092   1.301
  377   HD22  LEU  47          1HD2      LEU  47   3.921  -7.816  -0.114
  378   HD23  LEU  47          2HD2      LEU  47   2.228  -7.325  -0.181
  379    H    LYS  48           H        LYS  48   1.587  -4.524  -4.174
  380    HA   LYS  48           HA       LYS  48  -0.785  -6.105  -4.337
  381    HB2  LYS  48           2HB      LYS  48  -0.825  -3.788  -4.892
  382    HB3  LYS  48           1HB      LYS  48   0.507  -3.963  -6.036
  383    HG2  LYS  48           2HG      LYS  48  -1.505  -5.755  -6.898
  384    HG3  LYS  48           1HG      LYS  48  -2.322  -4.243  -6.504
  385    HD2  LYS  48           2HD      LYS  48  -1.674  -3.884  -8.720
  386    HD3  LYS  48           1HD      LYS  48  -0.363  -3.130  -7.814
  387    HE2  LYS  48           2HE      LYS  48   1.164  -4.725  -8.444
  388    HE3  LYS  48           1HE      LYS  48  -0.041  -6.029  -8.414
  389    HZ1  LYS  48           3HZ      LYS  48   0.601  -5.437 -10.693
  390    HZ2  LYS  48           1HZ      LYS  48   0.066  -3.849 -10.432
  391    HZ3  LYS  48           2HZ      LYS  48  -1.045  -5.133 -10.402
  392    H    GLY  49           H        GLY  49   2.152  -6.003  -6.342
  393    HA2  GLY  49           2HA      GLY  49   1.161  -7.802  -8.372
  394    HA3  GLY  49           1HA      GLY  49   2.857  -7.399  -8.100
  395    H    MET  50           H        MET  50   3.216  -8.263  -5.489
  396    HA   MET  50           HA       MET  50   3.664 -11.061  -5.785
  397    HB2  MET  50           2HB      MET  50   3.531  -9.110  -3.487
  398    HB3  MET  50           1HB      MET  50   3.870 -10.816  -3.199
  399    HG2  MET  50           2HG      MET  50   5.650 -10.497  -5.106
  400    HG3  MET  50           1HG      MET  50   5.510  -8.789  -4.688
  401    HE1  MET  50           3HE      MET  50   4.610  -9.893  -1.373
  402    HE2  MET  50           1HE      MET  50   4.995  -8.330  -2.109
  403    HE3  MET  50           2HE      MET  50   5.999  -8.969  -0.807
  404    H    ALA  51           H        ALA  51   0.907  -9.256  -4.492
  405    HA   ALA  51           HA       ALA  51  -0.391 -11.718  -3.491
  406    HB1  ALA  51           1HB      ALA  51  -0.850  -8.757  -3.439
  407    HB2  ALA  51           2HB      ALA  51  -0.823  -9.906  -2.100
  408    HB3  ALA  51           3HB      ALA  51  -2.230  -9.819  -3.162
  409    H    GLY  52           H        GLY  52  -0.063 -10.195  -6.470
  410    HA2  GLY  52           2HA      GLY  52  -2.802 -10.733  -7.394
  411    HA3  GLY  52           1HA      GLY  52  -1.494 -10.066  -8.370
  412    H    THR  53           H        THR  53  -1.216 -12.997  -6.436
  413    HA   THR  53           HA       THR  53  -1.834 -14.927  -8.391
  414    HB   THR  53           HB       THR  53   0.373 -13.340  -9.063
  415    HG1  THR  53           1HG      THR  53   0.629 -15.061 -10.670
  416   HG21  THR  53          3HG2      THR  53   1.742 -14.596  -7.418
  417   HG22  THR  53          1HG2      THR  53   2.283 -14.869  -9.075
  418   HG23  THR  53          2HG2      THR  53   1.327 -16.098  -8.245
  419    H    MET  54           H        MET  54   0.290 -13.940  -5.867
  420    HA   MET  54           HA       MET  54   0.312 -16.693  -4.706
  421    HB2  MET  54           2HB      MET  54   2.078 -14.277  -4.621
  422    HB3  MET  54           1HB      MET  54   2.183 -15.471  -3.329
  423    HG2  MET  54           2HG      MET  54   2.207 -16.487  -6.135
  424    HG3  MET  54           1HG      MET  54   3.663 -15.676  -5.556
  425    HE1  MET  54           3HE      MET  54   3.535 -16.481  -2.305
  426    HE2  MET  54           1HE      MET  54   4.783 -16.079  -3.493
  427    HE3  MET  54           2HE      MET  54   4.871 -17.593  -2.594
  428    H    GLY  55           H        GLY  55  -0.946 -13.572  -4.413
  429    HA2  GLY  55           2HA      GLY  55  -1.913 -14.166  -1.643
  430    HA3  GLY  55           1HA      GLY  55  -1.460 -12.529  -2.137
  431    H    PHE  56           H        PHE  56  -2.709 -14.084  -4.769
  432    HA   PHE  56           HA       PHE  56  -4.813 -14.062  -5.849
  433    HB2  PHE  56           2HB      PHE  56  -5.313 -14.318  -3.032
  434    HB3  PHE  56           1HB      PHE  56  -6.518 -13.229  -3.720
  435    HD1  PHE  56           1HD      PHE  56  -7.854 -13.973  -5.729
  436    HD2  PHE  56           2HD      PHE  56  -5.347 -16.650  -3.494
  437    HE1  PHE  56           1HE      PHE  56  -9.034 -15.913  -6.729
  438    HE2  PHE  56           2HE      PHE  56  -6.526 -18.589  -4.492
  439    HZ   PHE  56           HZ       PHE  56  -8.370 -18.221  -6.109
  440    H    SER  57           H        SER  57  -5.243 -12.366  -7.169
  441    HA   SER  57           HA       SER  57  -4.570  -9.679  -6.633
  442    HB2  SER  57           2HB      SER  57  -6.707 -10.657  -8.525
  443    HB3  SER  57           1HB      SER  57  -5.665  -9.249  -8.721
  444    HG   SER  57           HG       SER  57  -4.927 -11.046  -9.936
  445    H    SER  58           H        SER  58  -7.225 -11.479  -5.523
  446    HA   SER  58           HA       SER  58  -9.255  -9.488  -5.334
  447    HB2  SER  58           2HB      SER  58  -8.837 -12.149  -4.574
  448    HB3  SER  58           1HB      SER  58  -9.056 -11.302  -3.046
  449    HG   SER  58           HG       SER  58 -10.954 -10.340  -4.085
  450    H    MET  59           H        MET  59  -6.499 -10.348  -3.312
  451    HA   MET  59           HA       MET  59  -7.048  -8.069  -1.490
  452    HB2  MET  59           2HB      MET  59  -6.552 -10.265  -0.532
  453    HB3  MET  59           1HB      MET  59  -5.068 -10.376  -1.481
  454    HG2  MET  59           2HG      MET  59  -4.550  -8.061  -0.263
  455    HG3  MET  59           1HG      MET  59  -5.661  -8.719   0.938
  456    HE1  MET  59           3HE      MET  59  -2.892  -9.439  -1.416
  457    HE2  MET  59           1HE      MET  59  -3.301 -11.156  -1.310
  458    HE3  MET  59           2HE      MET  59  -1.791 -10.565  -0.625
  459    H    ALA  60           H        ALA  60  -5.008  -9.096  -4.114
  460    HA   ALA  60           HA       ALA  60  -2.924  -7.084  -3.630
  461    HB1  ALA  60           1HB      ALA  60  -3.322  -9.455  -5.163
  462    HB2  ALA  60           2HB      ALA  60  -1.838  -8.516  -5.006
  463    HB3  ALA  60           3HB      ALA  60  -2.977  -8.156  -6.304
  464    H    LYS  61           H        LYS  61  -5.907  -7.372  -5.502
  465    HA   LYS  61           HA       LYS  61  -5.396  -5.013  -7.141
  466    HB2  LYS  61           2HB      LYS  61  -6.950  -6.888  -7.717
  467    HB3  LYS  61           1HB      LYS  61  -7.965  -6.436  -6.345
  468    HG2  LYS  61           2HG      LYS  61  -7.383  -4.125  -7.990
  469    HG3  LYS  61           1HG      LYS  61  -8.118  -5.409  -8.954
  470    HD2  LYS  61           2HD      LYS  61  -9.223  -4.565  -6.276
  471    HD3  LYS  61           1HD      LYS  61  -9.741  -3.812  -7.786
  472    HE2  LYS  61           2HE      LYS  61  -9.788  -6.817  -7.425
  473    HE3  LYS  61           1HE      LYS  61 -11.166  -5.796  -6.964
  474    HZ1  LYS  61           3HZ      LYS  61 -11.525  -5.133  -9.102
  475    HZ2  LYS  61           1HZ      LYS  61 -10.911  -6.682  -9.414
  476    HZ3  LYS  61           2HZ      LYS  61  -9.902  -5.322  -9.564
  477    H    LEU  62           H        LEU  62  -6.434  -5.717  -3.938
  478    HA   LEU  62           HA       LEU  62  -7.809  -3.222  -3.376
  479    HB2  LEU  62           2HB      LEU  62  -8.216  -5.267  -2.111
  480    HB3  LEU  62           1HB      LEU  62  -6.502  -5.407  -1.716
  481    HG   LEU  62           HG       LEU  62  -6.645  -3.243  -0.492
  482   HD11  LEU  62          1HD1      LEU  62  -8.656  -2.076  -0.225
  483   HD12  LEU  62          2HD1      LEU  62  -9.639  -3.481  -0.637
  484   HD13  LEU  62          3HD1      LEU  62  -8.768  -2.613  -1.900
  485   HD21  LEU  62          3HD2      LEU  62  -7.187  -5.646   0.465
  486   HD22  LEU  62          1HD2      LEU  62  -8.821  -4.996   0.610
  487   HD23  LEU  62          2HD2      LEU  62  -7.482  -4.219   1.456
  488    H    CYS  63           H        CYS  63  -4.516  -4.502  -3.133
  489    HA   CYS  63           HA       CYS  63  -3.411  -2.223  -1.704
  490    HB2  CYS  63           2HB      CYS  63  -2.384  -4.600  -3.246
  491    HB3  CYS  63           1HB      CYS  63  -1.264  -3.361  -2.680
  492    HG   CYS  63           HG       CYS  63  -2.156  -5.509  -0.947
  493    H    HIS  64           H        HIS  64  -3.693  -3.169  -5.135
  494    HA   HIS  64           HA       HIS  64  -2.048  -1.139  -6.267
  495    HB2  HIS  64           2HB      HIS  64  -2.834  -2.911  -7.654
  496    HB3  HIS  64           1HB      HIS  64  -4.506  -2.659  -7.166
  497    HD1  HIS  64           1HD      HIS  64  -1.751  -0.756  -9.005
  498    HD2  HIS  64           2HD      HIS  64  -5.909  -1.063  -8.937
  499    HE1  HIS  64           1HE      HIS  64  -2.612   0.714 -10.881
  500    H    THR  65           H        THR  65  -5.459  -1.172  -5.303
  501    HA   THR  65           HA       THR  65  -6.180   1.399  -6.257
  502    HB   THR  65           HB       THR  65  -7.334  -0.712  -4.899
  503    HG1  THR  65           1HG      THR  65  -8.415   0.610  -6.326
  504   HG21  THR  65          3HG2      THR  65  -6.680   0.099  -2.708
  505   HG22  THR  65          1HG2      THR  65  -8.412   0.335  -2.901
  506   HG23  THR  65          2HG2      THR  65  -7.313   1.703  -3.070
  507    H    LEU  66           H        LEU  66  -4.918   0.428  -3.052
  508    HA   LEU  66           HA       LEU  66  -4.786   2.970  -1.783
  509    HB2  LEU  66           2HB      LEU  66  -2.764   0.693  -1.711
  510    HB3  LEU  66           1HB      LEU  66  -3.052   1.879  -0.442
  511    HG   LEU  66           HG       LEU  66  -4.847  -0.370  -1.350
  512   HD11  LEU  66          1HD1      LEU  66  -3.175   0.252   0.943
  513   HD12  LEU  66          2HD1      LEU  66  -3.954  -1.271   0.515
  514   HD13  LEU  66          3HD1      LEU  66  -4.840  -0.056   1.435
  515   HD21  LEU  66          3HD2      LEU  66  -6.399   1.421  -1.271
  516   HD22  LEU  66          1HD2      LEU  66  -5.576   2.185   0.084
  517   HD23  LEU  66          2HD2      LEU  66  -6.495   0.705   0.336
  518    H    GLU  67           H        GLU  67  -2.378   1.274  -3.794
  519    HA   GLU  67           HA       GLU  67  -0.438   3.371  -3.918
  520    HB2  GLU  67           2HB      GLU  67   0.222   1.174  -4.487
  521    HB3  GLU  67           1HB      GLU  67  -1.182   0.931  -5.525
  522    HG2  GLU  67           2HG      GLU  67   0.591   3.159  -6.327
  523    HG3  GLU  67           1HG      GLU  67   1.311   1.554  -6.453
  524    H    ASN  68           H        ASN  68  -3.422   2.777  -5.641
  525    HA   ASN  68           HA       ASN  68  -2.968   4.420  -7.945
  526    HB2  ASN  68           2HB      ASN  68  -4.995   2.879  -6.743
  527    HB3  ASN  68           1HB      ASN  68  -5.654   4.508  -6.883
  528   HD21  ASN  68          1HD2      ASN  68  -4.528   1.718  -8.732
  529   HD22  ASN  68          2HD2      ASN  68  -5.017   2.295 -10.250
  530    H    ILE  69           H        ILE  69  -4.294   5.018  -4.720
  531    HA   ILE  69           HA       ILE  69  -4.864   7.789  -5.103
  532    HB   ILE  69           HB       ILE  69  -4.318   5.963  -2.765
  533   HG12  ILE  69          2HG1      ILE  69  -6.755   6.640  -2.329
  534   HG13  ILE  69          1HG1      ILE  69  -6.720   7.342  -3.943
  535   HG21  ILE  69          1HG2      ILE  69  -4.133   8.847  -2.778
  536   HG22  ILE  69          2HG2      ILE  69  -3.860   7.731  -1.447
  537   HG23  ILE  69          3HG2      ILE  69  -5.484   8.332  -1.776
  538   HD11  ILE  69          3HD1      ILE  69  -5.986   4.479  -3.339
  539   HD12  ILE  69          1HD1      ILE  69  -6.170   5.216  -4.933
  540   HD13  ILE  69          2HD1      ILE  69  -7.580   4.990  -3.895
  541    H    LEU  70           H        LEU  70  -2.192   5.963  -3.937
  542    HA   LEU  70           HA       LEU  70  -0.432   8.151  -3.313
  543    HB2  LEU  70           2HB      LEU  70   0.205   5.312  -4.175
  544    HB3  LEU  70           1HB      LEU  70   1.297   6.396  -3.316
  545    HG   LEU  70           HG       LEU  70  -1.079   4.902  -2.299
  546   HD11  LEU  70          1HD1      LEU  70   1.185   5.762  -0.596
  547   HD12  LEU  70          2HD1      LEU  70   1.575   4.659  -1.917
  548   HD13  LEU  70          3HD1      LEU  70   0.386   4.194  -0.700
  549   HD21  LEU  70          3HD2      LEU  70  -1.848   7.128  -1.819
  550   HD22  LEU  70          1HD2      LEU  70  -0.233   7.644  -1.331
  551   HD23  LEU  70          2HD2      LEU  70  -1.139   6.515  -0.325
  552    H    ASP  71           H        ASP  71  -1.546   6.731  -6.206
  553    HA   ASP  71           HA       ASP  71   0.677   7.680  -7.868
  554    HB2  ASP  71           2HB      ASP  71  -0.909   5.682  -8.273
  555    HB3  ASP  71           1HB      ASP  71  -2.117   6.882  -8.733
  556    H    LYS  72           H        LYS  72  -2.775   8.582  -7.432
  557    HA   LYS  72           HA       LYS  72  -2.546  11.036  -8.900
  558    HB2  LYS  72           2HB      LYS  72  -4.694  11.502  -7.544
  559    HB3  LYS  72           1HB      LYS  72  -4.705  10.078  -8.582
  560    HG2  LYS  72           2HG      LYS  72  -4.376   8.608  -6.748
  561    HG3  LYS  72           1HG      LYS  72  -3.897   9.931  -5.686
  562    HD2  LYS  72           2HD      LYS  72  -6.318  10.776  -6.501
  563    HD3  LYS  72           1HD      LYS  72  -6.552   9.025  -6.501
  564    HE2  LYS  72           2HE      LYS  72  -5.341   9.198  -4.129
  565    HE3  LYS  72           1HE      LYS  72  -5.978  10.855  -4.199
  566    HZ1  LYS  72           3HZ      LYS  72  -8.138  10.135  -4.361
  567    HZ2  LYS  72           1HZ      LYS  72  -7.495   8.950  -3.331
  568    HZ3  LYS  72           2HZ      LYS  72  -7.709   8.612  -4.982
  569    H    ALA  73           H        ALA  73  -1.744  10.034  -5.720
  570    HA   ALA  73           HA       ALA  73  -1.551  12.594  -4.422
  571    HB1  ALA  73           1HB      ALA  73  -1.560  10.247  -3.423
  572    HB2  ALA  73           2HB      ALA  73  -0.305  11.310  -2.790
  573    HB3  ALA  73           3HB      ALA  73   0.098  10.085  -3.996
  574    H    ARG  74           H        ARG  74   0.689  10.563  -6.293
  575    HA   ARG  74           HA       ARG  74   2.843  12.573  -6.100
  576    HB2  ARG  74           2HB      ARG  74   4.133  10.869  -7.258
  577    HB3  ARG  74           1HB      ARG  74   3.166  10.065  -6.021
  578    HG2  ARG  74           2HG      ARG  74   1.607   9.253  -7.606
  579    HG3  ARG  74           1HG      ARG  74   2.165  10.367  -8.854
  580    HD2  ARG  74           2HD      ARG  74   4.235   8.529  -7.772
  581    HD3  ARG  74           1HD      ARG  74   2.963   7.775  -8.754
  582    HE   ARG  74           HE       ARG  74   5.029   9.458  -9.794
  583   HH11  ARG  74          1HH2      ARG  74   1.732   8.537 -10.081
  584   HH12  ARG  74          2HH2      ARG  74   1.501   9.319 -11.609
  585   HH21  ARG  74          1HH1      ARG  74   4.703  10.653 -11.708
  586   HH22  ARG  74          2HH1      ARG  74   3.183  10.521 -12.529
  587    H    ASN  75           H        ASN  75   0.219  11.733  -8.184
  588    HA   ASN  75           HA       ASN  75   1.345  12.953 -10.607
  589    HB2  ASN  75           2HB      ASN  75  -0.923  11.353  -9.777
  590    HB3  ASN  75           1HB      ASN  75  -1.462  12.705 -10.773
  591   HD21  ASN  75          1HD2      ASN  75   0.124  13.044 -12.802
  592   HD22  ASN  75          2HD2      ASN  75   0.532  11.617 -13.627
  593    H    SER  76           H        SER  76   0.394  14.262  -7.760
  594    HA   SER  76           HA       SER  76  -0.037  16.515  -7.186
  595    HB2  SER  76           2HB      SER  76   0.606  18.007  -8.783
  596    HB3  SER  76           1HB      SER  76   1.011  16.578  -9.729
  597    HG   SER  76           HG       SER  76  -1.172  18.308  -9.909
  598    H    GLU  77           H        GLU  77  -2.183  14.371  -7.765
  599    HA   GLU  77           HA       GLU  77  -4.424  16.207  -8.444
  600    HB2  GLU  77           2HB      GLU  77  -5.030  13.360  -8.061
  601    HB3  GLU  77           1HB      GLU  77  -5.411  14.400  -9.429
  602    HG2  GLU  77           2HG      GLU  77  -2.852  14.207  -9.954
  603    HG3  GLU  77           1HG      GLU  77  -2.933  12.786  -8.915
  604    H    ILE  78           H        ILE  78  -3.022  14.270  -5.953
  605    HA   ILE  78           HA       ILE  78  -4.984  15.411  -4.007
  606    HB   ILE  78           HB       ILE  78  -5.396  13.083  -3.190
  607   HG12  ILE  78          2HG1      ILE  78  -4.656  11.569  -5.362
  608   HG13  ILE  78          1HG1      ILE  78  -3.275  12.625  -5.120
  609   HG21  ILE  78          1HG2      ILE  78  -5.968  13.263  -6.152
  610   HG22  ILE  78          2HG2      ILE  78  -6.813  14.282  -4.985
  611   HG23  ILE  78          3HG2      ILE  78  -6.964  12.526  -4.896
  612   HD11  ILE  78          3HD1      ILE  78  -4.436  11.504  -2.650
  613   HD12  ILE  78          1HD1      ILE  78  -2.747  11.694  -3.114
  614   HD13  ILE  78          2HD1      ILE  78  -3.680  10.327  -3.718
  615    H    LYS  79           H        LYS  79  -4.384  14.368  -1.735
  616    HA   LYS  79           HA       LYS  79  -1.502  13.844  -1.368
  617    HB2  LYS  79           2HB      LYS  79  -1.328  15.802   0.162
  618    HB3  LYS  79           1HB      LYS  79  -1.715  16.295  -1.487
  619    HG2  LYS  79           2HG      LYS  79  -3.719  17.130  -0.868
  620    HG3  LYS  79           1HG      LYS  79  -4.107  15.688   0.072
  621    HD2  LYS  79           2HD      LYS  79  -1.996  17.402   1.214
  622    HD3  LYS  79           1HD      LYS  79  -3.608  18.116   1.184
  623    HE2  LYS  79           2HE      LYS  79  -4.454  16.587   2.695
  624    HE3  LYS  79           1HE      LYS  79  -3.388  15.288   2.122
  625    HZ1  LYS  79           3HZ      LYS  79  -1.547  16.898   2.982
  626    HZ2  LYS  79           1HZ      LYS  79  -2.340  15.858   4.061
  627    HZ3  LYS  79           2HZ      LYS  79  -2.797  17.492   3.969
  628    H    ILE  80           H        ILE  80  -1.090  13.124   0.905
  629    HA   ILE  80           HA       ILE  80  -3.324  11.573   1.946
  630    HB   ILE  80           HB       ILE  80  -0.508  12.187   2.812
  631   HG12  ILE  80          2HG1      ILE  80  -0.163   9.838   2.261
  632   HG13  ILE  80          1HG1      ILE  80  -1.892   9.620   2.011
  633   HG21  ILE  80          1HG2      ILE  80  -1.364  10.033   4.339
  634   HG22  ILE  80          2HG2      ILE  80  -2.720  11.158   4.416
  635   HG23  ILE  80          3HG2      ILE  80  -1.119  11.674   4.932
  636   HD11  ILE  80          3HD1      ILE  80  -1.866  11.077   0.085
  637   HD12  ILE  80          1HD1      ILE  80  -0.584   9.884  -0.122
  638   HD13  ILE  80          2HD1      ILE  80  -0.187  11.525   0.390
  639    H    THR  81           H        THR  81  -4.900  12.860   2.594
  640    HA   THR  81           HA       THR  81  -4.506  15.176   4.372
  641    HB   THR  81           HB       THR  81  -6.898  15.415   4.072
  642    HG1  THR  81           1HG      THR  81  -6.890  12.850   2.885
  643   HG21  THR  81          3HG2      THR  81  -6.312  16.142   2.016
  644   HG22  THR  81          1HG2      THR  81  -6.853  14.570   1.429
  645   HG23  THR  81          2HG2      THR  81  -5.151  14.832   1.802
  646    H    SER  82           H        SER  82  -3.692  12.456   5.342
  647    HA   SER  82           HA       SER  82  -3.782  11.353   7.437
  648    HB2  SER  82           2HB      SER  82  -4.508  13.818   8.038
  649    HB3  SER  82           1HB      SER  82  -6.114  13.106   8.177
  650    HG   SER  82           HG       SER  82  -3.806  12.063   9.455
  651    H    ASP  83           H        ASP  83  -7.042  12.271   6.254
  652    HA   ASP  83           HA       ASP  83  -8.223   9.738   7.084
  653    HB2  ASP  83           2HB      ASP  83  -9.046  12.202   5.570
  654    HB3  ASP  83           1HB      ASP  83 -10.127  10.816   5.692
  655    H    LEU  84           H        LEU  84  -7.185  11.194   3.951
  656    HA   LEU  84           HA       LEU  84  -8.269   9.115   2.296
  657    HB2  LEU  84           2HB      LEU  84  -7.584  11.218   1.349
  658    HB3  LEU  84           1HB      LEU  84  -5.969  11.077   2.049
  659    HG   LEU  84           HG       LEU  84  -5.459   9.188   0.618
  660   HD11  LEU  84          1HD1      LEU  84  -8.371   9.454  -0.136
  661   HD12  LEU  84          2HD1      LEU  84  -7.520   8.026   0.452
  662   HD13  LEU  84          3HD1      LEU  84  -7.223   8.619  -1.181
  663   HD21  LEU  84          3HD2      LEU  84  -5.698  11.764  -0.240
  664   HD22  LEU  84          1HD2      LEU  84  -6.736  10.938  -1.404
  665   HD23  LEU  84          2HD2      LEU  84  -5.047  10.462  -1.235
  666    H    LEU  85           H        LEU  85  -5.433   9.397   4.278
  667    HA   LEU  85           HA       LEU  85  -4.226   6.945   3.135
  668    HB2  LEU  85           2HB      LEU  85  -2.322   7.896   3.935
  669    HB3  LEU  85           1HB      LEU  85  -3.309   9.310   4.276
  670    HG   LEU  85           HG       LEU  85  -3.858   8.009   6.502
  671   HD11  LEU  85          1HD1      LEU  85  -2.773   5.979   6.389
  672   HD12  LEU  85          2HD1      LEU  85  -1.471   6.940   7.090
  673   HD13  LEU  85          3HD1      LEU  85  -1.486   6.608   5.359
  674   HD21  LEU  85          3HD2      LEU  85  -2.042   9.214   7.589
  675   HD22  LEU  85          1HD2      LEU  85  -2.665  10.198   6.266
  676   HD23  LEU  85          2HD2      LEU  85  -1.154   9.310   6.068
  677    H    ASP  86           H        ASP  86  -5.953   8.069   5.993
  678    HA   ASP  86           HA       ASP  86  -5.591   5.757   7.656
  679    HB2  ASP  86           2HB      ASP  86  -7.177   8.205   7.517
  680    HB3  ASP  86           1HB      ASP  86  -8.113   6.866   8.183
  681    H    LYS  87           H        LYS  87  -7.576   6.397   4.870
  682    HA   LYS  87           HA       LYS  87  -9.353   4.084   5.329
  683    HB2  LYS  87           2HB      LYS  87  -8.946   6.072   3.067
  684    HB3  LYS  87           1HB      LYS  87 -10.196   4.827   3.068
  685    HG2  LYS  87           2HG      LYS  87  -9.921   7.194   4.922
  686    HG3  LYS  87           1HG      LYS  87 -11.280   6.778   3.880
  687    HD2  LYS  87           2HD      LYS  87 -10.363   5.278   6.346
  688    HD3  LYS  87           1HD      LYS  87 -11.855   6.203   6.168
  689    HE2  LYS  87           2HE      LYS  87 -12.066   4.495   4.038
  690    HE3  LYS  87           1HE      LYS  87 -11.219   3.471   5.214
  691    HZ1  LYS  87           3HZ      LYS  87 -13.354   5.126   6.281
  692    HZ2  LYS  87           1HZ      LYS  87 -12.942   3.521   6.646
  693    HZ3  LYS  87           2HZ      LYS  87 -13.856   3.869   5.256
  694    H    ILE  88           H        ILE  88  -6.850   5.123   2.998
  695    HA   ILE  88           HA       ILE  88  -6.614   2.629   1.609
  696    HB   ILE  88           HB       ILE  88  -4.793   4.963   2.193
  697   HG12  ILE  88          2HG1      ILE  88  -5.553   4.186  -0.549
  698   HG13  ILE  88          1HG1      ILE  88  -6.866   4.752   0.486
  699   HG21  ILE  88          1HG2      ILE  88  -4.038   2.335   1.278
  700   HG22  ILE  88          2HG2      ILE  88  -3.020   3.715   1.691
  701   HG23  ILE  88          3HG2      ILE  88  -3.685   3.564   0.063
  702   HD11  ILE  88          3HD1      ILE  88  -4.651   6.262  -0.686
  703   HD12  ILE  88          1HD1      ILE  88  -4.813   6.530   1.053
  704   HD13  ILE  88          2HD1      ILE  88  -6.177   6.845  -0.024
  705    H    PHE  89           H        PHE  89  -5.315   3.881   4.626
  706    HA   PHE  89           HA       PHE  89  -3.438   1.745   5.134
  707    HB2  PHE  89           2HB      PHE  89  -3.304   3.969   6.177
  708    HB3  PHE  89           1HB      PHE  89  -4.878   3.717   6.935
  709    HD1  PHE  89           2HD      PHE  89  -5.156   2.046   8.740
  710    HD2  PHE  89           1HD      PHE  89  -1.308   2.899   7.033
  711    HE1  PHE  89           2HE      PHE  89  -4.056   0.923  10.658
  712    HE2  PHE  89           1HE      PHE  89  -0.207   1.777   8.952
  713    HZ   PHE  89           HZ       PHE  89  -1.581   0.789  10.765
  714    H    ALA  90           H        ALA  90  -6.808   2.255   5.608
  715    HA   ALA  90           HA       ALA  90  -7.278   0.023   7.426
  716    HB1  ALA  90           1HB      ALA  90  -9.207   1.220   7.558
  717    HB2  ALA  90           2HB      ALA  90  -9.595   0.719   5.912
  718    HB3  ALA  90           3HB      ALA  90  -8.701   2.213   6.191
  719    H    GLY  91           H        GLY  91  -7.271   0.656   3.970
  720    HA2  GLY  91           2HA      GLY  91  -8.332  -1.898   3.147
  721    HA3  GLY  91           1HA      GLY  91  -7.395  -0.794   2.128
  722    H    VAL  92           H        VAL  92  -5.115  -0.573   3.773
  723    HA   VAL  92           HA       VAL  92  -3.633  -2.956   3.046
  724    HB   VAL  92           HB       VAL  92  -3.210  -0.322   4.381
  725   HG11  VAL  92          1HG1      VAL  92  -0.766  -1.232   4.857
  726   HG12  VAL  92          2HG1      VAL  92  -1.608  -2.771   5.035
  727   HG13  VAL  92          3HG1      VAL  92  -2.037  -1.406   6.067
  728   HG21  VAL  92          3HG2      VAL  92  -2.108   0.034   2.454
  729   HG22  VAL  92          1HG2      VAL  92  -2.568  -1.588   1.938
  730   HG23  VAL  92          2HG2      VAL  92  -1.036  -1.329   2.773
  731    H    ASP  93           H        ASP  93  -5.467  -1.882   5.784
  732    HA   ASP  93           HA       ASP  93  -4.308  -3.699   7.750
  733    HB2  ASP  93           2HB      ASP  93  -5.341  -1.764   8.612
  734    HB3  ASP  93           1HB      ASP  93  -6.696  -1.873   7.492
  735    H    MET  94           H        MET  94  -6.762  -3.849   5.277
  736    HA   MET  94           HA       MET  94  -8.066  -6.255   6.309
  737    HB2  MET  94           2HB      MET  94  -8.182  -4.460   3.927
  738    HB3  MET  94           1HB      MET  94  -8.792  -6.102   3.712
  739    HG2  MET  94           2HG      MET  94 -10.663  -5.626   4.870
  740    HG3  MET  94           1HG      MET  94  -9.719  -5.003   6.225
  741    HE1  MET  94           3HE      MET  94 -10.591  -4.639   2.765
  742    HE2  MET  94           1HE      MET  94  -9.921  -3.053   2.355
  743    HE3  MET  94           2HE      MET  94 -11.642  -3.227   2.693
  744    H    ILE  95           H        ILE  95  -5.734  -5.511   3.680
  745    HA   ILE  95           HA       ILE  95  -5.372  -8.162   2.754
  746    HB   ILE  95           HB       ILE  95  -3.253  -7.170   1.907
  747   HG12  ILE  95          2HG1      ILE  95  -4.078  -4.717   3.464
  748   HG13  ILE  95          1HG1      ILE  95  -2.811  -5.822   3.994
  749   HG21  ILE  95          1HG2      ILE  95  -5.333  -5.046   1.633
  750   HG22  ILE  95          2HG2      ILE  95  -5.695  -6.674   1.059
  751   HG23  ILE  95          3HG2      ILE  95  -4.327  -5.786   0.389
  752   HD11  ILE  95          3HD1      ILE  95  -1.758  -5.443   1.672
  753   HD12  ILE  95          1HD1      ILE  95  -1.652  -4.114   2.825
  754   HD13  ILE  95          2HD1      ILE  95  -2.855  -4.069   1.537
  755    H    THR  96           H        THR  96  -3.907  -6.352   5.439
  756    HA   THR  96           HA       THR  96  -1.905  -8.295   6.139
  757    HB   THR  96           HB       THR  96  -3.455  -6.212   7.723
  758    HG1  THR  96           1HG      THR  96  -1.951  -4.893   7.055
  759   HG21  THR  96          3HG2      THR  96  -1.657  -6.415   9.401
  760   HG22  THR  96          1HG2      THR  96  -0.944  -7.734   8.476
  761   HG23  THR  96          2HG2      THR  96  -2.529  -7.937   9.221
  762    H    ARG  97           H        ARG  97  -5.308  -7.791   7.004
  763    HA   ARG  97           HA       ARG  97  -5.405 -10.077   8.829
  764    HB2  ARG  97           2HB      ARG  97  -7.371  -8.173   7.548
  765    HB3  ARG  97           1HB      ARG  97  -7.937  -9.547   8.498
  766    HG2  ARG  97           2HG      ARG  97  -7.189  -8.663  10.478
  767    HG3  ARG  97           1HG      ARG  97  -5.800  -7.879   9.724
  768    HD2  ARG  97           2HD      ARG  97  -6.945  -5.925   9.715
  769    HD3  ARG  97           1HD      ARG  97  -8.166  -6.666   8.660
  770    HE   ARG  97           HE       ARG  97  -8.401  -7.433  11.482
  771   HH11  ARG  97          1HH2      ARG  97  -8.692  -4.440  11.363
  772   HH12  ARG  97          2HH2      ARG  97 -10.392  -4.258  11.088
  773   HH21  ARG  97          1HH1      ARG  97 -10.855  -7.548  10.099
  774   HH22  ARG  97          2HH1      ARG  97 -11.616  -6.016  10.371
  775    H    MET  98           H        MET  98  -6.086  -9.425   5.429
  776    HA   MET  98           HA       MET  98  -7.421 -11.937   4.859
  777    HB2  MET  98           2HB      MET  98  -5.947  -9.865   3.199
  778    HB3  MET  98           1HB      MET  98  -6.834 -11.215   2.495
  779    HG2  MET  98           2HG      MET  98  -8.893 -10.345   3.068
  780    HG3  MET  98           1HG      MET  98  -8.263  -9.519   4.494
  781    HE1  MET  98           3HE      MET  98  -8.685  -9.111   0.409
  782    HE2  MET  98           1HE      MET  98  -9.631  -7.697   0.895
  783    HE3  MET  98           2HE      MET  98  -9.921  -9.259   1.656
  784    H    VAL  99           H        VAL  99  -4.101 -10.766   4.902
  785    HA   VAL  99           HA       VAL  99  -2.994 -13.166   3.686
  786    HB   VAL  99           HB       VAL  99  -2.044 -10.600   4.919
  787   HG11  VAL  99          1HG1      VAL  99  -0.587 -12.405   5.886
  788   HG12  VAL  99          2HG1      VAL  99   0.286 -11.290   4.835
  789   HG13  VAL  99          3HG1      VAL  99  -0.169 -12.888   4.241
  790   HG21  VAL  99          3HG2      VAL  99  -1.733 -10.080   2.751
  791   HG22  VAL  99          1HG2      VAL  99  -2.469 -11.627   2.328
  792   HG23  VAL  99          2HG2      VAL  99  -0.719 -11.504   2.510
  793    H    ASP 100           H        ASP 100  -3.484 -11.908   6.979
  794    HA   ASP 100           HA       ASP 100  -1.944 -13.921   8.360
  795    HB2  ASP 100           2HB      ASP 100  -4.086 -11.919   8.952
  796    HB3  ASP 100           1HB      ASP 100  -3.863 -13.212  10.129
  797    H    LYS 101           H        LYS 101  -5.230 -13.709   7.136
  798    HA   LYS 101           HA       LYS 101  -6.084 -16.265   8.251
  799    HB2  LYS 101           2HB      LYS 101  -8.122 -15.552   7.441
  800    HB3  LYS 101           1HB      LYS 101  -7.293 -14.004   7.282
  801    HG2  LYS 101           2HG      LYS 101  -8.174 -14.296   5.133
  802    HG3  LYS 101           1HG      LYS 101  -6.549 -14.963   4.961
  803    HD2  LYS 101           2HD      LYS 101  -7.769 -16.674   4.062
  804    HD3  LYS 101           1HD      LYS 101  -7.709 -17.181   5.743
  805    HE2  LYS 101           2HE      LYS 101  -9.928 -15.465   5.615
  806    HE3  LYS 101           1HE      LYS 101 -10.042 -16.469   4.158
  807    HZ1  LYS 101           3HZ      LYS 101 -11.027 -17.625   6.025
  808    HZ2  LYS 101           1HZ      LYS 101  -9.603 -17.446   6.931
  809    HZ3  LYS 101           2HZ      LYS 101  -9.608 -18.426   5.542
  810    H    ILE 102           H        ILE 102  -4.407 -15.088   5.461
  811    HA   ILE 102           HA       ILE 102  -4.802 -17.357   3.701
  812    HB   ILE 102           HB       ILE 102  -3.233 -14.872   3.931
  813   HG12  ILE 102          2HG1      ILE 102  -4.168 -16.140   1.385
  814   HG13  ILE 102          1HG1      ILE 102  -5.353 -15.516   2.529
  815   HG21  ILE 102          1HG2      ILE 102  -2.220 -17.046   2.096
  816   HG22  ILE 102          2HG2      ILE 102  -1.433 -16.589   3.608
  817   HG23  ILE 102          3HG2      ILE 102  -1.560 -15.422   2.292
  818   HD11  ILE 102          3HD1      ILE 102  -3.063 -13.730   1.918
  819   HD12  ILE 102          1HD1      ILE 102  -4.763 -13.335   2.173
  820   HD13  ILE 102          2HD1      ILE 102  -4.229 -13.977   0.620
  821    H    VAL 103           H        VAL 103  -2.233 -16.286   5.912
  822    HA   VAL 103           HA       VAL 103  -0.526 -18.565   5.670
  823    HB   VAL 103           HB       VAL 103  -1.127 -16.485   7.789
  824   HG11  VAL 103          1HG1      VAL 103   0.686 -17.276   9.125
  825   HG12  VAL 103          2HG1      VAL 103   1.221 -18.392   7.868
  826   HG13  VAL 103          3HG1      VAL 103  -0.273 -18.708   8.750
  827   HG21  VAL 103          3HG2      VAL 103   0.466 -15.264   6.736
  828   HG22  VAL 103          1HG2      VAL 103   0.304 -16.411   5.407
  829   HG23  VAL 103          2HG2      VAL 103   1.558 -16.645   6.624
  830    H    SER 104           H        SER 104  -3.451 -17.847   7.450
  831    HA   SER 104           HA       SER 104  -3.379 -20.246   9.115
  832    HB2  SER 104           2HB      SER 104  -5.139 -17.903   8.617
  833    HB3  SER 104           1HB      SER 104  -5.886 -19.329   9.330
  834    HG   SER 104           HG       SER 104  -3.863 -19.179  10.752
  835    H    GLU 105           H        GLU 105  -5.571 -19.106   6.601
  836    HA   GLU 105           HA       GLU 105  -6.295 -21.953   5.985
  837    HB2  GLU 105           2HB      GLU 105  -7.754 -19.452   5.118
  838    HB3  GLU 105           1HB      GLU 105  -8.402 -21.081   5.317
  839    HG2  GLU 105           2HG      GLU 105  -7.347 -20.420   7.829
  840    HG3  GLU 105           1HG      GLU 105  -8.154 -18.951   7.277
  841    H    GLY 106           H        GLY 106  -5.413 -18.848   4.510
  842    HA2  GLY 106           2HA      GLY 106  -3.846 -18.821   2.603
  843    HA3  GLY 106           1HA      GLY 106  -4.560 -20.342   2.067
  844    H    SER 107           H        SER 107  -6.611 -17.790   3.264
  845    HA   SER 107           HA       SER 107  -7.535 -17.281   0.445
  846    HB2  SER 107           2HB      SER 107  -9.037 -17.555   3.047
  847    HB3  SER 107           1HB      SER 107  -9.767 -16.926   1.574
  848    HG   SER 107           HG       SER 107 -10.025 -18.931   1.029
  849    H    ASP 108           H        ASP 108  -7.285 -15.237  -0.180
  850    HA   ASP 108           HA       ASP 108  -6.686 -13.121   1.786
  851    HB2  ASP 108           2HB      ASP 108  -5.951 -11.939  -0.130
  852    HB3  ASP 108           1HB      ASP 108  -5.621 -13.614  -0.551
  853    H    ASP 109           H        ASP 109  -9.457 -14.549   0.816
  854    HA   ASP 109           HA       ASP 109 -11.033 -12.035   0.478
  855    HB2  ASP 109           2HB      ASP 109 -11.094 -14.313  -0.900
  856    HB3  ASP 109           1HB      ASP 109 -12.172 -14.807   0.405
  857    H    ILE 110           H        ILE 110 -11.206 -11.236   2.625
  858    HA   ILE 110           HA       ILE 110 -12.211 -13.106   4.716
  859    HB   ILE 110           HB       ILE 110 -11.558 -11.278   6.235
  860   HG12  ILE 110          2HG1      ILE 110 -10.725  -9.790   3.726
  861   HG13  ILE 110          1HG1      ILE 110 -12.204  -9.446   4.623
  862   HG21  ILE 110          1HG2      ILE 110  -9.109 -11.177   5.580
  863   HG22  ILE 110          2HG2      ILE 110  -9.549 -12.011   4.089
  864   HG23  ILE 110          3HG2      ILE 110  -9.792 -12.803   5.647
  865   HD11  ILE 110          3HD1      ILE 110  -9.524  -9.486   6.005
  866   HD12  ILE 110          1HD1      ILE 110 -11.021  -8.716   6.531
  867   HD13  ILE 110          2HD1      ILE 110 -10.105  -8.036   5.186
  868    H    GLY 111           H        GLY 111 -13.878 -12.027   2.456
  869    HA2  GLY 111           2HA      GLY 111 -16.194 -11.529   2.377
  870    HA3  GLY 111           1HA      GLY 111 -16.148 -11.171   4.102
  871    H    GLU 112           H        GLU 112 -13.624  -9.447   3.112
  872    HA   GLU 112           HA       GLU 112 -15.068  -6.930   3.172
  873    HB2  GLU 112           2HB      GLU 112 -12.214  -7.806   2.698
  874    HB3  GLU 112           1HB      GLU 112 -12.681  -6.104   2.651
  875    HG2  GLU 112           2HG      GLU 112 -13.642  -7.679   4.984
  876    HG3  GLU 112           1HG      GLU 112 -11.914  -7.331   4.926
  877    H    ASN 113           H        ASN 113 -15.012  -5.312   1.430
  878    HA   ASN 113           HA       ASN 113 -15.369  -6.543  -1.247
  879    HB2  ASN 113           2HB      ASN 113 -15.850  -3.696  -0.348
  880    HB3  ASN 113           1HB      ASN 113 -16.594  -4.540  -1.705
  881   HD21  ASN 113          1HD2      ASN 113 -17.755  -3.325   0.914
  882   HD22  ASN 113          2HD2      ASN 113 -18.715  -4.579   1.535
  883    H    ILE 114           H        ILE 114 -14.125  -5.921  -3.055
  884    HA   ILE 114           HA       ILE 114 -11.673  -4.324  -2.412
  885    HB   ILE 114           HB       ILE 114 -12.145  -6.423  -4.552
  886   HG12  ILE 114          2HG1      ILE 114 -12.288  -7.550  -2.451
  887   HG13  ILE 114          1HG1      ILE 114 -10.635  -7.798  -3.013
  888   HG21  ILE 114          1HG2      ILE 114 -10.224  -4.474  -4.442
  889   HG22  ILE 114          2HG2      ILE 114 -10.014  -6.037  -5.238
  890   HG23  ILE 114          3HG2      ILE 114  -9.427  -5.801  -3.591
  891   HD11  ILE 114          3HD1      ILE 114 -11.479  -5.601  -1.106
  892   HD12  ILE 114          1HD1      ILE 114  -9.829  -6.004  -1.587
  893   HD13  ILE 114          2HD1      ILE 114 -10.762  -7.131  -0.604
  894    H    ASP 115           H        ASP 115 -13.083  -5.239  -5.564
  895    HA   ASP 115           HA       ASP 115 -12.503  -2.910  -6.945
  896    HB2  ASP 115           2HB      ASP 115 -14.060  -5.205  -7.290
  897    HB3  ASP 115           1HB      ASP 115 -15.202  -3.877  -7.502
  898    H    VAL 116           H        VAL 116 -14.846  -3.456  -4.508
  899    HA   VAL 116           HA       VAL 116 -16.245  -0.911  -4.885
  900    HB   VAL 116           HB       VAL 116 -16.372  -3.237  -2.972
  901   HG11  VAL 116          1HG1      VAL 116 -18.216  -0.824  -3.030
  902   HG12  VAL 116          2HG1      VAL 116 -16.948  -1.073  -1.830
  903   HG13  VAL 116          3HG1      VAL 116 -18.305  -2.195  -1.924
  904   HG21  VAL 116          3HG2      VAL 116 -17.257  -3.328  -5.402
  905   HG22  VAL 116          1HG2      VAL 116 -18.514  -2.220  -4.852
  906   HG23  VAL 116          2HG2      VAL 116 -18.367  -3.820  -4.122
  907    H    PHE 117           H        PHE 117 -14.396  -2.446  -2.298
  908    HA   PHE 117           HA       PHE 117 -14.208  -0.059  -0.690
  909    HB2  PHE 117           2HB      PHE 117 -13.887  -2.534  -0.077
  910    HB3  PHE 117           1HB      PHE 117 -12.260  -2.373  -0.741
  911    HD1  PHE 117           1HD      PHE 117 -10.738  -0.548   0.196
  912    HD2  PHE 117           2HD      PHE 117 -14.394  -1.757   2.097
  913    HE1  PHE 117           1HE      PHE 117  -9.974   0.481   2.318
  914    HE2  PHE 117           2HE      PHE 117 -13.631  -0.728   4.222
  915    HZ   PHE 117           HZ       PHE 117 -11.421   0.393   4.332
  916    H    SER 118           H        SER 118 -12.413  -1.208  -3.455
  917    HA   SER 118           HA       SER 118 -10.204   0.663  -2.991
  918    HB2  SER 118           2HB      SER 118  -9.129  -0.968  -4.143
  919    HB3  SER 118           1HB      SER 118 -10.657  -1.816  -4.342
  920    HG   SER 118           HG       SER 118  -9.417  -1.032  -6.292
  921    H    ASP 119           H        ASP 119 -13.151   0.377  -4.711
  922    HA   ASP 119           HA       ASP 119 -12.530   2.626  -6.512
  923    HB2  ASP 119           2HB      ASP 119 -13.729   0.669  -7.384
  924    HB3  ASP 119           1HB      ASP 119 -14.977   0.886  -6.156
  925    H    THR 120           H        THR 120 -14.472   1.841  -3.756
  926    HA   THR 120           HA       THR 120 -15.966   4.292  -3.635
  927    HB   THR 120           HB       THR 120 -15.248   2.040  -1.783
  928    HG1  THR 120           1HG      THR 120 -17.023   2.222  -3.489
  929   HG21  THR 120          3HG2      THR 120 -16.497   4.676  -1.055
  930   HG22  THR 120          1HG2      THR 120 -15.272   3.752  -0.187
  931   HG23  THR 120          2HG2      THR 120 -16.948   3.206  -0.191
  932    H    ILE 121           H        ILE 121 -13.031   3.149  -2.115
  933    HA   ILE 121           HA       ILE 121 -12.457   5.558  -0.656
  934    HB   ILE 121           HB       ILE 121 -11.586   2.915  -0.935
  935   HG12  ILE 121          2HG1      ILE 121 -11.941   4.322   1.100
  936   HG13  ILE 121          1HG1      ILE 121 -10.468   3.351   1.146
  937   HG21  ILE 121          1HG2      ILE 121  -9.102   3.169  -0.981
  938   HG22  ILE 121          2HG2      ILE 121  -9.321   4.853  -1.458
  939   HG23  ILE 121          3HG2      ILE 121  -9.861   3.558  -2.526
  940   HD11  ILE 121          3HD1      ILE 121 -10.603   6.103   1.531
  941   HD12  ILE 121          1HD1      ILE 121 -10.054   5.943  -0.136
  942   HD13  ILE 121          2HD1      ILE 121  -9.141   5.182   1.166
  943    H    LYS 122           H        LYS 122 -11.513   4.318  -3.866
  944    HA   LYS 122           HA       LYS 122  -9.642   6.502  -4.331
  945    HB2  LYS 122           2HB      LYS 122  -9.041   4.747  -5.627
  946    HB3  LYS 122           1HB      LYS 122 -10.598   3.978  -5.366
  947    HG2  LYS 122           2HG      LYS 122 -11.519   5.582  -7.117
  948    HG3  LYS 122           1HG      LYS 122  -9.827   5.901  -7.542
  949    HD2  LYS 122           2HD      LYS 122 -11.030   3.155  -7.290
  950    HD3  LYS 122           1HD      LYS 122 -10.841   3.995  -8.839
  951    HE2  LYS 122           2HE      LYS 122  -8.325   4.238  -7.651
  952    HE3  LYS 122           1HE      LYS 122  -8.838   2.588  -7.229
  953    HZ1  LYS 122           3HZ      LYS 122  -8.618   3.813  -9.911
  954    HZ2  LYS 122           1HZ      LYS 122  -9.629   2.477  -9.646
  955    HZ3  LYS 122           2HZ      LYS 122  -7.959   2.347  -9.359
  956    H    SER 123           H        SER 123 -13.019   5.769  -4.855
  957    HA   SER 123           HA       SER 123 -13.478   8.108  -6.579
  958    HB2  SER 123           2HB      SER 123 -14.717   5.872  -6.636
  959    HB3  SER 123           1HB      SER 123 -15.457   6.358  -5.115
  960    HG   SER 123           HG       SER 123 -16.642   6.888  -7.099
  961    H    PHE 124           H        PHE 124 -12.959   7.477  -3.333
  962    HA   PHE 124           HA       PHE 124 -14.833   9.304  -2.097
  963    HB2  PHE 124           2HB      PHE 124 -13.614   7.487  -0.928
  964    HB3  PHE 124           1HB      PHE 124 -12.090   8.310  -1.257
  965    HD1  PHE 124           2HD      PHE 124 -15.199  10.125  -0.450
  966    HD2  PHE 124           1HD      PHE 124 -11.478   8.615   1.076
  967    HE1  PHE 124           2HE      PHE 124 -15.487  11.490   1.600
  968    HE2  PHE 124           1HE      PHE 124 -11.765   9.981   3.126
  969    HZ   PHE 124           HZ       PHE 124 -13.768  11.418   3.388
  970    H    ALA 125           H        ALA 125 -12.296   9.800  -4.202
  971    HA   ALA 125           HA       ALA 125 -11.844  12.592  -3.197
  972    HB1  ALA 125           1HB      ALA 125  -9.986  10.900  -4.889
  973    HB2  ALA 125           2HB      ALA 125  -9.935  10.893  -3.126
  974    HB3  ALA 125           3HB      ALA 125  -9.592  12.379  -4.012
  975    H    SER 126           H        SER 126 -12.659  10.521  -5.891
  976    HA   SER 126           HA       SER 126 -13.427  12.904  -7.488
  977    HB2  SER 126           2HB      SER 126 -12.132  12.018  -9.419
  978    HB3  SER 126           1HB      SER 126 -11.084  12.397  -8.056
  979    HG   SER 126           HG       SER 126 -12.168   9.835  -8.175
  980    H    SER 127           H        SER 127 -13.905  11.395  -9.885
  981    HA   SER 127           HA       SER 127 -15.288   8.945  -9.559
  982    HB2  SER 127           2HB      SER 127 -16.654  11.383  -8.599
  983    HB3  SER 127           1HB      SER 127 -17.636  10.358  -9.642
  984    HG   SER 127           HG       SER 127 -17.760   9.752  -7.428
  985    H    GLY 128           H        GLY 128 -15.728  12.164 -11.075
  986    HA2  GLY 128           2HA      GLY 128 -15.350  12.465 -13.479
  987    HA3  GLY 128           1HA      GLY 128 -15.825  10.782 -13.719
  988    H    LYS 129           H        LYS 129 -18.178  10.480 -12.511
  989    HA   LYS 129           HA       LYS 129 -19.974  12.244 -14.063
  990    HB2  LYS 129           2HB      LYS 129 -20.406   9.791 -12.324
  991    HB3  LYS 129           1HB      LYS 129 -21.652  10.549 -13.315
  992    HG2  LYS 129           2HG      LYS 129 -20.325  10.131 -15.340
  993    HG3  LYS 129           1HG      LYS 129 -19.045   9.408 -14.364
  994    HD2  LYS 129           2HD      LYS 129 -20.162   7.475 -14.900
  995    HD3  LYS 129           1HD      LYS 129 -21.127   7.934 -13.497
  996    HE2  LYS 129           2HE      LYS 129 -22.950   8.503 -14.773
  997    HE3  LYS 129           1HE      LYS 129 -21.948   9.138 -16.095
  998    HZ1  LYS 129           3HZ      LYS 129 -23.014   7.016 -16.682
  999    HZ2  LYS 129           1HZ      LYS 129 -22.213   6.262 -15.389
 1000    HZ3  LYS 129           2HZ      LYS 129 -21.318   6.901 -16.685
 1001    H    GLU 130           H        GLU 130 -21.895  13.209 -12.962
 1002    HA   GLU 130           HA       GLU 130 -21.132  14.478 -10.418
 1003    HB2  GLU 130           2HB      GLU 130 -23.327  14.730 -12.464
 1004    HB3  GLU 130           1HB      GLU 130 -23.461  15.558 -10.913
 1005    HG2  GLU 130           2HG      GLU 130 -21.945  17.121 -11.508
 1006    HG3  GLU 130           1HG      GLU 130 -20.822  15.902 -12.114
 1007    H    LYS 131           H        LYS 131 -22.075  14.044  -8.428
 1008    HA   LYS 131           HA       LYS 131 -24.513  12.387  -8.256
 1009    HB2  LYS 131           2HB      LYS 131 -22.129  11.107  -8.443
 1010    HB3  LYS 131           1HB      LYS 131 -22.195  11.365  -6.699
 1011    HG2  LYS 131           2HG      LYS 131 -24.264  10.194  -6.503
 1012    HG3  LYS 131           1HG      LYS 131 -24.515  10.201  -8.249
 1013    HD2  LYS 131           2HD      LYS 131 -21.978   8.962  -7.396
 1014    HD3  LYS 131           1HD      LYS 131 -23.422   8.107  -6.853
 1015    HE2  LYS 131           2HE      LYS 131 -23.303   9.031  -9.709
 1016    HE3  LYS 131           1HE      LYS 131 -22.408   7.573  -9.240
 1017    HZ1  LYS 131           3HZ      LYS 131 -24.702   7.211  -7.932
 1018    HZ2  LYS 131           1HZ      LYS 131 -24.410   6.593  -9.484
 1019    HZ3  LYS 131           2HZ      LYS 131 -25.273   8.044  -9.296
 1020    H    LEU 132           H        LEU 132 -24.555  14.904  -7.419
 1021    HA   LEU 132           HA       LEU 132 -24.696  16.358  -5.551
 1022    HB2  LEU 132           2HB      LEU 132 -26.495  14.732  -5.173
 1023    HB3  LEU 132           1HB      LEU 132 -25.360  13.630  -4.390
 1024    HG   LEU 132           HG       LEU 132 -24.877  15.610  -2.783
 1025   HD11  LEU 132          1HD1      LEU 132 -25.951  17.515  -3.368
 1026   HD12  LEU 132          2HD1      LEU 132 -27.409  16.745  -2.742
 1027   HD13  LEU 132          3HD1      LEU 132 -27.036  16.659  -4.464
 1028   HD21  LEU 132          3HD2      LEU 132 -26.260  14.565  -1.295
 1029   HD22  LEU 132          1HD2      LEU 132 -26.518  13.436  -2.624
 1030   HD23  LEU 132          2HD2      LEU 132 -27.672  14.736  -2.336
 1031    H    GLU 133           H        GLU 133 -22.277  16.668  -5.590
 1032    HA   GLU 133           HA       GLU 133 -20.162  16.672  -4.524
 1033    HB2  GLU 133           2HB      GLU 133 -22.299  16.458  -2.437
 1034    HB3  GLU 133           1HB      GLU 133 -20.616  16.321  -1.919
 1035    HG2  GLU 133           2HG      GLU 133 -20.430  18.558  -2.014
 1036    HG3  GLU 133           1HG      GLU 133 -20.744  18.489  -3.750
  Start of MODEL   21
    1    H1   MET   1           1HT      MET   1   5.361 -31.668  -0.142
    2    H2   MET   1           2HT      MET   1   4.565 -30.227   0.276
    3    H3   MET   1           3HT      MET   1   6.252 -30.242   0.086
    4    HA   MET   1           HA       MET   1   5.723 -31.021  -2.319
    5    HB2  MET   1           2HB      MET   1   3.158 -30.366  -1.035
    6    HB3  MET   1           1HB      MET   1   3.381 -29.577  -2.597
    7    HG2  MET   1           2HG      MET   1   2.792 -31.524  -3.569
    8    HG3  MET   1           1HG      MET   1   4.308 -32.200  -2.971
    9    HE1  MET   1           2HE      MET   1   4.110 -34.144  -2.678
   10    HE2  MET   1           3HE      MET   1   2.748 -35.118  -2.129
   11    HE3  MET   1           1HE      MET   1   3.970 -34.567  -0.974
   12    H    MET   2           H        MET   2   7.379 -29.206  -0.977
   13    HA   MET   2           HA       MET   2   8.352 -27.068  -1.220
   14    HB2  MET   2           2HB      MET   2   8.026 -28.069  -3.604
   15    HB3  MET   2           1HB      MET   2   6.714 -26.899  -3.748
   16    HG2  MET   2           2HG      MET   2   8.323 -25.087  -3.126
   17    HG3  MET   2           1HG      MET   2   9.619 -26.281  -3.140
   18    HE1  MET   2           3HE      MET   2   8.163 -23.535  -5.083
   19    HE2  MET   2           1HE      MET   2   6.769 -24.621  -5.029
   20    HE3  MET   2           2HE      MET   2   7.518 -24.220  -6.572
   21    H    GLU   3           H        GLU   3   6.685 -26.547   0.622
   22    HA   GLU   3           HA       GLU   3   4.649 -24.574  -0.335
   23    HB2  GLU   3           2HB      GLU   3   3.688 -24.957   1.938
   24    HB3  GLU   3           1HB      GLU   3   3.802 -26.451   1.000
   25    HG2  GLU   3           2HG      GLU   3   6.214 -25.786   2.573
   26    HG3  GLU   3           1HG      GLU   3   4.782 -26.146   3.539
   27    H    GLU   4           H        GLU   4   7.646 -24.875   1.202
   28    HA   GLU   4           HA       GLU   4   7.453 -22.681   3.030
   29    HB2  GLU   4           2HB      GLU   4   9.785 -24.042   1.655
   30    HB3  GLU   4           1HB      GLU   4   9.959 -22.915   3.003
   31    HG2  GLU   4           2HG      GLU   4   8.602 -24.364   4.433
   32    HG3  GLU   4           1HG      GLU   4   8.327 -25.471   3.088
   33    H    TYR   5           H        TYR   5   7.424 -22.725  -0.303
   34    HA   TYR   5           HA       TYR   5   8.986 -20.329  -0.838
   35    HB2  TYR   5           2HB      TYR   5   7.288 -22.282  -2.272
   36    HB3  TYR   5           1HB      TYR   5   7.357 -20.674  -2.992
   37    HD1  TYR   5           2HD      TYR   5  10.061 -22.243  -1.000
   38    HD2  TYR   5           1HD      TYR   5   8.687 -21.186  -4.931
   39    HE1  TYR   5           2HE      TYR   5  12.305 -22.752  -1.922
   40    HE2  TYR   5           1HE      TYR   5  10.932 -21.696  -5.852
   41    HH   TYR   5           HH       TYR   5  13.193 -23.470  -4.303
   42    H    LEU   6           H        LEU   6   5.710 -21.091  -0.050
   43    HA   LEU   6           HA       LEU   6   4.737 -18.354  -0.617
   44    HB2  LEU   6           2HB      LEU   6   2.586 -19.311  -0.193
   45    HB3  LEU   6           1HB      LEU   6   3.496 -20.574  -1.021
   46    HG   LEU   6           HG       LEU   6   4.163 -21.101   1.565
   47   HD11  LEU   6          1HD1      LEU   6   2.799 -19.732   2.812
   48   HD12  LEU   6          2HD1      LEU   6   1.664 -21.057   2.554
   49   HD13  LEU   6          3HD1      LEU   6   1.581 -19.614   1.542
   50   HD21  LEU   6          3HD2      LEU   6   2.220 -22.796   1.417
   51   HD22  LEU   6          1HD2      LEU   6   3.428 -22.841   0.133
   52   HD23  LEU   6          2HD2      LEU   6   1.870 -22.064  -0.148
   53    H    GLY   7           H        GLY   7   5.790 -20.355   2.056
   54    HA2  GLY   7           2HA      GLY   7   4.671 -18.809   4.199
   55    HA3  GLY   7           1HA      GLY   7   6.077 -19.869   4.336
   56    H    VAL   8           H        VAL   8   7.723 -18.589   2.389
   57    HA   VAL   8           HA       VAL   8   8.670 -16.321   3.977
   58    HB   VAL   8           HB       VAL   8   9.581 -17.821   1.527
   59   HG11  VAL   8          1HG1      VAL   8  10.368 -15.683   0.977
   60   HG12  VAL   8          2HG1      VAL   8  11.715 -16.349   1.900
   61   HG13  VAL   8          3HG1      VAL   8  10.592 -15.225   2.665
   62   HG21  VAL   8          3HG2      VAL   8  10.013 -17.982   4.375
   63   HG22  VAL   8          1HG2      VAL   8  11.544 -17.646   3.567
   64   HG23  VAL   8          2HG2      VAL   8  10.599 -19.064   3.111
   65    H    PHE   9           H        PHE   9   6.987 -16.859   0.997
   66    HA   PHE   9           HA       PHE   9   7.293 -14.283  -0.211
   67    HB2  PHE   9           2HB      PHE   9   6.388 -15.983  -1.557
   68    HB3  PHE   9           1HB      PHE   9   5.291 -16.533  -0.292
   69    HD1  PHE   9           1HD      PHE   9   5.867 -14.008  -2.915
   70    HD2  PHE   9           2HD      PHE   9   3.170 -15.407   0.121
   71    HE1  PHE   9           1HE      PHE   9   4.069 -12.586  -3.858
   72    HE2  PHE   9           2HE      PHE   9   1.371 -13.984  -0.822
   73    HZ   PHE   9           HZ       PHE   9   1.820 -12.574  -2.812
   74    H    VAL  10           H        VAL  10   5.121 -15.527   2.287
   75    HA   VAL  10           HA       VAL  10   3.476 -13.117   2.425
   76    HB   VAL  10           HB       VAL  10   3.903 -15.529   4.221
   77   HG11  VAL  10          1HG1      VAL  10   1.986 -14.839   5.479
   78   HG12  VAL  10          2HG1      VAL  10   1.621 -13.544   4.340
   79   HG13  VAL  10          3HG1      VAL  10   3.039 -13.427   5.383
   80   HG21  VAL  10          3HG2      VAL  10   2.928 -16.082   2.056
   81   HG22  VAL  10          1HG2      VAL  10   1.755 -14.775   2.214
   82   HG23  VAL  10          2HG2      VAL  10   1.668 -16.172   3.286
   83    H    ASP  11           H        ASP  11   6.044 -14.558   4.471
   84    HA   ASP  11           HA       ASP  11   6.216 -12.570   6.445
   85    HB2  ASP  11           2HB      ASP  11   7.898 -14.666   5.260
   86    HB3  ASP  11           1HB      ASP  11   8.833 -13.345   5.962
   87    H    GLU  12           H        GLU  12   7.080 -12.494   3.137
   88    HA   GLU  12           HA       GLU  12   8.837 -10.158   3.261
   89    HB2  GLU  12           2HB      GLU  12   7.525 -11.893   1.193
   90    HB3  GLU  12           1HB      GLU  12   8.155 -10.324   0.688
   91    HG2  GLU  12           2HG      GLU  12  10.333 -10.978   1.850
   92    HG3  GLU  12           1HG      GLU  12   9.674 -12.611   1.951
   93    H    THR  13           H        THR  13   5.446 -10.819   2.429
   94    HA   THR  13           HA       THR  13   4.754  -8.116   1.701
   95    HB   THR  13           HB       THR  13   2.521  -9.012   1.689
   96    HG1  THR  13           1HG      THR  13   3.530 -11.148   3.256
   97   HG21  THR  13          3HG2      THR  13   4.655 -10.271   0.428
   98   HG22  THR  13          1HG2      THR  13   2.949 -10.491   0.038
   99   HG23  THR  13          2HG2      THR  13   3.751 -11.605   1.146
  100    H    LYS  14           H        LYS  14   4.547  -9.968   4.746
  101    HA   LYS  14           HA       LYS  14   3.179  -7.992   6.293
  102    HB2  LYS  14           2HB      LYS  14   4.916 -10.395   6.714
  103    HB3  LYS  14           1HB      LYS  14   4.611  -9.350   8.103
  104    HG2  LYS  14           2HG      LYS  14   2.920 -11.117   7.989
  105    HG3  LYS  14           1HG      LYS  14   2.181  -9.547   7.694
  106    HD2  LYS  14           2HD      LYS  14   3.175 -11.055   5.325
  107    HD3  LYS  14           1HD      LYS  14   1.711 -11.650   6.107
  108    HE2  LYS  14           2HE      LYS  14   2.167  -8.859   4.996
  109    HE3  LYS  14           1HE      LYS  14   1.014 -10.070   4.407
  110    HZ1  LYS  14           3HZ      LYS  14  -0.367  -9.007   5.831
  111    HZ2  LYS  14           1HZ      LYS  14   0.891  -8.408   6.797
  112    HZ3  LYS  14           2HZ      LYS  14   0.374 -10.016   6.980
  113    H    GLU  15           H        GLU  15   6.625  -8.641   5.670
  114    HA   GLU  15           HA       GLU  15   7.557  -6.489   7.371
  115    HB2  GLU  15           2HB      GLU  15   8.829  -8.150   5.178
  116    HB3  GLU  15           1HB      GLU  15   9.731  -7.054   6.227
  117    HG2  GLU  15           2HG      GLU  15   9.023  -8.317   8.202
  118    HG3  GLU  15           1HG      GLU  15   8.045  -9.382   7.194
  119    H    TYR  16           H        TYR  16   6.177  -6.648   4.304
  120    HA   TYR  16           HA       TYR  16   7.465  -4.205   3.259
  121    HB2  TYR  16           2HB      TYR  16   5.647  -6.375   2.287
  122    HB3  TYR  16           1HB      TYR  16   5.583  -4.824   1.452
  123    HD1  TYR  16           1HD      TYR  16   8.537  -6.379   3.096
  124    HD2  TYR  16           2HD      TYR  16   6.647  -5.330  -0.615
  125    HE1  TYR  16           1HE      TYR  16  10.619  -6.949   1.875
  126    HE2  TYR  16           2HE      TYR  16   8.729  -5.899  -1.837
  127    HH   TYR  16           HH       TYR  16  10.830  -7.623  -1.176
  128    H    LEU  17           H        LEU  17   4.262  -5.336   4.368
  129    HA   LEU  17           HA       LEU  17   2.846  -2.887   3.937
  130    HB2  LEU  17           2HB      LEU  17   2.567  -5.137   5.959
  131    HB3  LEU  17           1HB      LEU  17   1.354  -3.876   5.739
  132    HG   LEU  17           HG       LEU  17   2.337  -5.746   3.569
  133   HD11  LEU  17          1HD1      LEU  17   0.801  -6.584   5.544
  134   HD12  LEU  17          2HD1      LEU  17   0.414  -7.022   3.880
  135   HD13  LEU  17          3HD1      LEU  17  -0.454  -5.706   4.671
  136   HD21  LEU  17          3HD2      LEU  17   0.289  -4.774   2.389
  137   HD22  LEU  17          1HD2      LEU  17   1.655  -3.674   2.577
  138   HD23  LEU  17          2HD2      LEU  17   0.262  -3.541   3.652
  139    H    GLN  18           H        GLN  18   4.843  -4.096   6.576
  140    HA   GLN  18           HA       GLN  18   4.406  -1.868   8.358
  141    HB2  GLN  18           2HB      GLN  18   5.462  -3.360   9.671
  142    HB3  GLN  18           1HB      GLN  18   5.720  -4.371   8.257
  143    HG2  GLN  18           2HG      GLN  18   7.828  -3.228   7.781
  144    HG3  GLN  18           1HG      GLN  18   7.562  -2.126   9.133
  145   HE21  GLN  18          1HE2      GLN  18   7.317  -3.279  11.352
  146   HE22  GLN  18          2HE2      GLN  18   8.279  -4.653  11.616
  147    H    ASN  19           H        ASN  19   6.945  -2.781   6.129
  148    HA   ASN  19           HA       ASN  19   8.502  -0.391   6.329
  149    HB2  ASN  19           2HB      ASN  19   8.143  -2.708   4.485
  150    HB3  ASN  19           1HB      ASN  19   8.894  -1.271   3.780
  151   HD21  ASN  19          1HD2      ASN  19   9.324  -1.926   7.213
  152   HD22  ASN  19          2HD2      ASN  19  10.954  -2.391   7.110
  153    H    LEU  20           H        LEU  20   5.560  -1.276   4.825
  154    HA   LEU  20           HA       LEU  20   5.407   1.159   3.160
  155    HB2  LEU  20           2HB      LEU  20   4.589  -0.794   2.102
  156    HB3  LEU  20           1HB      LEU  20   3.802  -1.354   3.574
  157    HG   LEU  20           HG       LEU  20   2.262   0.658   3.392
  158   HD11  LEU  20          1HD1      LEU  20   3.487   2.104   1.938
  159   HD12  LEU  20          2HD1      LEU  20   2.111   1.537   0.990
  160   HD13  LEU  20          3HD1      LEU  20   3.707   0.829   0.738
  161   HD21  LEU  20          3HD2      LEU  20   2.331  -1.794   1.817
  162   HD22  LEU  20          1HD2      LEU  20   1.410  -0.527   1.010
  163   HD23  LEU  20          2HD2      LEU  20   0.967  -1.033   2.639
  164    H    ASN  21           H        ASN  21   4.644   0.155   6.310
  165    HA   ASN  21           HA       ASN  21   2.444   2.102   6.618
  166    HB2  ASN  21           2HB      ASN  21   3.547  -0.239   8.053
  167    HB3  ASN  21           1HB      ASN  21   3.024   1.089   9.093
  168   HD21  ASN  21          1HD2      ASN  21   1.912  -1.512   7.060
  169   HD22  ASN  21          2HD2      ASN  21   0.251  -1.207   7.230
  170    H    ASP  22           H        ASP  22   5.750   1.429   7.265
  171    HA   ASP  22           HA       ASP  22   6.201   3.606   9.039
  172    HB2  ASP  22           2HB      ASP  22   8.133   2.181   7.196
  173    HB3  ASP  22           1HB      ASP  22   8.567   3.077   8.653
  174    H    THR  23           H        THR  23   6.132   3.079   5.680
  175    HA   THR  23           HA       THR  23   7.180   5.673   4.824
  176    HB   THR  23           HB       THR  23   5.535   3.478   3.549
  177    HG1  THR  23           1HG      THR  23   7.379   2.516   3.293
  178   HG21  THR  23          3HG2      THR  23   5.241   5.007   1.901
  179   HG22  THR  23          1HG2      THR  23   6.942   4.726   1.528
  180   HG23  THR  23          2HG2      THR  23   6.476   6.079   2.560
  181    H    LEU  24           H        LEU  24   4.011   4.082   5.168
  182    HA   LEU  24           HA       LEU  24   2.462   6.385   4.307
  183    HB2  LEU  24           2HB      LEU  24   1.951   3.743   5.687
  184    HB3  LEU  24           1HB      LEU  24   0.650   4.919   5.505
  185    HG   LEU  24           HG       LEU  24   2.326   3.866   3.208
  186   HD11  LEU  24          1HD1      LEU  24   0.194   2.651   2.618
  187   HD12  LEU  24          2HD1      LEU  24  -0.428   3.089   4.209
  188   HD13  LEU  24          3HD1      LEU  24   0.987   2.045   4.071
  189   HD21  LEU  24          3HD2      LEU  24   0.261   4.830   1.962
  190   HD22  LEU  24          1HD2      LEU  24   1.457   5.973   2.577
  191   HD23  LEU  24          2HD2      LEU  24  -0.048   5.712   3.459
  192    H    LEU  25           H        LEU  25   3.861   5.199   7.291
  193    HA   LEU  25           HA       LEU  25   2.298   7.094   8.945
  194    HB2  LEU  25           2HB      LEU  25   4.532   5.122   9.459
  195    HB3  LEU  25           1HB      LEU  25   3.794   6.100  10.734
  196    HG   LEU  25           HG       LEU  25   2.089   4.503   8.858
  197   HD11  LEU  25          1HD1      LEU  25   2.255   2.561  10.183
  198   HD12  LEU  25          2HD1      LEU  25   3.030   3.425  11.512
  199   HD13  LEU  25          3HD1      LEU  25   3.926   3.101  10.026
  200   HD21  LEU  25          3HD2      LEU  25   0.457   4.738  10.578
  201   HD22  LEU  25          1HD2      LEU  25   1.248   6.313  10.473
  202   HD23  LEU  25          2HD2      LEU  25   1.672   5.195  11.771
  203    H    GLU  26           H        GLU  26   5.150   7.051   7.143
  204    HA   GLU  26           HA       GLU  26   6.319   9.361   8.569
  205    HB2  GLU  26           2HB      GLU  26   7.191   7.424   6.421
  206    HB3  GLU  26           1HB      GLU  26   8.065   8.940   6.652
  207    HG2  GLU  26           2HG      GLU  26   8.478   8.370   9.002
  208    HG3  GLU  26           1HG      GLU  26   7.559   6.876   8.815
  209    H    LEU  27           H        LEU  27   4.611   8.265   5.823
  210    HA   LEU  27           HA       LEU  27   4.752  10.594   4.218
  211    HB2  LEU  27           2HB      LEU  27   4.142   8.376   3.366
  212    HB3  LEU  27           1HB      LEU  27   2.754   8.334   4.448
  213    HG   LEU  27           HG       LEU  27   1.863  10.363   3.298
  214   HD11  LEU  27          1HD1      LEU  27   4.052   9.792   1.283
  215   HD12  LEU  27          2HD1      LEU  27   4.091  11.127   2.435
  216   HD13  LEU  27          3HD1      LEU  27   2.842  11.070   1.192
  217   HD21  LEU  27          3HD2      LEU  27   1.455   9.083   1.055
  218   HD22  LEU  27          1HD2      LEU  27   0.863   8.372   2.558
  219   HD23  LEU  27          2HD2      LEU  27   2.359   7.782   1.831
  220    H    GLU  28           H        GLU  28   2.657   9.474   6.805
  221    HA   GLU  28           HA       GLU  28   0.607  11.481   6.558
  222    HB2  GLU  28           2HB      GLU  28   1.670   9.757   8.820
  223    HB3  GLU  28           1HB      GLU  28   0.232  10.765   8.982
  224    HG2  GLU  28           2HG      GLU  28   0.202   9.126   6.558
  225    HG3  GLU  28           1HG      GLU  28   0.263   8.164   8.034
  226    H    LYS  29           H        LYS  29   3.679  11.253   8.340
  227    HA   LYS  29           HA       LYS  29   3.330  13.850   9.626
  228    HB2  LYS  29           2HB      LYS  29   5.049  13.050  10.879
  229    HB3  LYS  29           1HB      LYS  29   4.817  11.553   9.984
  230    HG2  LYS  29           2HG      LYS  29   6.395  12.771   8.219
  231    HG3  LYS  29           1HG      LYS  29   6.928  13.641   9.661
  232    HD2  LYS  29           2HD      LYS  29   7.770  11.733  10.660
  233    HD3  LYS  29           1HD      LYS  29   6.641  10.676   9.810
  234    HE2  LYS  29           2HE      LYS  29   8.539  10.190   8.578
  235    HE3  LYS  29           1HE      LYS  29   8.028  11.640   7.692
  236    HZ1  LYS  29           3HZ      LYS  29   9.287  12.824   9.637
  237    HZ2  LYS  29           1HZ      LYS  29  10.137  12.253   8.286
  238    HZ3  LYS  29           2HZ      LYS  29  10.126  11.350   9.725
  239    H    ASN  30           H        ASN  30   4.453  12.637   6.680
  240    HA   ASN  30           HA       ASN  30   5.045  15.348   5.676
  241    HB2  ASN  30           2HB      ASN  30   7.025  13.268   6.305
  242    HB3  ASN  30           1HB      ASN  30   7.128  13.804   4.628
  243   HD21  ASN  30          1HD2      ASN  30   9.185  14.405   6.557
  244   HD22  ASN  30          2HD2      ASN  30   9.198  16.083   6.806
  245    HA   PRO  31           HA       PRO  31   2.786  12.647   2.861
  246    HB2  PRO  31           2HB      PRO  31   0.528  14.149   2.824
  247    HB3  PRO  31           1HB      PRO  31   0.885  12.960   4.084
  248    HG2  PRO  31           2HG      PRO  31   0.912  15.883   4.222
  249    HG3  PRO  31           1HG      PRO  31   0.690  14.684   5.502
  250    HD2  PRO  31           2HD      PRO  31   3.053  16.116   4.854
  251    HD3  PRO  31           1HD      PRO  31   2.847  14.845   6.079
  252    H    GLU  32           H        GLU  32   4.629  15.104   2.412
  253    HA   GLU  32           HA       GLU  32   3.616  15.680  -0.324
  254    HB2  GLU  32           2HB      GLU  32   4.642  18.121   0.714
  255    HB3  GLU  32           1HB      GLU  32   2.972  17.765   0.277
  256    HG2  GLU  32           2HG      GLU  32   2.423  17.086   2.488
  257    HG3  GLU  32           1HG      GLU  32   4.124  16.972   2.954
  258    H    ASP  33           H        ASP  33   6.053  14.556   1.486
  259    HA   ASP  33           HA       ASP  33   8.350  15.973   0.498
  260    HB2  ASP  33           2HB      ASP  33   9.550  14.003   1.397
  261    HB3  ASP  33           1HB      ASP  33   8.318  14.567   2.526
  262    H    MET  34           H        MET  34   6.207  13.801  -0.934
  263    HA   MET  34           HA       MET  34   6.108  12.870  -3.078
  264    HB2  MET  34           2HB      MET  34   8.085  15.023  -3.151
  265    HB3  MET  34           1HB      MET  34   8.433  13.762  -4.335
  266    HG2  MET  34           2HG      MET  34   5.599  14.313  -4.274
  267    HG3  MET  34           1HG      MET  34   6.501  15.804  -4.544
  268    HE1  MET  34           3HE      MET  34   4.945  13.542  -7.608
  269    HE2  MET  34           1HE      MET  34   4.976  15.295  -7.377
  270    HE3  MET  34           2HE      MET  34   4.464  14.239  -6.063
  271    H    GLU  35           H        GLU  35   8.424  12.161  -0.807
  272    HA   GLU  35           HA       GLU  35   9.670  10.067  -2.503
  273    HB2  GLU  35           2HB      GLU  35  10.345  11.459   0.084
  274    HB3  GLU  35           1HB      GLU  35  11.081   9.897  -0.286
  275    HG2  GLU  35           2HG      GLU  35  11.954  10.769  -2.394
  276    HG3  GLU  35           1HG      GLU  35  11.162  12.319  -2.106
  277    H    LEU  36           H        LEU  36   7.765  10.703   0.381
  278    HA   LEU  36           HA       LEU  36   7.439   7.878   1.084
  279    HB2  LEU  36           2HB      LEU  36   6.069  10.479   1.853
  280    HB3  LEU  36           1HB      LEU  36   5.659   8.924   2.574
  281    HG   LEU  36           HG       LEU  36   8.509   9.791   2.496
  282   HD11  LEU  36          1HD1      LEU  36   7.386  10.454   5.031
  283   HD12  LEU  36          2HD1      LEU  36   6.435  11.264   3.788
  284   HD13  LEU  36          3HD1      LEU  36   8.175  11.531   3.878
  285   HD21  LEU  36          3HD2      LEU  36   7.588   7.487   3.232
  286   HD22  LEU  36          1HD2      LEU  36   7.022   8.335   4.670
  287   HD23  LEU  36          2HD2      LEU  36   8.746   8.284   4.299
  288    H    ILE  37           H        ILE  37   5.943  10.272  -0.958
  289    HA   ILE  37           HA       ILE  37   3.435   8.854  -1.389
  290    HB   ILE  37           HB       ILE  37   4.982  11.081  -2.729
  291   HG12  ILE  37          2HG1      ILE  37   2.325  10.916  -1.267
  292   HG13  ILE  37          1HG1      ILE  37   3.821  11.607  -0.637
  293   HG21  ILE  37          1HG2      ILE  37   3.879   9.980  -4.565
  294   HG22  ILE  37          2HG2      ILE  37   2.905  11.391  -4.148
  295   HG23  ILE  37          3HG2      ILE  37   2.397   9.783  -3.629
  296   HD11  ILE  37          3HD1      ILE  37   1.865  12.762  -2.513
  297   HD12  ILE  37          1HD1      ILE  37   3.546  12.961  -3.009
  298   HD13  ILE  37          2HD1      ILE  37   3.009  13.570  -1.443
  299    H    ASN  38           H        ASN  38   6.642   8.922  -2.890
  300    HA   ASN  38           HA       ASN  38   5.790   7.051  -5.007
  301    HB2  ASN  38           2HB      ASN  38   7.596   9.115  -4.855
  302    HB3  ASN  38           1HB      ASN  38   8.642   7.708  -4.662
  303   HD21  ASN  38          1HD2      ASN  38   7.513   5.812  -6.320
  304   HD22  ASN  38          2HD2      ASN  38   7.466   6.368  -7.924
  305    H    GLU  39           H        GLU  39   7.661   7.116  -2.067
  306    HA   GLU  39           HA       GLU  39   8.879   4.536  -2.268
  307    HB2  GLU  39           2HB      GLU  39   8.044   6.373  -0.027
  308    HB3  GLU  39           1HB      GLU  39   8.751   4.796   0.331
  309    HG2  GLU  39           2HG      GLU  39  10.797   5.343  -0.705
  310    HG3  GLU  39           1HG      GLU  39  10.086   6.695  -1.587
  311    H    ALA  40           H        ALA  40   5.706   5.610  -1.627
  312    HA   ALA  40           HA       ALA  40   4.770   3.013  -0.570
  313    HB1  ALA  40           1HB      ALA  40   2.975   4.257   0.160
  314    HB2  ALA  40           2HB      ALA  40   2.908   5.206  -1.326
  315    HB3  ALA  40           3HB      ALA  40   4.098   5.595  -0.083
  316    H    PHE  41           H        PHE  41   3.731   5.195  -3.240
  317    HA   PHE  41           HA       PHE  41   2.129   3.488  -4.716
  318    HB2  PHE  41           2HB      PHE  41   2.446   5.733  -5.422
  319    HB3  PHE  41           1HB      PHE  41   4.199   5.553  -5.477
  320    HD1  PHE  41           1HD      PHE  41   1.027   4.480  -7.117
  321    HD2  PHE  41           2HD      PHE  41   5.299   4.788  -7.437
  322    HE1  PHE  41           1HE      PHE  41   0.892   3.854  -9.513
  323    HE2  PHE  41           2HE      PHE  41   5.165   4.160  -9.831
  324    HZ   PHE  41           HZ       PHE  41   2.962   3.694 -10.870
  325    H    ARG  42           H        ARG  42   5.661   3.386  -4.445
  326    HA   ARG  42           HA       ARG  42   5.962   1.378  -6.564
  327    HB2  ARG  42           2HB      ARG  42   8.290   1.579  -6.038
  328    HB3  ARG  42           1HB      ARG  42   7.612   3.195  -5.858
  329    HG2  ARG  42           2HG      ARG  42   7.399   2.810  -3.413
  330    HG3  ARG  42           1HG      ARG  42   8.152   1.226  -3.617
  331    HD2  ARG  42           2HD      ARG  42  10.110   2.491  -4.732
  332    HD3  ARG  42           1HD      ARG  42   9.397   3.953  -4.021
  333    HE   ARG  42           HE       ARG  42  10.357   3.200  -2.004
  334   HH11  ARG  42          1HH2      ARG  42  10.534   0.572  -4.069
  335   HH12  ARG  42          2HH2      ARG  42  10.369  -0.636  -2.839
  336   HH21  ARG  42          1HH1      ARG  42   9.590   1.638  -0.338
  337   HH22  ARG  42          2HH1      ARG  42   9.835  -0.032  -0.726
  338    H    ALA  43           H        ALA  43   6.172   1.406  -2.997
  339    HA   ALA  43           HA       ALA  43   6.773  -1.369  -2.647
  340    HB1  ALA  43           1HB      ALA  43   6.941   0.474  -0.954
  341    HB2  ALA  43           2HB      ALA  43   6.047  -0.921  -0.351
  342    HB3  ALA  43           3HB      ALA  43   5.180   0.521  -0.883
  343    H    LEU  44           H        LEU  44   3.645   0.359  -2.593
  344    HA   LEU  44           HA       LEU  44   2.010  -1.969  -2.245
  345    HB2  LEU  44           2HB      LEU  44   1.635   0.805  -3.384
  346    HB3  LEU  44           1HB      LEU  44   0.293  -0.335  -3.282
  347    HG   LEU  44           HG       LEU  44   1.985   0.112  -0.855
  348   HD11  LEU  44          1HD1      LEU  44   1.580   2.375  -1.273
  349   HD12  LEU  44          2HD1      LEU  44   0.169   1.929  -0.314
  350   HD13  LEU  44          3HD1      LEU  44   0.040   2.055  -2.069
  351   HD21  LEU  44          3HD2      LEU  44  -0.801  -0.760  -1.546
  352   HD22  LEU  44          1HD2      LEU  44  -0.496  -0.070   0.048
  353   HD23  LEU  44          2HD2      LEU  44   0.369  -1.517  -0.467
  354    H    HIS  45           H        HIS  45   3.315  -0.320  -5.099
  355    HA   HIS  45           HA       HIS  45   1.894  -1.809  -7.101
  356    HB2  HIS  45           2HB      HIS  45   3.110   0.307  -7.481
  357    HB3  HIS  45           1HB      HIS  45   4.631  -0.484  -7.069
  358    HD1  HIS  45           1HD      HIS  45   2.754  -2.922  -8.854
  359    HD2  HIS  45           2HD      HIS  45   4.947   0.429 -10.004
  360    HE1  HIS  45           1HE      HIS  45   3.279  -3.220 -11.313
  361    H    THR  46           H        THR  46   4.840  -2.360  -5.243
  362    HA   THR  46           HA       THR  46   5.520  -4.814  -6.711
  363    HB   THR  46           HB       THR  46   6.750  -2.906  -4.939
  364    HG1  THR  46           1HG      THR  46   8.296  -3.434  -6.226
  365   HG21  THR  46          3HG2      THR  46   8.066  -4.476  -3.522
  366   HG22  THR  46          1HG2      THR  46   7.021  -5.795  -4.053
  367   HG23  THR  46          2HG2      THR  46   6.354  -4.466  -3.103
  368    H    LEU  47           H        LEU  47   4.072  -3.838  -3.635
  369    HA   LEU  47           HA       LEU  47   3.843  -6.465  -2.480
  370    HB2  LEU  47           2HB      LEU  47   3.084  -3.690  -1.995
  371    HB3  LEU  47           1HB      LEU  47   1.803  -4.802  -1.502
  372    HG   LEU  47           HG       LEU  47   4.704  -5.149  -0.720
  373   HD11  LEU  47          1HD1      LEU  47   3.182  -4.445   1.535
  374   HD12  LEU  47          2HD1      LEU  47   2.696  -3.305   0.279
  375   HD13  LEU  47          3HD1      LEU  47   4.394  -3.449   0.730
  376   HD21  LEU  47          3HD2      LEU  47   2.549  -6.241   0.958
  377   HD22  LEU  47          1HD2      LEU  47   4.009  -7.027   0.359
  378   HD23  LEU  47          2HD2      LEU  47   2.580  -6.920  -0.669
  379    H    LYS  48           H        LYS  48   1.734  -4.441  -4.503
  380    HA   LYS  48           HA       LYS  48  -0.570  -6.158  -4.444
  381    HB2  LYS  48           2HB      LYS  48  -0.907  -3.945  -5.133
  382    HB3  LYS  48           1HB      LYS  48   0.537  -3.937  -6.141
  383    HG2  LYS  48           2HG      LYS  48  -0.696  -5.673  -7.606
  384    HG3  LYS  48           1HG      LYS  48  -2.147  -5.187  -6.729
  385    HD2  LYS  48           2HD      LYS  48  -2.233  -3.659  -8.455
  386    HD3  LYS  48           1HD      LYS  48  -1.224  -2.756  -7.322
  387    HE2  LYS  48           2HE      LYS  48   0.276  -2.636  -9.027
  388    HE3  LYS  48           1HE      LYS  48   0.614  -4.341  -8.673
  389    HZ1  LYS  48           3HZ      LYS  48  -1.223  -3.203 -10.683
  390    HZ2  LYS  48           1HZ      LYS  48  -1.486  -4.765 -10.072
  391    HZ3  LYS  48           2HZ      LYS  48  -0.037  -4.403 -10.884
  392    H    GLY  49           H        GLY  49   2.319  -5.993  -6.505
  393    HA2  GLY  49           2HA      GLY  49   1.401  -7.903  -8.463
  394    HA3  GLY  49           1HA      GLY  49   3.080  -7.429  -8.208
  395    H    MET  50           H        MET  50   3.848  -8.298  -5.865
  396    HA   MET  50           HA       MET  50   4.325 -11.016  -5.975
  397    HB2  MET  50           2HB      MET  50   3.804  -9.213  -3.593
  398    HB3  MET  50           1HB      MET  50   4.518 -10.819  -3.452
  399    HG2  MET  50           2HG      MET  50   6.208  -9.962  -5.243
  400    HG3  MET  50           1HG      MET  50   5.657  -8.359  -4.758
  401    HE1  MET  50           3HE      MET  50   5.089 -10.011  -1.443
  402    HE2  MET  50           1HE      MET  50   4.863  -8.400  -2.140
  403    HE3  MET  50           2HE      MET  50   6.054  -8.655  -0.866
  404    H    ALA  51           H        ALA  51   1.400  -9.443  -4.730
  405    HA   ALA  51           HA       ALA  51   0.254 -12.022  -3.854
  406    HB1  ALA  51           1HB      ALA  51  -1.198  -9.396  -3.999
  407    HB2  ALA  51           2HB      ALA  51   0.107  -9.602  -2.829
  408    HB3  ALA  51           3HB      ALA  51  -1.303 -10.659  -2.771
  409    H    GLY  52           H        GLY  52   0.397 -10.190  -6.722
  410    HA2  GLY  52           2HA      GLY  52  -2.247 -11.002  -7.703
  411    HA3  GLY  52           1HA      GLY  52  -1.031 -10.113  -8.620
  412    H    THR  53           H        THR  53  -0.694 -13.216  -6.918
  413    HA   THR  53           HA       THR  53  -0.959 -15.008  -9.024
  414    HB   THR  53           HB       THR  53   1.218 -13.180  -9.379
  415    HG1  THR  53           1HG      THR  53   0.274 -13.777 -11.175
  416   HG21  THR  53          3HG2      THR  53   2.044 -16.026  -8.819
  417   HG22  THR  53          1HG2      THR  53   2.771 -14.531  -8.227
  418   HG23  THR  53          2HG2      THR  53   2.971 -15.003  -9.915
  419    H    MET  54           H        MET  54   0.844 -14.021  -6.285
  420    HA   MET  54           HA       MET  54   1.110 -16.864  -5.380
  421    HB2  MET  54           2HB      MET  54   2.805 -14.416  -5.260
  422    HB3  MET  54           1HB      MET  54   2.968 -15.614  -3.981
  423    HG2  MET  54           2HG      MET  54   2.963 -16.610  -6.794
  424    HG3  MET  54           1HG      MET  54   4.409 -15.766  -6.240
  425    HE1  MET  54           3HE      MET  54   5.994 -16.566  -4.352
  426    HE2  MET  54           1HE      MET  54   5.471 -17.702  -3.102
  427    HE3  MET  54           2HE      MET  54   4.593 -16.195  -3.350
  428    H    GLY  55           H        GLY  55  -0.334 -13.879  -4.854
  429    HA2  GLY  55           2HA      GLY  55  -1.096 -14.693  -2.079
  430    HA3  GLY  55           1HA      GLY  55  -0.644 -13.019  -2.422
  431    H    PHE  56           H        PHE  56  -2.099 -14.429  -5.079
  432    HA   PHE  56           HA       PHE  56  -4.295 -14.296  -5.985
  433    HB2  PHE  56           2HB      PHE  56  -4.572 -14.702  -3.203
  434    HB3  PHE  56           1HB      PHE  56  -5.665 -13.377  -3.598
  435    HD1  PHE  56           1HD      PHE  56  -4.596 -16.694  -5.000
  436    HD2  PHE  56           2HD      PHE  56  -7.807 -13.922  -4.324
  437    HE1  PHE  56           1HE      PHE  56  -6.199 -18.309  -5.984
  438    HE2  PHE  56           2HE      PHE  56  -9.409 -15.537  -5.309
  439    HZ   PHE  56           HZ       PHE  56  -8.604 -17.731  -6.139
  440    H    SER  57           H        SER  57  -4.867 -12.551  -7.208
  441    HA   SER  57           HA       SER  57  -3.974  -9.902  -6.677
  442    HB2  SER  57           2HB      SER  57  -6.245 -10.864  -8.428
  443    HB3  SER  57           1HB      SER  57  -5.378  -9.340  -8.601
  444    HG   SER  57           HG       SER  57  -4.755 -11.703  -9.610
  445    H    SER  58           H        SER  58  -6.498 -11.592  -5.240
  446    HA   SER  58           HA       SER  58  -8.489  -9.572  -4.892
  447    HB2  SER  58           2HB      SER  58  -7.595 -11.878  -3.129
  448    HB3  SER  58           1HB      SER  58  -9.116 -11.007  -2.948
  449    HG   SER  58           HG       SER  58  -8.322 -12.262  -5.362
  450    H    MET  59           H        MET  59  -5.690 -10.600  -2.971
  451    HA   MET  59           HA       MET  59  -5.952  -8.445  -1.042
  452    HB2  MET  59           2HB      MET  59  -4.935 -10.726  -0.671
  453    HB3  MET  59           1HB      MET  59  -3.607 -10.253  -1.732
  454    HG2  MET  59           2HG      MET  59  -3.978  -8.184   0.209
  455    HG3  MET  59           1HG      MET  59  -3.896  -9.725   1.058
  456    HE1  MET  59           3HE      MET  59  -2.410  -8.899  -2.416
  457    HE2  MET  59           1HE      MET  59  -0.818  -8.238  -2.011
  458    HE3  MET  59           2HE      MET  59  -2.274  -7.376  -1.536
  459    H    ALA  60           H        ALA  60  -4.326  -8.965  -4.114
  460    HA   ALA  60           HA       ALA  60  -2.445  -6.781  -3.902
  461    HB1  ALA  60           1HB      ALA  60  -2.318  -8.755  -5.449
  462    HB2  ALA  60           2HB      ALA  60  -2.157  -7.212  -6.291
  463    HB3  ALA  60           3HB      ALA  60  -3.685  -8.090  -6.344
  464    H    LYS  61           H        LYS  61  -5.793  -7.056  -5.036
  465    HA   LYS  61           HA       LYS  61  -5.965  -4.510  -6.339
  466    HB2  LYS  61           2HB      LYS  61  -7.901  -6.345  -4.906
  467    HB3  LYS  61           1HB      LYS  61  -8.443  -4.852  -5.678
  468    HG2  LYS  61           2HG      LYS  61  -8.145  -5.682  -7.783
  469    HG3  LYS  61           1HG      LYS  61  -6.707  -6.599  -7.324
  470    HD2  LYS  61           2HD      LYS  61  -8.372  -8.057  -5.950
  471    HD3  LYS  61           1HD      LYS  61  -9.602  -7.347  -6.995
  472    HE2  LYS  61           2HE      LYS  61  -8.228  -8.092  -8.987
  473    HE3  LYS  61           1HE      LYS  61  -7.200  -8.991  -7.853
  474    HZ1  LYS  61           3HZ      LYS  61  -8.836 -10.450  -7.374
  475    HZ2  LYS  61           1HZ      LYS  61  -9.429 -10.004  -8.899
  476    HZ3  LYS  61           2HZ      LYS  61 -10.071  -9.289  -7.498
  477    H    LEU  62           H        LEU  62  -6.131  -5.561  -3.017
  478    HA   LEU  62           HA       LEU  62  -7.144  -3.162  -1.829
  479    HB2  LEU  62           2HB      LEU  62  -5.336  -5.417  -0.907
  480    HB3  LEU  62           1HB      LEU  62  -5.951  -4.176   0.187
  481    HG   LEU  62           HG       LEU  62  -7.811  -5.736  -1.590
  482   HD11  LEU  62          1HD1      LEU  62  -7.612  -6.598   1.221
  483   HD12  LEU  62          2HD1      LEU  62  -6.194  -6.989   0.246
  484   HD13  LEU  62          3HD1      LEU  62  -7.787  -7.567  -0.242
  485   HD21  LEU  62          3HD2      LEU  62  -8.132  -4.330   1.082
  486   HD22  LEU  62          1HD2      LEU  62  -9.427  -5.105   0.170
  487   HD23  LEU  62          2HD2      LEU  62  -8.621  -3.676  -0.480
  488    H    CYS  63           H        CYS  63  -3.886  -4.356  -2.576
  489    HA   CYS  63           HA       CYS  63  -2.570  -1.945  -1.555
  490    HB2  CYS  63           2HB      CYS  63  -1.800  -4.494  -2.954
  491    HB3  CYS  63           1HB      CYS  63  -0.628  -3.179  -2.847
  492    HG   CYS  63           HG       CYS  63  -0.325  -4.603  -0.690
  493    H    HIS  64           H        HIS  64  -3.622  -3.213  -4.672
  494    HA   HIS  64           HA       HIS  64  -2.263  -1.489  -6.443
  495    HB2  HIS  64           2HB      HIS  64  -3.558  -3.383  -7.195
  496    HB3  HIS  64           1HB      HIS  64  -5.022  -2.747  -6.449
  497    HD1  HIS  64           1HD      HIS  64  -2.810  -0.370  -8.279
  498    HD2  HIS  64           2HD      HIS  64  -6.266  -2.572  -9.045
  499    HE1  HIS  64           1HE      HIS  64  -3.781   0.546 -10.432
  500    H    THR  65           H        THR  65  -5.048  -0.915  -4.342
  501    HA   THR  65           HA       THR  65  -5.643   1.643  -5.634
  502    HB   THR  65           HB       THR  65  -7.000  -0.225  -4.077
  503    HG1  THR  65           1HG      THR  65  -7.506   2.299  -5.146
  504   HG21  THR  65          3HG2      THR  65  -6.744   2.374  -2.540
  505   HG22  THR  65          1HG2      THR  65  -6.153   0.800  -2.011
  506   HG23  THR  65          2HG2      THR  65  -7.884   1.079  -2.177
  507    H    LEU  66           H        LEU  66  -4.350   0.657  -2.423
  508    HA   LEU  66           HA       LEU  66  -3.942   3.207  -1.305
  509    HB2  LEU  66           2HB      LEU  66  -1.768   1.118  -1.191
  510    HB3  LEU  66           1HB      LEU  66  -2.349   2.167   0.093
  511    HG   LEU  66           HG       LEU  66  -3.681  -0.295  -1.038
  512   HD11  LEU  66          1HD1      LEU  66  -2.733   0.559   1.703
  513   HD12  LEU  66          2HD1      LEU  66  -2.101  -0.757   0.715
  514   HD13  LEU  66          3HD1      LEU  66  -3.714  -0.879   1.419
  515   HD21  LEU  66          3HD2      LEU  66  -5.026   1.181   1.147
  516   HD22  LEU  66          1HD2      LEU  66  -5.727   0.320  -0.219
  517   HD23  LEU  66          2HD2      LEU  66  -5.110   1.958  -0.430
  518    H    GLU  67           H        GLU  67  -2.045   1.470  -3.722
  519    HA   GLU  67           HA       GLU  67   0.023   3.492  -4.014
  520    HB2  GLU  67           2HB      GLU  67   0.863   1.569  -4.890
  521    HB3  GLU  67           1HB      GLU  67  -0.742   0.851  -4.971
  522    HG2  GLU  67           2HG      GLU  67  -1.105   2.165  -7.112
  523    HG3  GLU  67           1HG      GLU  67   0.602   2.599  -7.052
  524    H    ASN  68           H        ASN  68  -2.896   2.573  -5.843
  525    HA   ASN  68           HA       ASN  68  -2.749   4.437  -7.958
  526    HB2  ASN  68           2HB      ASN  68  -4.501   2.569  -6.915
  527    HB3  ASN  68           1HB      ASN  68  -5.377   4.087  -6.730
  528   HD21  ASN  68          1HD2      ASN  68  -3.327   2.510  -9.265
  529   HD22  ASN  68          2HD2      ASN  68  -4.331   2.958 -10.558
  530    H    ILE  69           H        ILE  69  -3.890   4.810  -4.624
  531    HA   ILE  69           HA       ILE  69  -4.882   7.490  -5.001
  532    HB   ILE  69           HB       ILE  69  -3.852   6.194  -2.469
  533   HG12  ILE  69          2HG1      ILE  69  -5.586   4.928  -4.063
  534   HG13  ILE  69          1HG1      ILE  69  -5.690   4.849  -2.311
  535   HG21  ILE  69          1HG2      ILE  69  -6.115   8.170  -2.875
  536   HG22  ILE  69          2HG2      ILE  69  -4.482   8.612  -2.383
  537   HG23  ILE  69          3HG2      ILE  69  -5.473   7.598  -1.336
  538   HD11  ILE  69          3HD1      ILE  69  -7.446   6.425  -2.249
  539   HD12  ILE  69          1HD1      ILE  69  -7.841   5.383  -3.619
  540   HD13  ILE  69          2HD1      ILE  69  -7.117   6.971  -3.896
  541    H    LEU  70           H        LEU  70  -2.062   5.957  -3.886
  542    HA   LEU  70           HA       LEU  70  -0.502   8.320  -3.298
  543    HB2  LEU  70           2HB      LEU  70   0.204   5.422  -3.861
  544    HB3  LEU  70           1HB      LEU  70   1.358   6.617  -3.265
  545    HG   LEU  70           HG       LEU  70  -1.251   6.139  -1.842
  546   HD11  LEU  70          1HD1      LEU  70  -0.572   4.181  -0.976
  547   HD12  LEU  70          2HD1      LEU  70   1.008   4.850  -0.572
  548   HD13  LEU  70          3HD1      LEU  70   0.723   4.174  -2.175
  549   HD21  LEU  70          3HD2      LEU  70   0.334   6.858   0.087
  550   HD22  LEU  70          1HD2      LEU  70  -0.199   8.089  -1.058
  551   HD23  LEU  70          2HD2      LEU  70   1.413   7.386  -1.205
  552    H    ASP  71           H        ASP  71  -1.612   6.822  -6.102
  553    HA   ASP  71           HA       ASP  71   0.630   7.693  -7.810
  554    HB2  ASP  71           2HB      ASP  71  -0.799   5.622  -8.184
  555    HB3  ASP  71           1HB      ASP  71  -2.145   6.700  -8.547
  556    H    LYS  72           H        LYS  72  -2.819   8.575  -7.262
  557    HA   LYS  72           HA       LYS  72  -2.602  10.920  -8.961
  558    HB2  LYS  72           2HB      LYS  72  -4.677  11.500  -7.317
  559    HB3  LYS  72           1HB      LYS  72  -4.826  10.433  -8.705
  560    HG2  LYS  72           2HG      LYS  72  -4.644   8.480  -7.341
  561    HG3  LYS  72           1HG      LYS  72  -4.109   9.425  -5.948
  562    HD2  LYS  72           2HD      LYS  72  -6.511  10.571  -6.779
  563    HD3  LYS  72           1HD      LYS  72  -6.765   8.828  -6.827
  564    HE2  LYS  72           2HE      LYS  72  -5.541   8.945  -4.450
  565    HE3  LYS  72           1HE      LYS  72  -6.203  10.588  -4.476
  566    HZ1  LYS  72           3HZ      LYS  72  -7.754   8.854  -3.591
  567    HZ2  LYS  72           1HZ      LYS  72  -7.802   8.183  -5.149
  568    HZ3  LYS  72           2HZ      LYS  72  -8.368   9.764  -4.889
  569    H    ALA  73           H        ALA  73  -1.646  10.118  -5.797
  570    HA   ALA  73           HA       ALA  73  -1.523  12.735  -4.603
  571    HB1  ALA  73           1HB      ALA  73   0.567  11.090  -3.638
  572    HB2  ALA  73           2HB      ALA  73  -0.736   9.990  -4.089
  573    HB3  ALA  73           3HB      ALA  73  -1.034  11.283  -2.924
  574    H    ARG  74           H        ARG  74   0.714  10.740  -6.514
  575    HA   ARG  74           HA       ARG  74   2.756  12.880  -6.524
  576    HB2  ARG  74           2HB      ARG  74   4.070  11.183  -7.706
  577    HB3  ARG  74           1HB      ARG  74   3.280  10.434  -6.318
  578    HG2  ARG  74           2HG      ARG  74   1.944   9.131  -7.619
  579    HG3  ARG  74           1HG      ARG  74   1.685  10.411  -8.803
  580    HD2  ARG  74           2HD      ARG  74   4.130  10.009  -9.528
  581    HD3  ARG  74           1HD      ARG  74   4.016   8.495  -8.609
  582    HE   ARG  74           HE       ARG  74   1.720   8.876 -10.343
  583   HH11  ARG  74          1HH1      ARG  74   5.008   7.834 -10.143
  584   HH12  ARG  74          2HH1      ARG  74   4.894   6.790 -11.519
  585   HH21  ARG  74          1HH2      ARG  74   1.569   7.535 -12.152
  586   HH22  ARG  74          2HH2      ARG  74   2.951   6.619 -12.654
  587    H    ASN  75           H        ASN  75   0.066  11.810  -8.383
  588    HA   ASN  75           HA       ASN  75   0.999  12.956 -10.932
  589    HB2  ASN  75           2HB      ASN  75  -0.695  10.964 -10.278
  590    HB3  ASN  75           1HB      ASN  75  -1.857  12.285 -10.393
  591   HD21  ASN  75          1HD2      ASN  75   0.628  10.513 -12.251
  592   HD22  ASN  75          2HD2      ASN  75   0.051  10.979 -13.778
  593    H    SER  76           H        SER  76   0.031  14.302  -8.094
  594    HA   SER  76           HA       SER  76  -0.537  16.538  -7.589
  595    HB2  SER  76           2HB      SER  76  -0.155  18.048  -9.270
  596    HB3  SER  76           1HB      SER  76   0.476  16.631 -10.103
  597    HG   SER  76           HG       SER  76  -1.727  16.341 -10.886
  598    H    GLU  77           H        GLU  77  -2.538  14.295  -7.811
  599    HA   GLU  77           HA       GLU  77  -4.930  15.934  -8.507
  600    HB2  GLU  77           2HB      GLU  77  -5.288  13.037  -8.148
  601    HB3  GLU  77           1HB      GLU  77  -5.838  14.072  -9.461
  602    HG2  GLU  77           2HG      GLU  77  -3.283  14.121 -10.102
  603    HG3  GLU  77           1HG      GLU  77  -3.222  12.640  -9.148
  604    H    ILE  78           H        ILE  78  -3.362  14.011  -6.089
  605    HA   ILE  78           HA       ILE  78  -5.324  15.025  -4.076
  606    HB   ILE  78           HB       ILE  78  -5.479  12.696  -3.169
  607   HG12  ILE  78          2HG1      ILE  78  -4.726  11.236  -5.456
  608   HG13  ILE  78          1HG1      ILE  78  -3.379  12.311  -5.099
  609   HG21  ILE  78          1HG2      ILE  78  -6.899  13.832  -5.178
  610   HG22  ILE  78          2HG2      ILE  78  -7.254  12.228  -4.538
  611   HG23  ILE  78          3HG2      ILE  78  -6.293  12.399  -6.007
  612   HD11  ILE  78          3HD1      ILE  78  -4.248   9.938  -3.663
  613   HD12  ILE  78          1HD1      ILE  78  -4.225  11.343  -2.601
  614   HD13  ILE  78          2HD1      ILE  78  -2.772  10.872  -3.475
  615    H    LYS  79           H        LYS  79  -4.534  14.113  -1.817
  616    HA   LYS  79           HA       LYS  79  -1.623  13.835  -1.526
  617    HB2  LYS  79           2HB      LYS  79  -1.552  15.912  -0.098
  618    HB3  LYS  79           1HB      LYS  79  -1.891  16.247  -1.797
  619    HG2  LYS  79           2HG      LYS  79  -3.876  17.160  -1.271
  620    HG3  LYS  79           1HG      LYS  79  -4.354  15.702  -0.398
  621    HD2  LYS  79           2HD      LYS  79  -2.357  17.355   0.998
  622    HD3  LYS  79           1HD      LYS  79  -3.925  18.132   0.784
  623    HE2  LYS  79           2HE      LYS  79  -5.054  16.483   2.028
  624    HE3  LYS  79           1HE      LYS  79  -3.753  15.296   1.806
  625    HZ1  LYS  79           3HZ      LYS  79  -3.925  17.526   3.669
  626    HZ2  LYS  79           1HZ      LYS  79  -2.412  17.292   2.938
  627    HZ3  LYS  79           2HZ      LYS  79  -3.127  16.036   3.832
  628    H    ILE  80           H        ILE  80  -1.104  13.211   0.728
  629    HA   ILE  80           HA       ILE  80  -3.150  11.612   1.939
  630    HB   ILE  80           HB       ILE  80  -0.424  12.583   2.592
  631   HG12  ILE  80          2HG1      ILE  80   0.079  10.220   2.486
  632   HG13  ILE  80          1HG1      ILE  80  -1.640   9.824   2.482
  633   HG21  ILE  80          1HG2      ILE  80  -2.312  11.245   4.526
  634   HG22  ILE  80          2HG2      ILE  80  -1.366  12.712   4.781
  635   HG23  ILE  80          3HG2      ILE  80  -0.559  11.147   4.703
  636   HD11  ILE  80          3HD1      ILE  80  -0.172  11.374   0.325
  637   HD12  ILE  80          1HD1      ILE  80  -1.899  11.014   0.327
  638   HD13  ILE  80          2HD1      ILE  80  -0.725   9.704   0.199
  639    H    THR  81           H        THR  81  -4.910  12.725   2.487
  640    HA   THR  81           HA       THR  81  -4.866  15.226   4.037
  641    HB   THR  81           HB       THR  81  -7.249  15.071   3.762
  642    HG1  THR  81           1HG      THR  81  -8.272  13.179   3.448
  643   HG21  THR  81          3HG2      THR  81  -6.965  13.684   1.288
  644   HG22  THR  81          1HG2      THR  81  -5.484  14.596   1.571
  645   HG23  THR  81          2HG2      THR  81  -7.040  15.425   1.554
  646    H    SER  82           H        SER  82  -4.074  12.182   4.870
  647    HA   SER  82           HA       SER  82  -3.850  11.172   7.006
  648    HB2  SER  82           2HB      SER  82  -5.777  13.129   8.184
  649    HB3  SER  82           1HB      SER  82  -4.285  12.479   8.862
  650    HG   SER  82           HG       SER  82  -4.456  14.791   7.933
  651    H    ASP  83           H        ASP  83  -6.654  11.773   5.237
  652    HA   ASP  83           HA       ASP  83  -8.253   9.764   6.759
  653    HB2  ASP  83           2HB      ASP  83  -8.988  11.923   4.752
  654    HB3  ASP  83           1HB      ASP  83 -10.144  10.824   5.505
  655    H    LEU  84           H        LEU  84  -7.012  10.775   3.573
  656    HA   LEU  84           HA       LEU  84  -8.165   8.633   2.039
  657    HB2  LEU  84           2HB      LEU  84  -5.470   9.981   1.656
  658    HB3  LEU  84           1HB      LEU  84  -6.490   9.274   0.405
  659    HG   LEU  84           HG       LEU  84  -6.860  11.846   1.916
  660   HD11  LEU  84          1HD1      LEU  84  -6.624  10.906  -0.895
  661   HD12  LEU  84          2HD1      LEU  84  -6.005  12.377  -0.144
  662   HD13  LEU  84          3HD1      LEU  84  -7.704  12.271  -0.607
  663   HD21  LEU  84          3HD2      LEU  84  -9.213  11.694   0.631
  664   HD22  LEU  84          1HD2      LEU  84  -9.022  11.126   2.291
  665   HD23  LEU  84          2HD2      LEU  84  -8.982   9.975   0.955
  666    H    LEU  85           H        LEU  85  -5.541   8.921   4.267
  667    HA   LEU  85           HA       LEU  85  -4.261   6.366   3.601
  668    HB2  LEU  85           2HB      LEU  85  -4.046   8.417   5.821
  669    HB3  LEU  85           1HB      LEU  85  -2.996   7.003   5.710
  670    HG   LEU  85           HG       LEU  85  -3.249   9.265   3.715
  671   HD11  LEU  85          1HD1      LEU  85  -1.037   8.210   5.489
  672   HD12  LEU  85          2HD1      LEU  85  -1.806   9.797   5.574
  673   HD13  LEU  85          3HD1      LEU  85  -0.768   9.386   4.203
  674   HD21  LEU  85          3HD2      LEU  85  -1.322   7.886   2.610
  675   HD22  LEU  85          1HD2      LEU  85  -2.988   7.385   2.318
  676   HD23  LEU  85          2HD2      LEU  85  -2.003   6.527   3.504
  677    H    ASP  86           H        ASP  86  -6.141   7.685   6.354
  678    HA   ASP  86           HA       ASP  86  -6.331   5.478   8.029
  679    HB2  ASP  86           2HB      ASP  86  -8.370   7.541   7.160
  680    HB3  ASP  86           1HB      ASP  86  -8.696   6.398   8.462
  681    H    LYS  87           H        LYS  87  -7.946   5.948   4.930
  682    HA   LYS  87           HA       LYS  87  -9.510   3.452   5.248
  683    HB2  LYS  87           2HB      LYS  87  -9.155   5.257   2.836
  684    HB3  LYS  87           1HB      LYS  87 -10.489   4.146   3.152
  685    HG2  LYS  87           2HG      LYS  87  -9.837   6.715   4.613
  686    HG3  LYS  87           1HG      LYS  87 -11.304   6.326   3.713
  687    HD2  LYS  87           2HD      LYS  87 -11.369   4.302   5.473
  688    HD3  LYS  87           1HD      LYS  87 -10.476   5.473   6.446
  689    HE2  LYS  87           2HE      LYS  87 -12.536   6.303   6.983
  690    HE3  LYS  87           1HE      LYS  87 -12.516   7.011   5.356
  691    HZ1  LYS  87           3HZ      LYS  87 -13.213   4.584   4.704
  692    HZ2  LYS  87           1HZ      LYS  87 -14.377   5.715   5.198
  693    HZ3  LYS  87           2HZ      LYS  87 -13.807   4.550   6.295
  694    H    ILE  88           H        ILE  88  -6.932   4.762   3.153
  695    HA   ILE  88           HA       ILE  88  -6.358   2.380   1.700
  696    HB   ILE  88           HB       ILE  88  -4.887   4.865   2.546
  697   HG12  ILE  88          2HG1      ILE  88  -5.298   3.843  -0.238
  698   HG13  ILE  88          1HG1      ILE  88  -6.647   4.562   0.639
  699   HG21  ILE  88          1HG2      ILE  88  -3.249   3.715   0.649
  700   HG22  ILE  88          2HG2      ILE  88  -3.672   2.347   1.680
  701   HG23  ILE  88          3HG2      ILE  88  -2.917   3.780   2.380
  702   HD11  ILE  88          3HD1      ILE  88  -5.857   6.621   0.212
  703   HD12  ILE  88          1HD1      ILE  88  -4.533   5.911  -0.712
  704   HD13  ILE  88          2HD1      ILE  88  -4.340   6.218   1.015
  705    H    PHE  89           H        PHE  89  -5.642   3.422   4.938
  706    HA   PHE  89           HA       PHE  89  -3.665   1.324   5.486
  707    HB2  PHE  89           2HB      PHE  89  -3.361   3.335   6.702
  708    HB3  PHE  89           1HB      PHE  89  -5.090   3.498   7.013
  709    HD1  PHE  89           2HD      PHE  89  -6.210   2.027   8.681
  710    HD2  PHE  89           1HD      PHE  89  -1.953   1.981   8.111
  711    HE1  PHE  89           2HE      PHE  89  -5.934   0.850  10.845
  712    HE2  PHE  89           1HE      PHE  89  -1.676   0.804  10.277
  713    HZ   PHE  89           HZ       PHE  89  -3.667   0.239  11.644
  714    H    ALA  90           H        ALA  90  -7.050   1.897   5.794
  715    HA   ALA  90           HA       ALA  90  -7.676  -0.327   7.552
  716    HB1  ALA  90           1HB      ALA  90  -9.831   0.467   7.274
  717    HB2  ALA  90           2HB      ALA  90  -9.638   0.657   5.531
  718    HB3  ALA  90           3HB      ALA  90  -8.988   1.875   6.630
  719    H    GLY  91           H        GLY  91  -7.053   0.175   4.176
  720    HA2  GLY  91           2HA      GLY  91  -8.165  -2.318   3.213
  721    HA3  GLY  91           1HA      GLY  91  -7.013  -1.292   2.347
  722    H    VAL  92           H        VAL  92  -4.909  -1.157   4.069
  723    HA   VAL  92           HA       VAL  92  -3.524  -3.635   3.708
  724    HB   VAL  92           HB       VAL  92  -3.163  -1.098   5.295
  725   HG11  VAL  92          1HG1      VAL  92  -1.674  -3.676   5.596
  726   HG12  VAL  92          2HG1      VAL  92  -2.023  -2.436   6.801
  727   HG13  VAL  92          3HG1      VAL  92  -0.743  -2.179   5.616
  728   HG21  VAL  92          3HG2      VAL  92  -0.950  -1.623   3.679
  729   HG22  VAL  92          1HG2      VAL  92  -2.286  -0.541   3.288
  730   HG23  VAL  92          2HG2      VAL  92  -2.317  -2.215   2.735
  731    H    ASP  93           H        ASP  93  -5.640  -2.370   6.148
  732    HA   ASP  93           HA       ASP  93  -4.952  -4.169   8.316
  733    HB2  ASP  93           2HB      ASP  93  -6.817  -2.029   7.660
  734    HB3  ASP  93           1HB      ASP  93  -7.639  -3.330   8.525
  735    H    MET  94           H        MET  94  -7.386  -4.159   5.719
  736    HA   MET  94           HA       MET  94  -8.570  -6.703   6.504
  737    HB2  MET  94           2HB      MET  94  -8.593  -4.964   4.013
  738    HB3  MET  94           1HB      MET  94  -9.515  -6.463   4.124
  739    HG2  MET  94           2HG      MET  94 -10.468  -5.461   6.324
  740    HG3  MET  94           1HG      MET  94  -9.861  -3.924   5.709
  741    HE1  MET  94           3HE      MET  94 -10.144  -4.987   2.518
  742    HE2  MET  94           1HE      MET  94 -10.205  -3.323   3.116
  743    HE3  MET  94           2HE      MET  94 -11.511  -3.951   2.112
  744    H    ILE  95           H        ILE  95  -5.992  -5.537   4.475
  745    HA   ILE  95           HA       ILE  95  -5.391  -7.912   2.988
  746    HB   ILE  95           HB       ILE  95  -4.097  -5.355   3.855
  747   HG12  ILE  95          2HG1      ILE  95  -4.368  -6.641   1.129
  748   HG13  ILE  95          1HG1      ILE  95  -5.588  -5.585   1.840
  749   HG21  ILE  95          1HG2      ILE  95  -2.623  -7.738   2.751
  750   HG22  ILE  95          2HG2      ILE  95  -2.196  -6.720   4.128
  751   HG23  ILE  95          3HG2      ILE  95  -2.051  -6.089   2.488
  752   HD11  ILE  95          3HD1      ILE  95  -2.718  -4.697   1.624
  753   HD12  ILE  95          1HD1      ILE  95  -4.168  -3.707   1.793
  754   HD13  ILE  95          2HD1      ILE  95  -3.825  -4.514   0.263
  755    H    THR  96           H        THR  96  -4.498  -6.737   6.210
  756    HA   THR  96           HA       THR  96  -2.554  -8.836   6.749
  757    HB   THR  96           HB       THR  96  -4.026  -6.714   8.317
  758    HG1  THR  96           1HG      THR  96  -2.071  -6.452   6.894
  759   HG21  THR  96          3HG2      THR  96  -2.090  -8.778   9.406
  760   HG22  THR  96          1HG2      THR  96  -3.796  -8.631   9.828
  761   HG23  THR  96          2HG2      THR  96  -2.663  -7.361  10.286
  762    H    ARG  97           H        ARG  97  -5.968  -8.238   7.626
  763    HA   ARG  97           HA       ARG  97  -6.311 -10.555   9.268
  764    HB2  ARG  97           2HB      ARG  97  -8.038  -8.686   7.669
  765    HB3  ARG  97           1HB      ARG  97  -8.772 -10.113   8.395
  766    HG2  ARG  97           2HG      ARG  97  -8.701  -7.873   9.755
  767    HG3  ARG  97           1HG      ARG  97  -8.340  -9.388  10.576
  768    HD2  ARG  97           2HD      ARG  97  -5.983  -8.971  10.516
  769    HD3  ARG  97           1HD      ARG  97  -6.181  -7.643   9.357
  770    HE   ARG  97           HE       ARG  97  -7.046  -6.265  11.121
  771   HH11  ARG  97          1HH1      ARG  97  -8.580  -8.607  12.408
  772   HH12  ARG  97          2HH1      ARG  97  -7.795  -8.690  13.949
  773   HH21  ARG  97          1HH2      ARG  97  -5.089  -6.755  12.972
  774   HH22  ARG  97          2HH2      ARG  97  -5.817  -7.644  14.269
  775    H    MET  98           H        MET  98  -6.874 -10.028   5.776
  776    HA   MET  98           HA       MET  98  -7.771 -12.732   5.267
  777    HB2  MET  98           2HB      MET  98  -7.606 -12.036   2.958
  778    HB3  MET  98           1HB      MET  98  -8.127 -10.624   3.876
  779    HG2  MET  98           2HG      MET  98  -5.963  -9.646   3.806
  780    HG3  MET  98           1HG      MET  98  -5.209 -11.156   3.297
  781    HE1  MET  98           3HE      MET  98  -8.422  -9.257   0.643
  782    HE2  MET  98           1HE      MET  98  -8.183  -8.827   2.342
  783    HE3  MET  98           2HE      MET  98  -8.659 -10.466   1.903
  784    H    VAL  99           H        VAL  99  -4.690 -11.163   5.610
  785    HA   VAL  99           HA       VAL  99  -3.166 -13.350   4.400
  786    HB   VAL  99           HB       VAL  99  -2.682 -10.668   5.656
  787   HG11  VAL  99          1HG1      VAL  99  -0.122 -11.519   5.098
  788   HG12  VAL  99          2HG1      VAL  99  -0.833 -12.961   5.825
  789   HG13  VAL  99          3HG1      VAL  99  -0.821 -11.438   6.715
  790   HG21  VAL  99          3HG2      VAL  99  -2.251 -10.113   3.513
  791   HG22  VAL  99          1HG2      VAL  99  -2.796 -11.728   3.062
  792   HG23  VAL  99          2HG2      VAL  99  -1.083 -11.424   3.349
  793    H    ASP 100           H        ASP 100  -3.871 -12.084   7.682
  794    HA   ASP 100           HA       ASP 100  -2.197 -13.950   9.106
  795    HB2  ASP 100           2HB      ASP 100  -3.014 -12.025  10.259
  796    HB3  ASP 100           1HB      ASP 100  -4.672 -12.321   9.732
  797    H    LYS 101           H        LYS 101  -5.437 -14.040   7.783
  798    HA   LYS 101           HA       LYS 101  -6.099 -16.648   8.934
  799    HB2  LYS 101           2HB      LYS 101  -8.191 -16.106   8.122
  800    HB3  LYS 101           1HB      LYS 101  -7.489 -14.491   8.012
  801    HG2  LYS 101           2HG      LYS 101  -8.356 -14.814   5.859
  802    HG3  LYS 101           1HG      LYS 101  -6.663 -15.284   5.676
  803    HD2  LYS 101           2HD      LYS 101  -7.335 -17.267   4.959
  804    HD3  LYS 101           1HD      LYS 101  -7.978 -17.588   6.568
  805    HE2  LYS 101           2HE      LYS 101  -9.945 -15.981   5.491
  806    HE3  LYS 101           1HE      LYS 101  -9.430 -16.934   4.088
  807    HZ1  LYS 101           3HZ      LYS 101  -9.463 -18.893   5.700
  808    HZ2  LYS 101           1HZ      LYS 101 -10.960 -18.307   5.160
  809    HZ3  LYS 101           2HZ      LYS 101 -10.399 -17.897   6.710
  810    H    ILE 102           H        ILE 102  -4.432 -15.389   6.193
  811    HA   ILE 102           HA       ILE 102  -4.725 -17.701   4.446
  812    HB   ILE 102           HB       ILE 102  -3.389 -15.087   4.573
  813   HG12  ILE 102          2HG1      ILE 102  -4.203 -16.628   2.125
  814   HG13  ILE 102          1HG1      ILE 102  -5.406 -15.920   3.198
  815   HG21  ILE 102          1HG2      ILE 102  -1.857 -15.839   2.600
  816   HG22  ILE 102          2HG2      ILE 102  -2.000 -17.438   3.332
  817   HG23  ILE 102          3HG2      ILE 102  -1.313 -16.102   4.256
  818   HD11  ILE 102          3HD1      ILE 102  -3.285 -14.026   2.602
  819   HD12  ILE 102          1HD1      ILE 102  -5.028 -13.850   2.401
  820   HD13  ILE 102          2HD1      ILE 102  -4.066 -14.603   1.129
  821    H    VAL 103           H        VAL 103  -2.159 -16.405   6.557
  822    HA   VAL 103           HA       VAL 103  -0.360 -18.626   6.339
  823    HB   VAL 103           HB       VAL 103  -0.954 -16.469   8.381
  824   HG11  VAL 103          1HG1      VAL 103  -0.075 -18.573   9.490
  825   HG12  VAL 103          2HG1      VAL 103   0.960 -17.158   9.677
  826   HG13  VAL 103          3HG1      VAL 103   1.376 -18.406   8.502
  827   HG21  VAL 103          3HG2      VAL 103   1.133 -16.979   6.268
  828   HG22  VAL 103          1HG2      VAL 103   1.479 -15.895   7.614
  829   HG23  VAL 103          2HG2      VAL 103   0.142 -15.542   6.521
  830    H    SER 104           H        SER 104  -3.281 -17.970   8.130
  831    HA   SER 104           HA       SER 104  -3.067 -20.262   9.930
  832    HB2  SER 104           2HB      SER 104  -4.207 -18.248  10.636
  833    HB3  SER 104           1HB      SER 104  -5.234 -18.286   9.204
  834    HG   SER 104           HG       SER 104  -5.142 -20.393  11.095
  835    H    GLU 105           H        GLU 105  -5.377 -19.366   7.428
  836    HA   GLU 105           HA       GLU 105  -5.974 -22.267   6.974
  837    HB2  GLU 105           2HB      GLU 105  -7.460 -19.867   5.890
  838    HB3  GLU 105           1HB      GLU 105  -8.081 -21.492   6.180
  839    HG2  GLU 105           2HG      GLU 105  -7.267 -20.856   8.684
  840    HG3  GLU 105           1HG      GLU 105  -7.682 -19.250   8.083
  841    H    GLY 106           H        GLY 106  -5.173 -19.260   5.267
  842    HA2  GLY 106           2HA      GLY 106  -3.555 -19.317   3.404
  843    HA3  GLY 106           1HA      GLY 106  -4.183 -20.911   2.983
  844    H    SER 107           H        SER 107  -6.421 -18.428   3.939
  845    HA   SER 107           HA       SER 107  -7.235 -18.084   1.057
  846    HB2  SER 107           2HB      SER 107  -8.817 -18.602   3.564
  847    HB3  SER 107           1HB      SER 107  -9.560 -17.901   2.129
  848    HG   SER 107           HG       SER 107  -8.314 -19.835   1.123
  849    H    ASP 108           H        ASP 108  -7.255 -16.013   0.413
  850    HA   ASP 108           HA       ASP 108  -6.887 -13.861   2.386
  851    HB2  ASP 108           2HB      ASP 108  -6.780 -12.496   0.265
  852    HB3  ASP 108           1HB      ASP 108  -5.655 -13.855   0.274
  853    H    ASP 109           H        ASP 109  -9.511 -15.585   1.564
  854    HA   ASP 109           HA       ASP 109 -11.371 -13.357   1.020
  855    HB2  ASP 109           2HB      ASP 109 -12.890 -15.065   0.557
  856    HB3  ASP 109           1HB      ASP 109 -11.363 -15.878   0.229
  857    H    ILE 110           H        ILE 110 -12.056 -12.077   2.674
  858    HA   ILE 110           HA       ILE 110 -12.692 -13.356   5.300
  859    HB   ILE 110           HB       ILE 110 -11.646 -11.210   6.290
  860   HG12  ILE 110          2HG1      ILE 110 -10.032 -11.150   3.761
  861   HG13  ILE 110          1HG1      ILE 110 -11.567 -10.281   3.816
  862   HG21  ILE 110          1HG2      ILE 110 -10.577 -13.419   6.476
  863   HG22  ILE 110          2HG2      ILE 110  -9.363 -12.170   6.189
  864   HG23  ILE 110          3HG2      ILE 110  -9.874 -13.225   4.870
  865   HD11  ILE 110          3HD1      ILE 110  -9.804  -8.758   4.500
  866   HD12  ILE 110          1HD1      ILE 110  -9.210  -9.918   5.688
  867   HD13  ILE 110          2HD1      ILE 110 -10.781  -9.149   5.915
  868    H    GLY 111           H        GLY 111 -14.157 -12.112   2.859
  869    HA2  GLY 111           2HA      GLY 111 -16.250 -11.032   2.680
  870    HA3  GLY 111           1HA      GLY 111 -16.215 -10.763   4.423
  871    H    GLU 112           H        GLU 112 -13.300  -9.721   3.215
  872    HA   GLU 112           HA       GLU 112 -13.834  -6.950   3.728
  873    HB2  GLU 112           2HB      GLU 112 -11.537  -6.701   2.767
  874    HB3  GLU 112           1HB      GLU 112 -11.641  -7.998   3.960
  875    HG2  GLU 112           2HG      GLU 112 -10.738  -9.321   2.367
  876    HG3  GLU 112           1HG      GLU 112 -12.331  -9.269   1.612
  877    H    ASN 113           H        ASN 113 -12.795  -5.458   1.720
  878    HA   ASN 113           HA       ASN 113 -14.195  -6.147  -0.815
  879    HB2  ASN 113           2HB      ASN 113 -14.741  -3.780   0.992
  880    HB3  ASN 113           1HB      ASN 113 -15.262  -3.834  -0.693
  881   HD21  ASN 113          1HD2      ASN 113 -16.800  -5.614  -1.295
  882   HD22  ASN 113          2HD2      ASN 113 -17.795  -6.296  -0.099
  883    H    ILE 114           H        ILE 114 -13.273  -5.081  -2.620
  884    HA   ILE 114           HA       ILE 114 -11.065  -3.141  -2.083
  885    HB   ILE 114           HB       ILE 114 -10.718  -5.315  -4.128
  886   HG12  ILE 114          2HG1      ILE 114  -9.456  -6.510  -2.141
  887   HG13  ILE 114          1HG1      ILE 114 -10.628  -5.638  -1.148
  888   HG21  ILE 114          1HG2      ILE 114  -8.873  -3.745  -2.316
  889   HG22  ILE 114          2HG2      ILE 114  -9.063  -3.557  -4.058
  890   HG23  ILE 114          3HG2      ILE 114  -8.339  -5.025  -3.402
  891   HD11  ILE 114          3HD1      ILE 114 -11.058  -7.850  -3.076
  892   HD12  ILE 114          1HD1      ILE 114 -12.271  -6.569  -3.070
  893   HD13  ILE 114          2HD1      ILE 114 -11.927  -7.463  -1.589
  894    H    ASP 115           H        ASP 115 -12.310  -4.871  -4.967
  895    HA   ASP 115           HA       ASP 115 -12.127  -2.871  -6.845
  896    HB2  ASP 115           2HB      ASP 115 -14.234  -3.924  -7.807
  897    HB3  ASP 115           1HB      ASP 115 -12.967  -5.074  -7.379
  898    H    VAL 116           H        VAL 116 -14.651  -3.278  -4.470
  899    HA   VAL 116           HA       VAL 116 -15.862  -0.683  -5.171
  900    HB   VAL 116           HB       VAL 116 -16.589  -3.016  -3.410
  901   HG11  VAL 116          1HG1      VAL 116 -17.727  -0.229  -3.442
  902   HG12  VAL 116          2HG1      VAL 116 -17.375  -1.265  -2.059
  903   HG13  VAL 116          3HG1      VAL 116 -18.770  -1.607  -3.084
  904   HG21  VAL 116          3HG2      VAL 116 -17.327  -1.966  -6.054
  905   HG22  VAL 116          1HG2      VAL 116 -18.722  -2.349  -5.044
  906   HG23  VAL 116          2HG2      VAL 116 -17.522  -3.591  -5.398
  907    H    PHE 117           H        PHE 117 -14.173  -2.236  -2.518
  908    HA   PHE 117           HA       PHE 117 -14.433  -0.083  -0.621
  909    HB2  PHE 117           2HB      PHE 117 -13.729  -2.483  -0.208
  910    HB3  PHE 117           1HB      PHE 117 -12.175  -2.088  -0.941
  911    HD1  PHE 117           2HD      PHE 117 -14.527  -0.808   1.687
  912    HD2  PHE 117           1HD      PHE 117 -10.451  -1.325   0.436
  913    HE1  PHE 117           2HE      PHE 117 -13.745   0.124   3.848
  914    HE2  PHE 117           1HE      PHE 117  -9.669  -0.392   2.598
  915    HZ   PHE 117           HZ       PHE 117 -11.317   0.333   4.303
  916    H    SER 118           H        SER 118 -12.143  -0.764  -3.223
  917    HA   SER 118           HA       SER 118 -10.463   1.522  -2.538
  918    HB2  SER 118           2HB      SER 118  -9.038   0.173  -3.661
  919    HB3  SER 118           1HB      SER 118 -10.370  -0.877  -4.114
  920    HG   SER 118           HG       SER 118 -10.581   0.163  -5.977
  921    H    ASP 119           H        ASP 119 -12.802   0.628  -4.996
  922    HA   ASP 119           HA       ASP 119 -12.624   3.046  -6.518
  923    HB2  ASP 119           2HB      ASP 119 -14.687   0.876  -6.151
  924    HB3  ASP 119           1HB      ASP 119 -15.016   2.259  -7.193
  925    H    THR 120           H        THR 120 -13.872   2.367  -3.472
  926    HA   THR 120           HA       THR 120 -15.774   4.611  -3.426
  927    HB   THR 120           HB       THR 120 -15.015   2.254  -1.839
  928    HG1  THR 120           1HG      THR 120 -17.087   2.041  -1.957
  929   HG21  THR 120          3HG2      THR 120 -14.295   3.675  -0.119
  930   HG22  THR 120          1HG2      THR 120 -15.982   3.361   0.290
  931   HG23  THR 120          2HG2      THR 120 -15.528   4.885  -0.474
  932    H    ILE 121           H        ILE 121 -12.749   3.612  -2.057
  933    HA   ILE 121           HA       ILE 121 -12.140   6.143  -0.764
  934    HB   ILE 121           HB       ILE 121 -11.302   3.412  -0.860
  935   HG12  ILE 121          2HG1      ILE 121 -11.955   4.702   1.126
  936   HG13  ILE 121          1HG1      ILE 121 -10.354   3.987   1.328
  937   HG21  ILE 121          1HG2      ILE 121  -9.008   5.385  -1.015
  938   HG22  ILE 121          2HG2      ILE 121  -9.410   4.186  -2.245
  939   HG23  ILE 121          3HG2      ILE 121  -8.869   3.664  -0.650
  940   HD11  ILE 121          3HD1      ILE 121 -10.609   6.464   1.992
  941   HD12  ILE 121          1HD1      ILE 121 -10.709   6.789   0.262
  942   HD13  ILE 121          2HD1      ILE 121  -9.255   6.054   0.938
  943    H    LYS 122           H        LYS 122 -11.242   4.588  -3.862
  944    HA   LYS 122           HA       LYS 122  -9.226   6.635  -4.423
  945    HB2  LYS 122           2HB      LYS 122  -8.617   4.988  -5.840
  946    HB3  LYS 122           1HB      LYS 122  -9.952   4.038  -5.200
  947    HG2  LYS 122           2HG      LYS 122 -11.387   5.351  -6.950
  948    HG3  LYS 122           1HG      LYS 122  -9.826   5.650  -7.730
  949    HD2  LYS 122           2HD      LYS 122 -10.841   2.931  -6.888
  950    HD3  LYS 122           1HD      LYS 122 -10.892   3.548  -8.547
  951    HE2  LYS 122           2HE      LYS 122  -8.236   3.878  -7.388
  952    HE3  LYS 122           1HE      LYS 122  -8.747   2.176  -7.360
  953    HZ1  LYS 122           3HZ      LYS 122  -9.281   3.814  -9.746
  954    HZ2  LYS 122           1HZ      LYS 122  -9.081   2.134  -9.624
  955    HZ3  LYS 122           2HZ      LYS 122  -7.729   3.159  -9.523
  956    H    SER 123           H        SER 123 -12.606   6.046  -4.989
  957    HA   SER 123           HA       SER 123 -12.870   8.286  -6.886
  958    HB2  SER 123           2HB      SER 123 -14.859   6.535  -5.424
  959    HB3  SER 123           1HB      SER 123 -15.273   7.666  -6.705
  960    HG   SER 123           HG       SER 123 -13.244   5.856  -7.262
  961    H    PHE 124           H        PHE 124 -12.529   7.789  -3.586
  962    HA   PHE 124           HA       PHE 124 -14.352   9.787  -2.542
  963    HB2  PHE 124           2HB      PHE 124 -13.248   7.886  -1.304
  964    HB3  PHE 124           1HB      PHE 124 -11.727   8.771  -1.420
  965    HD1  PHE 124           1HD      PHE 124 -15.158   8.841  -0.010
  966    HD2  PHE 124           2HD      PHE 124 -11.281  10.695  -0.046
  967    HE1  PHE 124           1HE      PHE 124 -15.779  10.182   1.982
  968    HE2  PHE 124           2HE      PHE 124 -11.904  12.033   1.946
  969    HZ   PHE 124           HZ       PHE 124 -14.154  11.778   2.959
  970    H    ALA 125           H        ALA 125 -11.689  10.093  -4.507
  971    HA   ALA 125           HA       ALA 125 -10.235  12.300  -3.450
  972    HB1  ALA 125           1HB      ALA 125 -10.830  11.990  -6.379
  973    HB2  ALA 125           2HB      ALA 125  -9.952  10.709  -5.544
  974    HB3  ALA 125           3HB      ALA 125  -9.292  12.342  -5.591
  975    H    SER 126           H        SER 126 -13.229  12.151  -5.346
  976    HA   SER 126           HA       SER 126 -14.062  14.775  -4.398
  977    HB2  SER 126           2HB      SER 126 -14.108  15.248  -7.137
  978    HB3  SER 126           1HB      SER 126 -12.932  15.910  -6.005
  979    HG   SER 126           HG       SER 126 -12.368  14.424  -7.995
  980    H    SER 127           H        SER 127 -15.146  12.061  -4.482
  981    HA   SER 127           HA       SER 127 -17.778  12.673  -5.635
  982    HB2  SER 127           2HB      SER 127 -17.123  11.824  -7.654
  983    HB3  SER 127           1HB      SER 127 -15.726  11.009  -6.959
  984    HG   SER 127           HG       SER 127 -17.476   9.630  -7.765
  985    H    GLY 128           H        GLY 128 -19.337  10.869  -5.125
  986    HA2  GLY 128           2HA      GLY 128 -19.344   8.569  -3.913
  987    HA3  GLY 128           1HA      GLY 128 -18.479   9.441  -2.647
  988    H    LYS 129           H        LYS 129 -20.130   9.227  -1.078
  989    HA   LYS 129           HA       LYS 129 -22.803  10.373  -1.743
  990    HB2  LYS 129           2HB      LYS 129 -23.515   9.192   0.251
  991    HB3  LYS 129           1HB      LYS 129 -22.491   8.096  -0.679
  992    HG2  LYS 129           2HG      LYS 129 -20.548   8.763   0.730
  993    HG3  LYS 129           1HG      LYS 129 -21.627   9.767   1.700
  994    HD2  LYS 129           2HD      LYS 129 -21.502   7.735   2.904
  995    HD3  LYS 129           1HD      LYS 129 -23.026   7.616   2.021
  996    HE2  LYS 129           2HE      LYS 129 -21.026   6.629   0.267
  997    HE3  LYS 129           1HE      LYS 129 -20.729   5.880   1.848
  998    HZ1  LYS 129           3HZ      LYS 129 -22.384   4.549   0.943
  999    HZ2  LYS 129           1HZ      LYS 129 -23.198   5.854   0.229
 1000    HZ3  LYS 129           2HZ      LYS 129 -23.267   5.629   1.912
 1001    H    GLU 130           H        GLU 130 -19.967  11.602  -0.790
 1002    HA   GLU 130           HA       GLU 130 -21.151  13.395   1.300
 1003    HB2  GLU 130           2HB      GLU 130 -18.719  11.896   1.060
 1004    HB3  GLU 130           1HB      GLU 130 -18.309  13.612   1.092
 1005    HG2  GLU 130           2HG      GLU 130 -20.307  13.316   3.037
 1006    HG3  GLU 130           1HG      GLU 130 -19.255  11.918   3.252
 1007    H    LYS 131           H        LYS 131 -21.525  15.471   0.633
 1008    HA   LYS 131           HA       LYS 131 -20.259  16.396  -1.909
 1009    HB2  LYS 131           2HB      LYS 131 -22.860  16.361  -0.948
 1010    HB3  LYS 131           1HB      LYS 131 -22.361  18.029  -0.670
 1011    HG2  LYS 131           2HG      LYS 131 -21.494  18.015  -3.082
 1012    HG3  LYS 131           1HG      LYS 131 -22.395  16.511  -3.284
 1013    HD2  LYS 131           2HD      LYS 131 -24.356  17.942  -2.201
 1014    HD3  LYS 131           1HD      LYS 131 -23.416  19.288  -2.847
 1015    HE2  LYS 131           2HE      LYS 131 -23.508  17.306  -4.888
 1016    HE3  LYS 131           1HE      LYS 131 -25.162  17.510  -4.276
 1017    HZ1  LYS 131           3HZ      LYS 131 -24.551  19.172  -5.987
 1018    HZ2  LYS 131           1HZ      LYS 131 -23.338  19.754  -4.955
 1019    HZ3  LYS 131           2HZ      LYS 131 -24.970  19.872  -4.497
 1020    H    LEU 132           H        LEU 132 -18.732  16.402   0.579
 1021    HA   LEU 132           HA       LEU 132 -17.526  17.885   1.992
 1022    HB2  LEU 132           2HB      LEU 132 -17.798  19.607  -0.490
 1023    HB3  LEU 132           1HB      LEU 132 -16.448  19.576   0.645
 1024    HG   LEU 132           HG       LEU 132 -16.819  16.909  -0.228
 1025   HD11  LEU 132          1HD1      LEU 132 -16.172  18.088  -2.747
 1026   HD12  LEU 132          2HD1      LEU 132 -17.707  18.769  -2.211
 1027   HD13  LEU 132          3HD1      LEU 132 -17.523  17.022  -2.359
 1028   HD21  LEU 132          3HD2      LEU 132 -14.784  19.088  -0.539
 1029   HD22  LEU 132          1HD2      LEU 132 -14.591  17.616  -1.490
 1030   HD23  LEU 132          2HD2      LEU 132 -14.637  17.528   0.271
 1031    H    GLU 133           H        GLU 133 -19.618  18.208   3.294
 1032    HA   GLU 133           HA       GLU 133 -21.182  20.626   2.813
 1033    HB2  GLU 133           2HB      GLU 133 -20.960  18.493   4.926
 1034    HB3  GLU 133           1HB      GLU 133 -21.941  19.928   5.223
 1035    HG2  GLU 133           2HG      GLU 133 -22.412  18.770   2.577
 1036    HG3  GLU 133           1HG      GLU 133 -22.788  17.651   3.886
  Start of MODEL   22
    1    H1   MET   1           1HT      MET   1   7.337 -31.013  -1.533
    2    H2   MET   1           2HT      MET   1   6.760 -30.870   0.058
    3    H3   MET   1           3HT      MET   1   8.064 -31.903  -0.286
    4    HA   MET   1           HA       MET   1   8.497 -29.548   0.739
    5    HB2  MET   1           2HB      MET   1   9.870 -31.217  -1.336
    6    HB3  MET   1           1HB      MET   1  10.613 -29.684  -0.877
    7    HG2  MET   1           2HG      MET   1  11.021 -30.370   1.294
    8    HG3  MET   1           1HG      MET   1   9.668 -31.501   1.301
    9    HE1  MET   1           2HE      MET   1  12.964 -30.596   0.945
   10    HE2  MET   1           3HE      MET   1  13.881 -31.748  -0.022
   11    HE3  MET   1           1HE      MET   1  13.526 -32.096   1.676
   12    H    MET   2           H        MET   2   6.329 -28.773  -0.821
   13    HA   MET   2           HA       MET   2   7.567 -26.724  -2.627
   14    HB2  MET   2           2HB      MET   2   6.345 -28.849  -3.605
   15    HB3  MET   2           1HB      MET   2   4.883 -27.962  -3.169
   16    HG2  MET   2           2HG      MET   2   5.221 -26.350  -4.764
   17    HG3  MET   2           1HG      MET   2   6.977 -26.426  -4.619
   18    HE1  MET   2           3HE      MET   2   7.464 -27.190  -7.924
   19    HE2  MET   2           1HE      MET   2   6.938 -25.926  -6.804
   20    HE3  MET   2           2HE      MET   2   5.806 -26.594  -7.978
   21    H    GLU   3           H        GLU   3   6.589 -26.625   0.217
   22    HA   GLU   3           HA       GLU   3   4.246 -24.789  -0.086
   23    HB2  GLU   3           2HB      GLU   3   4.023 -25.214   2.361
   24    HB3  GLU   3           1HB      GLU   3   3.967 -26.710   1.422
   25    HG2  GLU   3           2HG      GLU   3   6.093 -27.366   2.108
   26    HG3  GLU   3           1HG      GLU   3   6.613 -25.706   2.419
   27    H    GLU   4           H        GLU   4   7.561 -24.734   0.241
   28    HA   GLU   4           HA       GLU   4   7.783 -22.624   2.195
   29    HB2  GLU   4           2HB      GLU   4   9.540 -24.310   1.640
   30    HB3  GLU   4           1HB      GLU   4   9.715 -23.561   0.053
   31    HG2  GLU   4           2HG      GLU   4  10.127 -21.363   1.368
   32    HG3  GLU   4           1HG      GLU   4  10.410 -22.419   2.753
   33    H    TYR   5           H        TYR   5   6.678 -22.643  -0.950
   34    HA   TYR   5           HA       TYR   5   7.778 -20.149  -1.923
   35    HB2  TYR   5           2HB      TYR   5   6.216 -22.302  -2.848
   36    HB3  TYR   5           1HB      TYR   5   5.200 -20.872  -3.020
   37    HD1  TYR   5           2HD      TYR   5   8.843 -21.687  -3.453
   38    HD2  TYR   5           1HD      TYR   5   5.328 -19.848  -5.100
   39    HE1  TYR   5           2HE      TYR   5  10.137 -21.006  -5.456
   40    HE2  TYR   5           1HE      TYR   5   6.622 -19.168  -7.102
   41    HH   TYR   5           HH       TYR   5   9.995 -19.247  -7.225
   42    H    LEU   6           H        LEU   6   4.931 -21.099  -0.174
   43    HA   LEU   6           HA       LEU   6   3.812 -18.364  -0.147
   44    HB2  LEU   6           2HB      LEU   6   1.937 -19.453   0.925
   45    HB3  LEU   6           1HB      LEU   6   2.492 -20.526  -0.361
   46    HG   LEU   6           HG       LEU   6   4.033 -21.468   1.603
   47   HD11  LEU   6          1HD1      LEU   6   1.998 -21.429   3.502
   48   HD12  LEU   6          2HD1      LEU   6   2.072 -19.763   2.928
   49   HD13  LEU   6          3HD1      LEU   6   3.514 -20.533   3.588
   50   HD21  LEU   6          3HD2      LEU   6   2.259 -22.648   0.215
   51   HD22  LEU   6          1HD2      LEU   6   1.094 -22.189   1.456
   52   HD23  LEU   6          2HD2      LEU   6   2.439 -23.254   1.862
   53    H    GLY   7           H        GLY   7   5.678 -20.522   1.884
   54    HA2  GLY   7           2HA      GLY   7   5.229 -19.311   4.418
   55    HA3  GLY   7           1HA      GLY   7   6.694 -20.187   3.970
   56    H    VAL   8           H        VAL   8   7.612 -18.551   1.866
   57    HA   VAL   8           HA       VAL   8   8.660 -16.287   3.418
   58    HB   VAL   8           HB       VAL   8   9.171 -17.420   0.664
   59   HG11  VAL   8          1HG1      VAL   8  11.306 -15.759   1.380
   60   HG12  VAL   8          2HG1      VAL   8   9.865 -14.828   1.788
   61   HG13  VAL   8          3HG1      VAL   8  10.091 -15.428   0.146
   62   HG21  VAL   8          3HG2      VAL   8  11.316 -18.099   1.683
   63   HG22  VAL   8          1HG2      VAL   8   9.955 -18.771   2.581
   64   HG23  VAL   8          2HG2      VAL   8  10.821 -17.370   3.211
   65    H    PHE   9           H        PHE   9   6.471 -16.868   0.803
   66    HA   PHE   9           HA       PHE   9   6.212 -14.315  -0.367
   67    HB2  PHE   9           2HB      PHE   9   5.049 -16.116  -1.349
   68    HB3  PHE   9           1HB      PHE   9   4.356 -16.622   0.189
   69    HD1  PHE   9           1HD      PHE   9   4.491 -13.214  -1.351
   70    HD2  PHE   9           2HD      PHE   9   2.024 -16.507  -0.116
   71    HE1  PHE   9           1HE      PHE   9   2.461 -11.869  -1.816
   72    HE2  PHE   9           2HE      PHE   9  -0.006 -15.160  -0.580
   73    HZ   PHE   9           HZ       PHE   9   0.213 -12.841  -1.430
   74    H    VAL  10           H        VAL  10   4.876 -15.565   2.673
   75    HA   VAL  10           HA       VAL  10   3.392 -13.056   3.175
   76    HB   VAL  10           HB       VAL  10   3.822 -15.492   4.932
   77   HG11  VAL  10          1HG1      VAL  10   1.248 -14.295   5.186
   78   HG12  VAL  10          2HG1      VAL  10   2.444 -13.001   5.274
   79   HG13  VAL  10          3HG1      VAL  10   2.535 -14.363   6.391
   80   HG21  VAL  10          3HG2      VAL  10   2.228 -16.642   3.762
   81   HG22  VAL  10          1HG2      VAL  10   2.722 -15.590   2.437
   82   HG23  VAL  10          2HG2      VAL  10   1.303 -15.185   3.400
   83    H    ASP  11           H        ASP  11   6.096 -14.893   4.663
   84    HA   ASP  11           HA       ASP  11   6.720 -13.132   6.762
   85    HB2  ASP  11           2HB      ASP  11   7.689 -15.432   6.055
   86    HB3  ASP  11           1HB      ASP  11   8.790 -14.493   5.045
   87    H    GLU  12           H        GLU  12   7.287 -12.838   3.375
   88    HA   GLU  12           HA       GLU  12   9.027 -10.465   3.680
   89    HB2  GLU  12           2HB      GLU  12   9.342 -10.713   1.324
   90    HB3  GLU  12           1HB      GLU  12   9.261 -12.358   1.955
   91    HG2  GLU  12           2HG      GLU  12   6.878 -12.482   1.359
   92    HG3  GLU  12           1HG      GLU  12   6.945 -10.831   0.741
   93    H    THR  13           H        THR  13   5.769 -11.335   2.578
   94    HA   THR  13           HA       THR  13   4.953  -8.739   1.677
   95    HB   THR  13           HB       THR  13   3.756 -11.353   2.464
   96    HG1  THR  13           1HG      THR  13   3.164 -11.300   0.409
   97   HG21  THR  13          3HG2      THR  13   2.062 -10.257   3.576
   98   HG22  THR  13          1HG2      THR  13   1.455 -10.105   1.926
   99   HG23  THR  13          2HG2      THR  13   2.302  -8.755   2.682
  100    H    LYS  14           H        LYS  14   5.262 -10.179   4.849
  101    HA   LYS  14           HA       LYS  14   3.639  -8.143   6.217
  102    HB2  LYS  14           2HB      LYS  14   5.581 -10.250   7.229
  103    HB3  LYS  14           1HB      LYS  14   4.402  -9.381   8.212
  104    HG2  LYS  14           2HG      LYS  14   2.601 -10.531   7.320
  105    HG3  LYS  14           1HG      LYS  14   3.427 -10.849   5.793
  106    HD2  LYS  14           2HD      LYS  14   3.979 -12.890   6.561
  107    HD3  LYS  14           1HD      LYS  14   4.955 -12.120   7.812
  108    HE2  LYS  14           2HE      LYS  14   2.760 -11.859   9.140
  109    HE3  LYS  14           1HE      LYS  14   2.071 -13.019   7.988
  110    HZ1  LYS  14           3HZ      LYS  14   3.732 -13.565  10.168
  111    HZ2  LYS  14           1HZ      LYS  14   4.625 -13.907   8.766
  112    HZ3  LYS  14           2HZ      LYS  14   3.124 -14.659   9.023
  113    H    GLU  15           H        GLU  15   7.125  -8.974   6.033
  114    HA   GLU  15           HA       GLU  15   8.032  -6.749   7.590
  115    HB2  GLU  15           2HB      GLU  15   9.287  -8.465   5.432
  116    HB3  GLU  15           1HB      GLU  15  10.206  -7.302   6.388
  117    HG2  GLU  15           2HG      GLU  15   8.510  -9.088   7.997
  118    HG3  GLU  15           1HG      GLU  15   9.778  -9.925   7.103
  119    H    TYR  16           H        TYR  16   6.704  -6.933   4.496
  120    HA   TYR  16           HA       TYR  16   7.994  -4.501   3.447
  121    HB2  TYR  16           2HB      TYR  16   6.571  -6.828   2.467
  122    HB3  TYR  16           1HB      TYR  16   5.855  -5.358   1.812
  123    HD1  TYR  16           2HD      TYR  16   8.209  -3.561   1.694
  124    HD2  TYR  16           1HD      TYR  16   7.824  -7.715   0.674
  125    HE1  TYR  16           2HE      TYR  16  10.097  -3.345   0.102
  126    HE2  TYR  16           1HE      TYR  16   9.712  -7.500  -0.920
  127    HH   TYR  16           HH       TYR  16  11.884  -5.522  -0.935
  128    H    LEU  17           H        LEU  17   4.700  -5.613   4.349
  129    HA   LEU  17           HA       LEU  17   3.356  -3.161   3.843
  130    HB2  LEU  17           2HB      LEU  17   1.578  -4.181   5.003
  131    HB3  LEU  17           1HB      LEU  17   2.529  -5.567   4.474
  132    HG   LEU  17           HG       LEU  17   3.746  -5.288   6.775
  133   HD11  LEU  17          1HD1      LEU  17   2.977  -3.530   7.974
  134   HD12  LEU  17          2HD1      LEU  17   1.525  -4.493   8.251
  135   HD13  LEU  17          3HD1      LEU  17   1.574  -3.335   6.923
  136   HD21  LEU  17          3HD2      LEU  17   2.497  -7.076   7.455
  137   HD22  LEU  17          1HD2      LEU  17   1.755  -6.927   5.862
  138   HD23  LEU  17          2HD2      LEU  17   0.976  -6.205   7.269
  139    H    GLN  18           H        GLN  18   5.278  -4.240   6.597
  140    HA   GLN  18           HA       GLN  18   4.633  -1.958   8.269
  141    HB2  GLN  18           2HB      GLN  18   5.456  -3.523   9.661
  142    HB3  GLN  18           1HB      GLN  18   6.089  -4.438   8.301
  143    HG2  GLN  18           2HG      GLN  18   7.966  -3.869   9.676
  144    HG3  GLN  18           1HG      GLN  18   8.032  -2.825   8.259
  145   HE21  GLN  18          1HE2      GLN  18   6.286  -2.692  11.424
  146   HE22  GLN  18          2HE2      GLN  18   6.723  -1.086  11.759
  147    H    ASN  19           H        ASN  19   7.233  -2.950   6.169
  148    HA   ASN  19           HA       ASN  19   8.837  -0.572   6.412
  149    HB2  ASN  19           2HB      ASN  19   9.160  -3.016   5.313
  150    HB3  ASN  19           1HB      ASN  19   8.669  -2.140   3.867
  151   HD21  ASN  19          1HD2      ASN  19   9.963  -0.025   3.463
  152   HD22  ASN  19          2HD2      ASN  19  11.613  -0.043   3.860
  153    H    LEU  20           H        LEU  20   5.962  -1.471   4.804
  154    HA   LEU  20           HA       LEU  20   5.937   0.904   3.054
  155    HB2  LEU  20           2HB      LEU  20   5.086  -1.050   2.017
  156    HB3  LEU  20           1HB      LEU  20   4.233  -1.547   3.478
  157    HG   LEU  20           HG       LEU  20   2.728   0.427   3.226
  158   HD11  LEU  20          1HD1      LEU  20   3.196   2.068   1.762
  159   HD12  LEU  20          2HD1      LEU  20   3.301   0.915   0.432
  160   HD13  LEU  20          3HD1      LEU  20   4.723   1.252   1.418
  161   HD21  LEU  20          3HD2      LEU  20   1.412  -0.513   1.412
  162   HD22  LEU  20          1HD2      LEU  20   2.176  -1.840   2.285
  163   HD23  LEU  20          2HD2      LEU  20   2.837  -1.308   0.739
  164    H    ASN  21           H        ASN  21   5.048   0.013   6.203
  165    HA   ASN  21           HA       ASN  21   2.909   2.037   6.354
  166    HB2  ASN  21           2HB      ASN  21   2.145   0.601   7.923
  167    HB3  ASN  21           1HB      ASN  21   3.552  -0.423   7.667
  168   HD21  ASN  21          1HD2      ASN  21   5.123  -0.475   9.342
  169   HD22  ASN  21          2HD2      ASN  21   5.052   0.496  10.732
  170    H    ASP  22           H        ASP  22   6.201   1.369   7.011
  171    HA   ASP  22           HA       ASP  22   6.639   3.563   8.767
  172    HB2  ASP  22           2HB      ASP  22   8.052   1.408   8.266
  173    HB3  ASP  22           1HB      ASP  22   8.730   2.391   6.968
  174    H    THR  23           H        THR  23   6.641   2.991   5.429
  175    HA   THR  23           HA       THR  23   7.663   5.588   4.568
  176    HB   THR  23           HB       THR  23   6.046   3.384   3.306
  177    HG1  THR  23           1HG      THR  23   8.152   2.835   4.152
  178   HG21  THR  23          3HG2      THR  23   7.380   5.833   2.204
  179   HG22  THR  23          1HG2      THR  23   5.815   5.130   1.790
  180   HG23  THR  23          2HG2      THR  23   7.300   4.379   1.206
  181    H    LEU  24           H        LEU  24   4.496   3.995   4.888
  182    HA   LEU  24           HA       LEU  24   3.076   6.362   3.913
  183    HB2  LEU  24           2HB      LEU  24   1.412   4.857   3.577
  184    HB3  LEU  24           1HB      LEU  24   2.628   3.645   3.945
  185    HG   LEU  24           HG       LEU  24   1.955   3.993   6.416
  186   HD11  LEU  24          1HD1      LEU  24   0.168   5.308   6.912
  187   HD12  LEU  24          2HD1      LEU  24  -0.740   4.758   5.504
  188   HD13  LEU  24          3HD1      LEU  24   0.463   6.039   5.333
  189   HD21  LEU  24          3HD2      LEU  24   0.951   2.354   4.324
  190   HD22  LEU  24          1HD2      LEU  24  -0.434   2.821   5.312
  191   HD23  LEU  24          2HD2      LEU  24   0.945   2.011   6.056
  192    H    LEU  25           H        LEU  25   3.937   4.887   7.025
  193    HA   LEU  25           HA       LEU  25   2.069   6.652   8.456
  194    HB2  LEU  25           2HB      LEU  25   2.842   5.594  10.396
  195    HB3  LEU  25           1HB      LEU  25   2.966   4.357   9.154
  196    HG   LEU  25           HG       LEU  25   5.338   5.285   8.807
  197   HD11  LEU  25          1HD1      LEU  25   5.550   5.876  11.648
  198   HD12  LEU  25          2HD1      LEU  25   4.466   7.005  10.835
  199   HD13  LEU  25          3HD1      LEU  25   6.127   6.816  10.272
  200   HD21  LEU  25          3HD2      LEU  25   4.465   3.677  11.224
  201   HD22  LEU  25          1HD2      LEU  25   6.148   3.805  10.713
  202   HD23  LEU  25          2HD2      LEU  25   4.958   3.050   9.651
  203    H    GLU  26           H        GLU  26   5.136   6.902   7.136
  204    HA   GLU  26           HA       GLU  26   5.882   9.268   8.756
  205    HB2  GLU  26           2HB      GLU  26   7.189   7.640   6.561
  206    HB3  GLU  26           1HB      GLU  26   7.883   9.155   7.141
  207    HG2  GLU  26           2HG      GLU  26   7.918   8.222   9.450
  208    HG3  GLU  26           1HG      GLU  26   7.326   6.688   8.813
  209    H    LEU  27           H        LEU  27   4.549   8.171   5.827
  210    HA   LEU  27           HA       LEU  27   4.721  10.484   4.229
  211    HB2  LEU  27           2HB      LEU  27   4.150   8.412   3.214
  212    HB3  LEU  27           1HB      LEU  27   2.920   8.089   4.429
  213    HG   LEU  27           HG       LEU  27   1.640  10.074   3.529
  214   HD11  LEU  27          1HD1      LEU  27   3.759  10.962   2.356
  215   HD12  LEU  27          2HD1      LEU  27   2.255  11.023   1.435
  216   HD13  LEU  27          3HD1      LEU  27   3.433   9.750   1.118
  217   HD21  LEU  27          3HD2      LEU  27   2.154   7.496   2.130
  218   HD22  LEU  27          1HD2      LEU  27   1.241   8.711   1.236
  219   HD23  LEU  27          2HD2      LEU  27   0.650   8.134   2.794
  220    H    GLU  28           H        GLU  28   2.545   9.435   6.782
  221    HA   GLU  28           HA       GLU  28   0.456  11.366   6.413
  222    HB2  GLU  28           2HB      GLU  28   1.475  10.173   9.005
  223    HB3  GLU  28           1HB      GLU  28  -0.178  10.668   8.631
  224    HG2  GLU  28           2HG      GLU  28   0.157   8.909   6.643
  225    HG3  GLU  28           1HG      GLU  28   1.304   8.218   7.793
  226    H    LYS  29           H        LYS  29   3.514  11.382   8.215
  227    HA   LYS  29           HA       LYS  29   3.069  14.100   9.215
  228    HB2  LYS  29           2HB      LYS  29   5.588  12.417   9.202
  229    HB3  LYS  29           1HB      LYS  29   5.212  13.753  10.291
  230    HG2  LYS  29           2HG      LYS  29   3.841  12.477  11.602
  231    HG3  LYS  29           1HG      LYS  29   3.241  11.536  10.236
  232    HD2  LYS  29           2HD      LYS  29   4.622  10.153  11.747
  233    HD3  LYS  29           1HD      LYS  29   5.342  10.292  10.144
  234    HE2  LYS  29           2HE      LYS  29   7.175  11.365  10.950
  235    HE3  LYS  29           1HE      LYS  29   6.192  12.431  11.973
  236    HZ1  LYS  29           3HZ      LYS  29   7.532  10.864  13.289
  237    HZ2  LYS  29           1HZ      LYS  29   6.741   9.565  12.539
  238    HZ3  LYS  29           2HZ      LYS  29   5.865  10.636  13.526
  239    H    ASN  30           H        ASN  30   4.341  12.532   6.494
  240    HA   ASN  30           HA       ASN  30   5.157  15.131   5.316
  241    HB2  ASN  30           2HB      ASN  30   6.842  12.745   5.911
  242    HB3  ASN  30           1HB      ASN  30   7.084  13.474   4.323
  243   HD21  ASN  30          1HD2      ASN  30   9.184  14.375   4.879
  244   HD22  ASN  30          2HD2      ASN  30   9.342  15.659   5.978
  245    HA   PRO  31           HA       PRO  31   2.636  12.570   2.600
  246    HB2  PRO  31           2HB      PRO  31   0.440  14.157   2.644
  247    HB3  PRO  31           1HB      PRO  31   0.792  12.963   3.900
  248    HG2  PRO  31           2HG      PRO  31   0.916  15.877   4.030
  249    HG3  PRO  31           1HG      PRO  31   0.753  14.687   5.328
  250    HD2  PRO  31           2HD      PRO  31   3.117  16.052   4.456
  251    HD3  PRO  31           1HD      PRO  31   2.943  14.877   5.781
  252    H    GLU  32           H        GLU  32   4.386  15.255   2.325
  253    HA   GLU  32           HA       GLU  32   3.452  15.801  -0.459
  254    HB2  GLU  32           2HB      GLU  32   4.495  18.191   0.770
  255    HB3  GLU  32           1HB      GLU  32   2.881  17.917   0.122
  256    HG2  GLU  32           2HG      GLU  32   2.077  17.081   2.223
  257    HG3  GLU  32           1HG      GLU  32   3.715  16.981   2.877
  258    H    ASP  33           H        ASP  33   5.884  14.757   1.470
  259    HA   ASP  33           HA       ASP  33   8.168  16.158   0.464
  260    HB2  ASP  33           2HB      ASP  33   7.582  13.608   1.901
  261    HB3  ASP  33           1HB      ASP  33   9.204  13.844   1.249
  262    H    MET  34           H        MET  34   6.089  13.885  -0.906
  263    HA   MET  34           HA       MET  34   6.064  12.817  -2.996
  264    HB2  MET  34           2HB      MET  34   7.976  15.055  -3.166
  265    HB3  MET  34           1HB      MET  34   8.287  13.774  -4.338
  266    HG2  MET  34           2HG      MET  34   5.524  14.920  -3.919
  267    HG3  MET  34           1HG      MET  34   6.665  15.629  -5.063
  268    HE1  MET  34           3HE      MET  34   5.277  14.700  -7.716
  269    HE2  MET  34           1HE      MET  34   4.619  15.408  -6.234
  270    HE3  MET  34           2HE      MET  34   3.891  13.957  -6.921
  271    H    GLU  35           H        GLU  35   8.176  12.278  -0.614
  272    HA   GLU  35           HA       GLU  35   9.744  10.246  -2.121
  273    HB2  GLU  35           2HB      GLU  35  10.135  11.908   0.339
  274    HB3  GLU  35           1HB      GLU  35  10.881  10.309   0.316
  275    HG2  GLU  35           2HG      GLU  35  11.751  10.992  -2.032
  276    HG3  GLU  35           1HG      GLU  35  11.374  12.638  -1.526
  277    H    LEU  36           H        LEU  36   7.727  10.855   0.729
  278    HA   LEU  36           HA       LEU  36   7.498   8.000   1.370
  279    HB2  LEU  36           2HB      LEU  36   5.773  10.350   2.236
  280    HB3  LEU  36           1HB      LEU  36   5.944   8.807   3.065
  281    HG   LEU  36           HG       LEU  36   7.857  11.105   2.931
  282   HD11  LEU  36          1HD1      LEU  36   6.473  10.846   4.908
  283   HD12  LEU  36          2HD1      LEU  36   8.139  10.448   5.327
  284   HD13  LEU  36          3HD1      LEU  36   6.963   9.159   5.070
  285   HD21  LEU  36          3HD2      LEU  36   8.571   8.197   2.916
  286   HD22  LEU  36          1HD2      LEU  36   9.496   9.270   3.966
  287   HD23  LEU  36          2HD2      LEU  36   9.445   9.565   2.228
  288    H    ILE  37           H        ILE  37   6.030  10.296  -0.769
  289    HA   ILE  37           HA       ILE  37   3.525   8.812  -1.146
  290    HB   ILE  37           HB       ILE  37   4.945  11.047  -2.640
  291   HG12  ILE  37          2HG1      ILE  37   2.684  10.973  -0.622
  292   HG13  ILE  37          1HG1      ILE  37   4.250  11.770  -0.451
  293   HG21  ILE  37          1HG2      ILE  37   2.791   9.387  -3.492
  294   HG22  ILE  37          2HG2      ILE  37   3.420  10.835  -4.281
  295   HG23  ILE  37          3HG2      ILE  37   2.115  10.968  -3.101
  296   HD11  ILE  37          3HD1      ILE  37   1.839  12.830  -1.572
  297   HD12  ILE  37          1HD1      ILE  37   3.048  12.732  -2.853
  298   HD13  ILE  37          2HD1      ILE  37   3.398  13.633  -1.378
  299    H    ASN  38           H        ASN  38   6.728   9.053  -2.624
  300    HA   ASN  38           HA       ASN  38   5.967   7.221  -4.809
  301    HB2  ASN  38           2HB      ASN  38   7.435   9.254  -5.094
  302    HB3  ASN  38           1HB      ASN  38   8.639   8.454  -4.084
  303   HD21  ASN  38          1HD2      ASN  38   7.771   8.926  -7.291
  304   HD22  ASN  38          2HD2      ASN  38   8.537   7.573  -7.974
  305    H    GLU  39           H        GLU  39   7.689   7.249  -1.799
  306    HA   GLU  39           HA       GLU  39   8.960   4.660  -2.119
  307    HB2  GLU  39           2HB      GLU  39   8.339   6.527   0.170
  308    HB3  GLU  39           1HB      GLU  39   9.094   4.959   0.458
  309    HG2  GLU  39           2HG      GLU  39  10.279   6.670  -1.676
  310    HG3  GLU  39           1HG      GLU  39  10.552   7.159  -0.003
  311    H    ALA  40           H        ALA  40   5.869   5.817  -1.252
  312    HA   ALA  40           HA       ALA  40   4.944   3.317   0.009
  313    HB1  ALA  40           1HB      ALA  40   3.433   5.787  -0.903
  314    HB2  ALA  40           2HB      ALA  40   4.250   5.659   0.655
  315    HB3  ALA  40           3HB      ALA  40   2.895   4.596   0.282
  316    H    PHE  41           H        PHE  41   4.137   5.227  -2.940
  317    HA   PHE  41           HA       PHE  41   2.370   3.399  -4.155
  318    HB2  PHE  41           2HB      PHE  41   2.565   5.492  -5.175
  319    HB3  PHE  41           1HB      PHE  41   4.324   5.491  -5.067
  320    HD1  PHE  41           1HD      PHE  41   5.690   4.230  -6.682
  321    HD2  PHE  41           2HD      PHE  41   1.410   4.393  -7.016
  322    HE1  PHE  41           1HE      PHE  41   5.840   3.374  -9.003
  323    HE2  PHE  41           2HE      PHE  41   1.561   3.536  -9.340
  324    HZ   PHE  41           HZ       PHE  41   3.776   3.027 -10.332
  325    H    ARG  42           H        ARG  42   5.947   3.469  -4.260
  326    HA   ARG  42           HA       ARG  42   6.232   1.296  -6.121
  327    HB2  ARG  42           2HB      ARG  42   8.504   1.600  -5.702
  328    HB3  ARG  42           1HB      ARG  42   7.863   3.154  -5.181
  329    HG2  ARG  42           2HG      ARG  42   7.890   2.450  -2.858
  330    HG3  ARG  42           1HG      ARG  42   8.353   0.811  -3.322
  331    HD2  ARG  42           2HD      ARG  42  10.145   2.903  -4.384
  332    HD3  ARG  42           1HD      ARG  42  10.156   2.750  -2.615
  333    HE   ARG  42           HE       ARG  42  10.921   0.631  -4.534
  334   HH11  ARG  42          1HH1      ARG  42  12.129   1.767  -1.826
  335   HH12  ARG  42          2HH1      ARG  42  12.002   0.337  -0.856
  336   HH21  ARG  42          1HH2      ARG  42   9.894  -1.299  -3.071
  337   HH22  ARG  42          2HH2      ARG  42  10.737  -1.398  -1.561
  338    H    ALA  43           H        ALA  43   6.383   1.374  -2.539
  339    HA   ALA  43           HA       ALA  43   6.871  -1.378  -2.085
  340    HB1  ALA  43           1HB      ALA  43   5.877   0.976  -0.665
  341    HB2  ALA  43           2HB      ALA  43   6.893  -0.336  -0.069
  342    HB3  ALA  43           3HB      ALA  43   5.138  -0.512  -0.073
  343    H    LEU  44           H        LEU  44   3.724   0.318  -2.300
  344    HA   LEU  44           HA       LEU  44   2.117  -2.054  -2.111
  345    HB2  LEU  44           2HB      LEU  44   1.748   0.741  -3.207
  346    HB3  LEU  44           1HB      LEU  44   0.435  -0.439  -3.205
  347    HG   LEU  44           HG       LEU  44   1.956  -0.021  -0.672
  348   HD11  LEU  44          1HD1      LEU  44   1.555   2.261  -1.238
  349   HD12  LEU  44          2HD1      LEU  44   0.258   1.811  -0.131
  350   HD13  LEU  44          3HD1      LEU  44  -0.052   1.897  -1.865
  351   HD21  LEU  44          3HD2      LEU  44  -0.847  -0.766  -1.510
  352   HD22  LEU  44          1HD2      LEU  44  -0.488  -0.294   0.151
  353   HD23  LEU  44          2HD2      LEU  44   0.299  -1.706  -0.554
  354    H    HIS  45           H        HIS  45   3.569  -0.295  -4.826
  355    HA   HIS  45           HA       HIS  45   2.310  -1.766  -6.949
  356    HB2  HIS  45           2HB      HIS  45   3.548   0.430  -7.071
  357    HB3  HIS  45           1HB      HIS  45   5.049  -0.459  -6.821
  358    HD1  HIS  45           1HD      HIS  45   6.142  -1.394  -8.870
  359    HD2  HIS  45           2HD      HIS  45   2.128  -0.487  -9.539
  360    HE1  HIS  45           1HE      HIS  45   5.722  -1.781 -11.337
  361    H    THR  46           H        THR  46   5.195  -2.250  -4.976
  362    HA   THR  46           HA       THR  46   6.064  -4.621  -6.458
  363    HB   THR  46           HB       THR  46   7.016  -2.778  -4.425
  364    HG1  THR  46           1HG      THR  46   8.190  -4.726  -6.103
  365   HG21  THR  46          3HG2      THR  46   7.177  -5.715  -3.789
  366   HG22  THR  46          1HG2      THR  46   6.854  -4.360  -2.706
  367   HG23  THR  46          2HG2      THR  46   8.486  -4.631  -3.318
  368    H    LEU  47           H        LEU  47   4.393  -3.877  -3.414
  369    HA   LEU  47           HA       LEU  47   4.142  -6.618  -2.518
  370    HB2  LEU  47           2HB      LEU  47   3.300  -3.892  -1.788
  371    HB3  LEU  47           1HB      LEU  47   2.117  -5.129  -1.351
  372    HG   LEU  47           HG       LEU  47   5.015  -5.600  -0.746
  373   HD11  LEU  47          1HD1      LEU  47   3.900  -4.563   1.596
  374   HD12  LEU  47          2HD1      LEU  47   3.380  -3.442   0.339
  375   HD13  LEU  47          3HD1      LEU  47   5.098  -3.769   0.574
  376   HD21  LEU  47          3HD2      LEU  47   3.657  -6.558   1.345
  377   HD22  LEU  47          1HD2      LEU  47   3.792  -7.475  -0.155
  378   HD23  LEU  47          2HD2      LEU  47   2.332  -6.546   0.181
  379    H    LYS  48           H        LYS  48   2.091  -4.383  -4.387
  380    HA   LYS  48           HA       LYS  48  -0.253  -6.011  -4.533
  381    HB2  LYS  48           2HB      LYS  48  -0.155  -3.625  -5.064
  382    HB3  LYS  48           1HB      LYS  48   0.976  -3.940  -6.379
  383    HG2  LYS  48           2HG      LYS  48  -1.068  -5.627  -7.035
  384    HG3  LYS  48           1HG      LYS  48  -1.947  -4.289  -6.294
  385    HD2  LYS  48           2HD      LYS  48  -1.780  -3.531  -8.484
  386    HD3  LYS  48           1HD      LYS  48  -0.333  -2.816  -7.765
  387    HE2  LYS  48           2HE      LYS  48   1.096  -4.439  -8.720
  388    HE3  LYS  48           1HE      LYS  48  -0.249  -5.550  -9.049
  389    HZ1  LYS  48           3HZ      LYS  48  -0.178  -2.835 -10.216
  390    HZ2  LYS  48           1HZ      LYS  48  -1.082  -4.178 -10.721
  391    HZ3  LYS  48           2HZ      LYS  48   0.595  -4.137 -10.986
  392    H    GLY  49           H        GLY  49   2.760  -5.928  -6.380
  393    HA2  GLY  49           2HA      GLY  49   1.863  -7.652  -8.519
  394    HA3  GLY  49           1HA      GLY  49   3.546  -7.299  -8.122
  395    H    MET  50           H        MET  50   3.798  -8.241  -5.567
  396    HA   MET  50           HA       MET  50   4.176 -11.030  -5.871
  397    HB2  MET  50           2HB      MET  50   3.958  -9.095  -3.579
  398    HB3  MET  50           1HB      MET  50   4.120 -10.817  -3.242
  399    HG2  MET  50           2HG      MET  50   6.270 -10.915  -4.050
  400    HG3  MET  50           1HG      MET  50   5.986  -9.656  -5.252
  401    HE1  MET  50           3HE      MET  50   5.346 -10.145  -1.613
  402    HE2  MET  50           1HE      MET  50   4.620  -8.534  -1.717
  403    HE3  MET  50           2HE      MET  50   6.084  -8.788  -0.766
  404    H    ALA  51           H        ALA  51   1.303  -9.227  -5.099
  405    HA   ALA  51           HA       ALA  51  -0.109 -11.570  -3.975
  406    HB1  ALA  51           1HB      ALA  51  -0.846  -8.692  -4.589
  407    HB2  ALA  51           2HB      ALA  51  -0.476  -9.377  -3.006
  408    HB3  ALA  51           3HB      ALA  51  -1.955  -9.844  -3.846
  409    H    GLY  52           H        GLY  52   0.381 -10.022  -7.025
  410    HA2  GLY  52           2HA      GLY  52  -2.056 -11.202  -8.213
  411    HA3  GLY  52           1HA      GLY  52  -0.898 -10.160  -9.047
  412    H    THR  53           H        THR  53   1.374 -11.725  -7.964
  413    HA   THR  53           HA       THR  53   1.481 -13.753 -10.072
  414    HB   THR  53           HB       THR  53   3.300 -12.538  -8.014
  415    HG1  THR  53           1HG      THR  53   4.486 -12.399 -10.169
  416   HG21  THR  53          3HG2      THR  53   3.743 -15.084  -9.555
  417   HG22  THR  53          1HG2      THR  53   4.057 -14.755  -7.851
  418   HG23  THR  53          2HG2      THR  53   5.099 -14.057  -9.091
  419    H    MET  54           H        MET  54   0.465 -13.643  -6.865
  420    HA   MET  54           HA       MET  54   1.032 -16.534  -6.388
  421    HB2  MET  54           2HB      MET  54   1.669 -14.699  -4.740
  422    HB3  MET  54           1HB      MET  54  -0.059 -14.442  -4.487
  423    HG2  MET  54           2HG      MET  54   0.897 -15.975  -2.786
  424    HG3  MET  54           1HG      MET  54  -0.326 -16.773  -3.776
  425    HE1  MET  54           3HE      MET  54   3.690 -16.351  -5.241
  426    HE2  MET  54           1HE      MET  54   4.110 -16.985  -3.643
  427    HE3  MET  54           2HE      MET  54   3.078 -15.565  -3.787
  428    H    GLY  55           H        GLY  55  -1.281 -14.831  -7.873
  429    HA2  GLY  55           2HA      GLY  55  -3.462 -15.502  -8.494
  430    HA3  GLY  55           1HA      GLY  55  -3.331 -16.848  -7.361
  431    H    PHE  56           H        PHE  56  -2.420 -14.205  -5.623
  432    HA   PHE  56           HA       PHE  56  -5.127 -13.986  -4.412
  433    HB2  PHE  56           2HB      PHE  56  -2.278 -13.521  -3.615
  434    HB3  PHE  56           1HB      PHE  56  -3.531 -12.624  -2.757
  435    HD1  PHE  56           2HD      PHE  56  -5.574 -14.011  -1.903
  436    HD2  PHE  56           1HD      PHE  56  -1.781 -15.720  -2.973
  437    HE1  PHE  56           2HE      PHE  56  -6.106 -16.030  -0.565
  438    HE2  PHE  56           1HE      PHE  56  -2.314 -17.740  -1.635
  439    HZ   PHE  56           HZ       PHE  56  -4.477 -17.895  -0.432
  440    H    SER  57           H        SER  57  -5.137 -12.701  -6.834
  441    HA   SER  57           HA       SER  57  -4.236  -9.989  -6.812
  442    HB2  SER  57           2HB      SER  57  -6.598 -11.214  -8.245
  443    HB3  SER  57           1HB      SER  57  -5.708  -9.778  -8.738
  444    HG   SER  57           HG       SER  57  -3.873 -11.103  -9.006
  445    H    SER  58           H        SER  58  -6.918 -11.565  -5.372
  446    HA   SER  58           HA       SER  58  -8.730  -9.380  -5.028
  447    HB2  SER  58           2HB      SER  58  -8.110 -11.937  -3.534
  448    HB3  SER  58           1HB      SER  58  -9.368 -10.840  -2.972
  449    HG   SER  58           HG       SER  58  -9.218 -11.821  -5.628
  450    H    MET  59           H        MET  59  -5.879 -10.498  -3.314
  451    HA   MET  59           HA       MET  59  -6.107  -8.387  -1.262
  452    HB2  MET  59           2HB      MET  59  -5.414 -10.692  -0.695
  453    HB3  MET  59           1HB      MET  59  -4.074 -10.574  -1.835
  454    HG2  MET  59           2HG      MET  59  -3.478  -8.421  -0.406
  455    HG3  MET  59           1HG      MET  59  -4.421  -9.251   0.833
  456    HE1  MET  59           3HE      MET  59  -2.305 -11.342  -1.936
  457    HE2  MET  59           1HE      MET  59  -0.730 -10.760  -1.380
  458    HE3  MET  59           2HE      MET  59  -1.963  -9.616  -1.902
  459    H    ALA  60           H        ALA  60  -4.514  -9.087  -4.277
  460    HA   ALA  60           HA       ALA  60  -2.354  -7.151  -4.005
  461    HB1  ALA  60           1HB      ALA  60  -1.893  -7.800  -6.241
  462    HB2  ALA  60           2HB      ALA  60  -3.583  -8.181  -6.567
  463    HB3  ALA  60           3HB      ALA  60  -2.623  -9.240  -5.535
  464    H    LYS  61           H        LYS  61  -5.667  -7.124  -5.293
  465    HA   LYS  61           HA       LYS  61  -5.585  -4.602  -6.618
  466    HB2  LYS  61           2HB      LYS  61  -7.706  -6.176  -5.129
  467    HB3  LYS  61           1HB      LYS  61  -8.080  -4.687  -6.003
  468    HG2  LYS  61           2HG      LYS  61  -7.853  -5.679  -8.042
  469    HG3  LYS  61           1HG      LYS  61  -6.496  -6.677  -7.513
  470    HD2  LYS  61           2HD      LYS  61  -8.267  -8.219  -7.865
  471    HD3  LYS  61           1HD      LYS  61  -8.217  -7.975  -6.117
  472    HE2  LYS  61           2HE      LYS  61 -10.395  -7.374  -6.218
  473    HE3  LYS  61           1HE      LYS  61  -9.893  -5.935  -7.127
  474    HZ1  LYS  61           3HZ      LYS  61  -9.757  -7.523  -9.103
  475    HZ2  LYS  61           1HZ      LYS  61 -11.302  -7.046  -8.595
  476    HZ3  LYS  61           2HZ      LYS  61 -10.706  -8.580  -8.170
  477    H    LEU  62           H        LEU  62  -5.912  -5.563  -3.263
  478    HA   LEU  62           HA       LEU  62  -6.624  -3.021  -2.145
  479    HB2  LEU  62           2HB      LEU  62  -5.118  -5.449  -1.117
  480    HB3  LEU  62           1HB      LEU  62  -5.646  -4.123  -0.077
  481    HG   LEU  62           HG       LEU  62  -7.431  -5.875  -1.784
  482   HD11  LEU  62          1HD1      LEU  62  -8.371  -6.323   0.606
  483   HD12  LEU  62          2HD1      LEU  62  -6.807  -5.726   1.155
  484   HD13  LEU  62          3HD1      LEU  62  -6.893  -7.145   0.111
  485   HD21  LEU  62          3HD2      LEU  62  -9.087  -4.483  -0.138
  486   HD22  LEU  62          1HD2      LEU  62  -8.690  -3.964  -1.776
  487   HD23  LEU  62          2HD2      LEU  62  -7.824  -3.281  -0.400
  488    H    CYS  63           H        CYS  63  -3.558  -4.627  -2.887
  489    HA   CYS  63           HA       CYS  63  -1.858  -2.552  -1.806
  490    HB2  CYS  63           2HB      CYS  63  -1.433  -4.717  -3.892
  491    HB3  CYS  63           1HB      CYS  63  -0.137  -3.801  -3.119
  492    HG   CYS  63           HG       CYS  63  -0.682  -4.933  -0.869
  493    H    HIS  64           H        HIS  64  -3.425  -3.147  -4.895
  494    HA   HIS  64           HA       HIS  64  -1.975  -1.030  -6.321
  495    HB2  HIS  64           2HB      HIS  64  -3.170  -3.232  -7.156
  496    HB3  HIS  64           1HB      HIS  64  -4.614  -2.224  -7.142
  497    HD1  HIS  64           1HD      HIS  64  -4.580  -2.461  -9.811
  498    HD2  HIS  64           2HD      HIS  64  -1.392  -0.337  -8.165
  499    HE1  HIS  64           1HE      HIS  64  -3.497  -1.199 -11.721
  500    H    THR  65           H        THR  65  -4.692  -1.311  -4.237
  501    HA   THR  65           HA       THR  65  -6.153   1.040  -5.134
  502    HB   THR  65           HB       THR  65  -6.158  -0.861  -2.798
  503    HG1  THR  65           1HG      THR  65  -7.499  -1.764  -4.107
  504   HG21  THR  65          3HG2      THR  65  -6.705   1.440  -1.980
  505   HG22  THR  65          1HG2      THR  65  -8.031   0.290  -1.823
  506   HG23  THR  65          2HG2      THR  65  -8.042   1.475  -3.130
  507    H    LEU  66           H        LEU  66  -4.176   0.338  -2.209
  508    HA   LEU  66           HA       LEU  66  -4.165   3.027  -1.200
  509    HB2  LEU  66           2HB      LEU  66  -1.899   1.043  -0.910
  510    HB3  LEU  66           1HB      LEU  66  -2.505   2.184   0.284
  511    HG   LEU  66           HG       LEU  66  -3.660  -0.448  -0.578
  512   HD11  LEU  66          1HD1      LEU  66  -4.041  -0.489   1.970
  513   HD12  LEU  66          2HD1      LEU  66  -3.010   0.942   2.016
  514   HD13  LEU  66          3HD1      LEU  66  -2.375  -0.583   1.399
  515   HD21  LEU  66          3HD2      LEU  66  -5.163   2.004  -0.004
  516   HD22  LEU  66          1HD2      LEU  66  -5.591   0.667   1.065
  517   HD23  LEU  66          2HD2      LEU  66  -5.727   0.479  -0.683
  518    H    GLU  67           H        GLU  67  -2.108   1.293  -3.506
  519    HA   GLU  67           HA       GLU  67  -0.057   3.274  -3.754
  520    HB2  GLU  67           2HB      GLU  67   0.300   1.020  -4.512
  521    HB3  GLU  67           1HB      GLU  67  -1.146   1.070  -5.516
  522    HG2  GLU  67           2HG      GLU  67   0.018   3.006  -6.773
  523    HG3  GLU  67           1HG      GLU  67   1.491   2.470  -5.964
  524    H    ASN  68           H        ASN  68  -3.036   2.676  -5.606
  525    HA   ASN  68           HA       ASN  68  -2.705   4.669  -7.546
  526    HB2  ASN  68           2HB      ASN  68  -4.812   3.087  -6.357
  527    HB3  ASN  68           1HB      ASN  68  -5.395   4.720  -6.678
  528   HD21  ASN  68          1HD2      ASN  68  -3.021   2.694  -8.484
  529   HD22  ASN  68          2HD2      ASN  68  -3.856   2.771  -9.960
  530    H    ILE  69           H        ILE  69  -4.118   4.964  -4.289
  531    HA   ILE  69           HA       ILE  69  -4.662   7.751  -4.363
  532    HB   ILE  69           HB       ILE  69  -3.582   6.590  -1.831
  533   HG12  ILE  69          2HG1      ILE  69  -4.695   4.637  -2.684
  534   HG13  ILE  69          1HG1      ILE  69  -5.748   5.370  -1.486
  535   HG21  ILE  69          1HG2      ILE  69  -4.673   8.462  -1.196
  536   HG22  ILE  69          2HG2      ILE  69  -6.152   7.530  -1.428
  537   HG23  ILE  69          3HG2      ILE  69  -5.550   8.566  -2.722
  538   HD11  ILE  69          3HD1      ILE  69  -7.230   6.194  -3.086
  539   HD12  ILE  69          1HD1      ILE  69  -6.777   4.628  -3.757
  540   HD13  ILE  69          2HD1      ILE  69  -6.036   6.104  -4.383
  541    H    LEU  70           H        LEU  70  -1.759   5.993  -4.141
  542    HA   LEU  70           HA       LEU  70  -0.153   8.307  -3.294
  543    HB2  LEU  70           2HB      LEU  70   0.593   5.493  -4.150
  544    HB3  LEU  70           1HB      LEU  70   1.700   6.661  -3.429
  545    HG   LEU  70           HG       LEU  70  -0.847   5.740  -2.083
  546   HD11  LEU  70          1HD1      LEU  70   1.019   4.575  -0.595
  547   HD12  LEU  70          2HD1      LEU  70   1.916   4.590  -2.115
  548   HD13  LEU  70          3HD1      LEU  70   0.361   3.768  -2.015
  549   HD21  LEU  70          3HD2      LEU  70   0.762   7.931  -1.615
  550   HD22  LEU  70          1HD2      LEU  70   1.422   6.734  -0.501
  551   HD23  LEU  70          2HD2      LEU  70  -0.284   7.170  -0.415
  552    H    ASP  71           H        ASP  71  -1.213   6.626  -6.061
  553    HA   ASP  71           HA       ASP  71   0.686   7.907  -7.892
  554    HB2  ASP  71           2HB      ASP  71  -0.839   5.613  -7.928
  555    HB3  ASP  71           1HB      ASP  71  -1.825   6.698  -8.909
  556    H    LYS  72           H        LYS  72  -2.661   8.316  -6.681
  557    HA   LYS  72           HA       LYS  72  -3.395  10.380  -8.524
  558    HB2  LYS  72           2HB      LYS  72  -4.150   9.902  -5.644
  559    HB3  LYS  72           1HB      LYS  72  -5.102  10.811  -6.816
  560    HG2  LYS  72           2HG      LYS  72  -4.658   7.848  -6.616
  561    HG3  LYS  72           1HG      LYS  72  -6.171   8.732  -6.701
  562    HD2  LYS  72           2HD      LYS  72  -5.987   7.909  -8.842
  563    HD3  LYS  72           1HD      LYS  72  -5.276   9.514  -9.000
  564    HE2  LYS  72           2HE      LYS  72  -3.167   8.706  -9.308
  565    HE3  LYS  72           1HE      LYS  72  -3.428   7.334  -8.216
  566    HZ1  LYS  72           3HZ      LYS  72  -3.499   7.186 -10.930
  567    HZ2  LYS  72           1HZ      LYS  72  -5.144   7.315 -10.535
  568    HZ3  LYS  72           2HZ      LYS  72  -4.210   6.060  -9.873
  569    H    ALA  73           H        ALA  73  -1.823  10.223  -5.432
  570    HA   ALA  73           HA       ALA  73  -1.496  12.992  -4.859
  571    HB1  ALA  73           1HB      ALA  73   0.416  12.020  -3.462
  572    HB2  ALA  73           2HB      ALA  73   0.026  10.460  -4.194
  573    HB3  ALA  73           3HB      ALA  73  -1.166  11.288  -3.189
  574    H    ARG  74           H        ARG  74   0.421  10.672  -6.725
  575    HA   ARG  74           HA       ARG  74   2.518  12.653  -7.251
  576    HB2  ARG  74           2HB      ARG  74   3.718  10.816  -7.976
  577    HB3  ARG  74           1HB      ARG  74   2.523   9.982  -6.989
  578    HG2  ARG  74           2HG      ARG  74   1.191   9.441  -8.928
  579    HG3  ARG  74           1HG      ARG  74   2.178  10.475  -9.961
  580    HD2  ARG  74           2HD      ARG  74   4.056   8.778  -8.827
  581    HD3  ARG  74           1HD      ARG  74   2.663   7.714  -9.107
  582    HE   ARG  74           HE       ARG  74   2.768   8.243 -11.458
  583   HH11  ARG  74          1HH1      ARG  74   3.595  11.135 -11.135
  584   HH12  ARG  74          2HH1      ARG  74   5.207  11.108 -11.768
  585   HH21  ARG  74          1HH2      ARG  74   5.505   7.658 -11.588
  586   HH22  ARG  74          2HH2      ARG  74   6.288   9.140 -12.025
  587    H    ASN  75           H        ASN  75  -0.527  11.887  -8.560
  588    HA   ASN  75           HA       ASN  75   0.207  12.818 -11.297
  589    HB2  ASN  75           2HB      ASN  75  -2.015  11.335  -9.969
  590    HB3  ASN  75           1HB      ASN  75  -2.434  12.290 -11.392
  591   HD21  ASN  75          1HD2      ASN  75  -1.142   9.290 -10.385
  592   HD22  ASN  75          2HD2      ASN  75  -0.513   8.790 -11.880
  593    H    SER  76           H        SER  76  -0.296  14.365  -8.525
  594    HA   SER  76           HA       SER  76  -0.979  16.580  -8.042
  595    HB2  SER  76           2HB      SER  76  -0.113  16.676 -10.536
  596    HB3  SER  76           1HB      SER  76  -1.825  16.839 -10.917
  597    HG   SER  76           HG       SER  76  -1.789  18.562  -9.268
  598    H    GLU  77           H        GLU  77  -2.818  14.165  -8.147
  599    HA   GLU  77           HA       GLU  77  -5.418  15.464  -8.736
  600    HB2  GLU  77           2HB      GLU  77  -4.742  12.604  -8.038
  601    HB3  GLU  77           1HB      GLU  77  -6.266  13.185  -8.709
  602    HG2  GLU  77           2HG      GLU  77  -3.594  13.467 -10.107
  603    HG3  GLU  77           1HG      GLU  77  -4.734  12.158 -10.421
  604    H    ILE  78           H        ILE  78  -3.929  13.511  -6.218
  605    HA   ILE  78           HA       ILE  78  -5.535  15.028  -4.177
  606    HB   ILE  78           HB       ILE  78  -5.906  12.776  -3.064
  607   HG12  ILE  78          2HG1      ILE  78  -5.752  11.040  -5.132
  608   HG13  ILE  78          1HG1      ILE  78  -4.295  11.991  -5.383
  609   HG21  ILE  78          1HG2      ILE  78  -7.220  13.941  -5.270
  610   HG22  ILE  78          2HG2      ILE  78  -7.887  12.760  -4.140
  611   HG23  ILE  78          3HG2      ILE  78  -7.102  12.214  -5.628
  612   HD11  ILE  78          3HD1      ILE  78  -4.839  11.044  -2.621
  613   HD12  ILE  78          1HD1      ILE  78  -3.305  11.213  -3.479
  614   HD13  ILE  78          2HD1      ILE  78  -4.356   9.832  -3.817
  615    H    LYS  79           H        LYS  79  -4.674  13.521  -1.985
  616    HA   LYS  79           HA       LYS  79  -1.860  13.092  -1.839
  617    HB2  LYS  79           2HB      LYS  79  -1.536  15.226  -0.378
  618    HB3  LYS  79           1HB      LYS  79  -1.560  15.413  -2.128
  619    HG2  LYS  79           2HG      LYS  79  -2.993  17.122  -1.295
  620    HG3  LYS  79           1HG      LYS  79  -4.071  15.867  -1.899
  621    HD2  LYS  79           2HD      LYS  79  -4.721  16.744   0.359
  622    HD3  LYS  79           1HD      LYS  79  -4.420  15.007   0.336
  623    HE2  LYS  79           2HE      LYS  79  -2.702  15.205   1.801
  624    HE3  LYS  79           1HE      LYS  79  -1.979  16.530   0.869
  625    HZ1  LYS  79           3HZ      LYS  79  -2.670  17.669   2.712
  626    HZ2  LYS  79           1HZ      LYS  79  -3.992  16.646   3.000
  627    HZ3  LYS  79           2HZ      LYS  79  -4.069  17.802   1.758
  628    H    ILE  80           H        ILE  80  -1.243  12.986   0.635
  629    HA   ILE  80           HA       ILE  80  -3.260  11.391   1.938
  630    HB   ILE  80           HB       ILE  80  -0.578  12.522   2.553
  631   HG12  ILE  80          2HG1      ILE  80   0.028  10.174   2.578
  632   HG13  ILE  80          1HG1      ILE  80  -1.674   9.709   2.548
  633   HG21  ILE  80          1HG2      ILE  80  -1.592  12.705   4.713
  634   HG22  ILE  80          2HG2      ILE  80  -0.693  11.190   4.730
  635   HG23  ILE  80          3HG2      ILE  80  -2.444  11.175   4.508
  636   HD11  ILE  80          3HD1      ILE  80  -0.316  11.305   0.358
  637   HD12  ILE  80          1HD1      ILE  80  -1.949  10.639   0.326
  638   HD13  ILE  80          2HD1      ILE  80  -0.554   9.558   0.301
  639    H    THR  81           H        THR  81  -5.057  12.553   2.309
  640    HA   THR  81           HA       THR  81  -5.013  15.119   3.795
  641    HB   THR  81           HB       THR  81  -7.433  15.020   3.343
  642    HG1  THR  81           1HG      THR  81  -8.375  13.210   2.659
  643   HG21  THR  81          3HG2      THR  81  -5.873  15.694   1.513
  644   HG22  THR  81          1HG2      THR  81  -7.372  14.984   0.919
  645   HG23  THR  81          2HG2      THR  81  -5.890  14.026   0.938
  646    H    SER  82           H        SER  82  -4.461  12.099   4.751
  647    HA   SER  82           HA       SER  82  -4.605  11.083   6.898
  648    HB2  SER  82           2HB      SER  82  -4.874  13.644   7.478
  649    HB3  SER  82           1HB      SER  82  -6.563  13.205   7.716
  650    HG   SER  82           HG       SER  82  -5.113  13.027   9.596
  651    H    ASP  83           H        ASP  83  -7.048  11.705   4.702
  652    HA   ASP  83           HA       ASP  83  -8.981   9.861   6.040
  653    HB2  ASP  83           2HB      ASP  83  -9.152  12.297   4.330
  654    HB3  ASP  83           1HB      ASP  83 -10.353  11.042   4.021
  655    H    LEU  84           H        LEU  84  -7.335  10.762   3.005
  656    HA   LEU  84           HA       LEU  84  -8.276   8.536   1.440
  657    HB2  LEU  84           2HB      LEU  84  -5.697  10.154   1.364
  658    HB3  LEU  84           1HB      LEU  84  -6.290   9.137   0.050
  659    HG   LEU  84           HG       LEU  84  -7.522  11.671   1.145
  660   HD11  LEU  84          1HD1      LEU  84  -7.526  11.507  -1.683
  661   HD12  LEU  84          2HD1      LEU  84  -5.945  10.936  -1.150
  662   HD13  LEU  84          3HD1      LEU  84  -6.512  12.535  -0.670
  663   HD21  LEU  84          3HD2      LEU  84  -9.273  10.995  -0.756
  664   HD22  LEU  84          1HD2      LEU  84  -9.478  10.453   0.909
  665   HD23  LEU  84          2HD2      LEU  84  -8.781   9.367  -0.292
  666    H    LEU  85           H        LEU  85  -5.784   9.075   3.816
  667    HA   LEU  85           HA       LEU  85  -4.397   6.529   3.490
  668    HB2  LEU  85           2HB      LEU  85  -4.610   8.662   5.632
  669    HB3  LEU  85           1HB      LEU  85  -3.618   7.220   5.852
  670    HG   LEU  85           HG       LEU  85  -3.317   9.366   3.751
  671   HD11  LEU  85          1HD1      LEU  85  -2.245   9.903   5.847
  672   HD12  LEU  85          2HD1      LEU  85  -0.982   9.373   4.733
  673   HD13  LEU  85          3HD1      LEU  85  -1.576   8.275   5.976
  674   HD21  LEU  85          3HD2      LEU  85  -2.898   7.418   2.495
  675   HD22  LEU  85          1HD2      LEU  85  -2.238   6.556   3.885
  676   HD23  LEU  85          2HD2      LEU  85  -1.296   7.830   3.111
  677    H    ASP  86           H        ASP  86  -6.765   7.867   5.786
  678    HA   ASP  86           HA       ASP  86  -7.253   5.733   7.488
  679    HB2  ASP  86           2HB      ASP  86  -8.361   8.015   7.365
  680    HB3  ASP  86           1HB      ASP  86  -9.405   7.361   6.102
  681    H    LYS  87           H        LYS  87  -8.568   6.103   4.178
  682    HA   LYS  87           HA       LYS  87  -9.920   3.500   4.284
  683    HB2  LYS  87           2HB      LYS  87  -9.218   5.225   1.885
  684    HB3  LYS  87           1HB      LYS  87 -10.547   4.073   2.019
  685    HG2  LYS  87           2HG      LYS  87 -10.259   6.647   3.599
  686    HG3  LYS  87           1HG      LYS  87 -11.387   6.365   2.274
  687    HD2  LYS  87           2HD      LYS  87 -12.625   4.765   3.529
  688    HD3  LYS  87           1HD      LYS  87 -11.358   4.631   4.749
  689    HE2  LYS  87           2HE      LYS  87 -12.250   6.349   5.928
  690    HE3  LYS  87           1HE      LYS  87 -12.233   7.393   4.492
  691    HZ1  LYS  87           3HZ      LYS  87 -14.504   6.812   5.391
  692    HZ2  LYS  87           1HZ      LYS  87 -14.219   5.224   4.867
  693    HZ3  LYS  87           2HZ      LYS  87 -14.260   6.495   3.740
  694    H    ILE  88           H        ILE  88  -6.917   4.868   3.075
  695    HA   ILE  88           HA       ILE  88  -5.996   2.605   1.577
  696    HB   ILE  88           HB       ILE  88  -5.162   5.202   2.483
  697   HG12  ILE  88          2HG1      ILE  88  -3.669   3.602   0.472
  698   HG13  ILE  88          1HG1      ILE  88  -5.340   4.077   0.154
  699   HG21  ILE  88          1HG2      ILE  88  -3.561   4.339   3.988
  700   HG22  ILE  88          2HG2      ILE  88  -2.641   4.595   2.505
  701   HG23  ILE  88          3HG2      ILE  88  -3.186   2.975   2.935
  702   HD11  ILE  88          3HD1      ILE  88  -4.769   6.246  -0.174
  703   HD12  ILE  88          1HD1      ILE  88  -3.106   5.667  -0.286
  704   HD13  ILE  88          2HD1      ILE  88  -3.733   6.265   1.251
  705    H    PHE  89           H        PHE  89  -5.464   3.660   4.931
  706    HA   PHE  89           HA       PHE  89  -3.897   1.418   5.772
  707    HB2  PHE  89           2HB      PHE  89  -3.870   3.454   7.033
  708    HB3  PHE  89           1HB      PHE  89  -5.630   3.475   7.146
  709    HD1  PHE  89           2HD      PHE  89  -6.812   1.745   8.539
  710    HD2  PHE  89           1HD      PHE  89  -2.541   2.203   8.580
  711    HE1  PHE  89           2HE      PHE  89  -6.694   0.457  10.654
  712    HE2  PHE  89           1HE      PHE  89  -2.424   0.915  10.696
  713    HZ   PHE  89           HZ       PHE  89  -4.500   0.041  11.733
  714    H    ALA  90           H        ALA  90  -7.283   1.992   5.429
  715    HA   ALA  90           HA       ALA  90  -8.229  -0.257   7.000
  716    HB1  ALA  90           1HB      ALA  90 -10.289   0.212   5.465
  717    HB2  ALA  90           2HB      ALA  90  -9.337   1.564   4.850
  718    HB3  ALA  90           3HB      ALA  90  -9.778   1.499   6.557
  719    H    GLY  91           H        GLY  91  -7.163   0.343   3.725
  720    HA2  GLY  91           2HA      GLY  91  -7.982  -2.210   2.631
  721    HA3  GLY  91           1HA      GLY  91  -6.811  -1.098   1.909
  722    H    VAL  92           H        VAL  92  -5.035  -0.870   4.068
  723    HA   VAL  92           HA       VAL  92  -3.450  -3.284   3.776
  724    HB   VAL  92           HB       VAL  92  -3.309  -0.621   5.136
  725   HG11  VAL  92          1HG1      VAL  92  -0.998  -1.565   6.054
  726   HG12  VAL  92          2HG1      VAL  92  -1.889  -3.086   6.078
  727   HG13  VAL  92          3HG1      VAL  92  -2.473  -1.708   7.009
  728   HG21  VAL  92          3HG2      VAL  92  -2.142  -1.971   2.893
  729   HG22  VAL  92          1HG2      VAL  92  -0.850  -1.521   4.006
  730   HG23  VAL  92          2HG2      VAL  92  -1.944  -0.288   3.379
  731    H    ASP  93           H        ASP  93  -5.940  -2.204   5.887
  732    HA   ASP  93           HA       ASP  93  -5.251  -3.865   8.187
  733    HB2  ASP  93           2HB      ASP  93  -6.529  -1.757   8.326
  734    HB3  ASP  93           1HB      ASP  93  -7.787  -2.441   7.298
  735    H    MET  94           H        MET  94  -7.028  -4.262   5.196
  736    HA   MET  94           HA       MET  94  -8.448  -6.670   6.094
  737    HB2  MET  94           2HB      MET  94  -8.166  -5.017   3.609
  738    HB3  MET  94           1HB      MET  94  -8.796  -6.658   3.456
  739    HG2  MET  94           2HG      MET  94 -10.265  -5.852   5.554
  740    HG3  MET  94           1HG      MET  94 -10.000  -4.283   4.794
  741    HE1  MET  94           3HE      MET  94 -10.237  -5.603   1.245
  742    HE2  MET  94           1HE      MET  94  -9.620  -4.368   2.351
  743    HE3  MET  94           2HE      MET  94 -11.194  -4.167   1.586
  744    H    ILE  95           H        ILE  95  -5.847  -6.008   3.671
  745    HA   ILE  95           HA       ILE  95  -5.251  -8.693   3.074
  746    HB   ILE  95           HB       ILE  95  -3.079  -7.697   2.402
  747   HG12  ILE  95          2HG1      ILE  95  -4.153  -5.293   3.885
  748   HG13  ILE  95          1HG1      ILE  95  -2.670  -6.182   4.241
  749   HG21  ILE  95          1HG2      ILE  95  -5.508  -7.261   1.332
  750   HG22  ILE  95          2HG2      ILE  95  -4.022  -6.625   0.624
  751   HG23  ILE  95          3HG2      ILE  95  -5.020  -5.598   1.656
  752   HD11  ILE  95          3HD1      ILE  95  -3.266  -4.507   1.789
  753   HD12  ILE  95          1HD1      ILE  95  -1.879  -5.590   1.905
  754   HD13  ILE  95          2HD1      ILE  95  -2.021  -4.221   3.007
  755    H    THR  96           H        THR  96  -4.216  -6.616   5.756
  756    HA   THR  96           HA       THR  96  -2.252  -8.400   6.869
  757    HB   THR  96           HB       THR  96  -4.027  -6.175   7.905
  758    HG1  THR  96           1HG      THR  96  -1.320  -6.526   7.229
  759   HG21  THR  96          3HG2      THR  96  -2.677  -8.219   9.451
  760   HG22  THR  96          1HG2      THR  96  -3.720  -6.909  10.008
  761   HG23  THR  96          2HG2      THR  96  -1.993  -6.629   9.786
  762    H    ARG  97           H        ARG  97  -5.754  -7.988   7.252
  763    HA   ARG  97           HA       ARG  97  -6.033 -10.088   9.249
  764    HB2  ARG  97           2HB      ARG  97  -7.820  -8.419   7.489
  765    HB3  ARG  97           1HB      ARG  97  -8.503  -9.784   8.375
  766    HG2  ARG  97           2HG      ARG  97  -8.208  -8.785  10.421
  767    HG3  ARG  97           1HG      ARG  97  -6.744  -7.940   9.914
  768    HD2  ARG  97           2HD      ARG  97  -7.997  -6.072   9.652
  769    HD3  ARG  97           1HD      ARG  97  -8.857  -6.891   8.333
  770    HE   ARG  97           HE       ARG  97 -10.113  -7.976  10.458
  771   HH11  ARG  97          1HH1      ARG  97  -8.875  -5.495  11.904
  772   HH12  ARG  97          2HH1      ARG  97 -10.254  -4.449  11.920
  773   HH21  ARG  97          1HH2      ARG  97 -12.023  -6.296   9.584
  774   HH22  ARG  97          2HH2      ARG  97 -12.033  -4.901  10.609
  775    H    MET  98           H        MET  98  -6.317  -9.853   5.713
  776    HA   MET  98           HA       MET  98  -7.325 -12.512   5.255
  777    HB2  MET  98           2HB      MET  98  -5.744 -10.482   3.646
  778    HB3  MET  98           1HB      MET  98  -6.279 -12.015   2.958
  779    HG2  MET  98           2HG      MET  98  -8.442 -11.343   2.828
  780    HG3  MET  98           1HG      MET  98  -8.377 -10.521   4.385
  781    HE1  MET  98           3HE      MET  98  -9.629  -8.795   1.215
  782    HE2  MET  98           1HE      MET  98  -9.093 -10.480   1.250
  783    HE3  MET  98           2HE      MET  98  -8.229  -9.297   0.273
  784    H    VAL  99           H        VAL  99  -4.122 -11.050   5.535
  785    HA   VAL  99           HA       VAL  99  -2.573 -13.366   4.836
  786    HB   VAL  99           HB       VAL  99  -2.187 -10.750   6.271
  787   HG11  VAL  99          1HG1      VAL  99   0.368 -11.613   6.104
  788   HG12  VAL  99          2HG1      VAL  99  -0.430 -13.151   6.432
  789   HG13  VAL  99          3HG1      VAL  99  -0.604 -11.808   7.562
  790   HG21  VAL  99          3HG2      VAL  99  -1.482 -12.011   3.668
  791   HG22  VAL  99          1HG2      VAL  99  -0.302 -10.888   4.342
  792   HG23  VAL  99          2HG2      VAL  99  -1.951 -10.349   4.022
  793    H    ASP 100           H        ASP 100  -3.928 -12.142   7.890
  794    HA   ASP 100           HA       ASP 100  -2.580 -14.006   9.618
  795    HB2  ASP 100           2HB      ASP 100  -4.006 -11.785   9.989
  796    HB3  ASP 100           1HB      ASP 100  -5.322 -12.941  10.190
  797    H    LYS 101           H        LYS 101  -5.539 -14.126   7.719
  798    HA   LYS 101           HA       LYS 101  -6.262 -16.758   8.824
  799    HB2  LYS 101           2HB      LYS 101  -8.311 -16.004   8.289
  800    HB3  LYS 101           1HB      LYS 101  -7.568 -14.514   7.727
  801    HG2  LYS 101           2HG      LYS 101  -7.153 -16.208   5.588
  802    HG3  LYS 101           1HG      LYS 101  -8.728 -16.721   6.185
  803    HD2  LYS 101           2HD      LYS 101  -8.804 -13.960   6.327
  804    HD3  LYS 101           1HD      LYS 101  -7.959 -14.298   4.812
  805    HE2  LYS 101           2HE      LYS 101 -10.181 -14.451   4.090
  806    HE3  LYS 101           1HE      LYS 101  -9.880 -16.132   4.568
  807    HZ1  LYS 101           3HZ      LYS 101 -10.541 -14.618   6.852
  808    HZ2  LYS 101           1HZ      LYS 101 -11.361 -15.946   6.191
  809    HZ3  LYS 101           2HZ      LYS 101 -11.739 -14.376   5.673
  810    H    ILE 102           H        ILE 102  -4.988 -15.240   5.926
  811    HA   ILE 102           HA       ILE 102  -4.978 -17.543   4.208
  812    HB   ILE 102           HB       ILE 102  -3.558 -14.893   4.400
  813   HG12  ILE 102          2HG1      ILE 102  -5.372 -16.195   2.344
  814   HG13  ILE 102          1HG1      ILE 102  -5.836 -14.949   3.504
  815   HG21  ILE 102          1HG2      ILE 102  -2.706 -15.661   1.993
  816   HG22  ILE 102          2HG2      ILE 102  -2.745 -17.247   2.761
  817   HG23  ILE 102          3HG2      ILE 102  -1.757 -15.960   3.449
  818   HD11  ILE 102          3HD1      ILE 102  -5.287 -13.442   1.915
  819   HD12  ILE 102          1HD1      ILE 102  -4.489 -14.669   0.931
  820   HD13  ILE 102          2HD1      ILE 102  -3.607 -13.871   2.232
  821    H    VAL 103           H        VAL 103  -2.797 -16.172   6.578
  822    HA   VAL 103           HA       VAL 103  -0.595 -18.018   6.159
  823    HB   VAL 103           HB       VAL 103  -1.526 -16.092   8.290
  824   HG11  VAL 103          1HG1      VAL 103   0.915 -16.616   9.203
  825   HG12  VAL 103          2HG1      VAL 103   0.603 -18.192   8.476
  826   HG13  VAL 103          3HG1      VAL 103  -0.470 -17.572   9.732
  827   HG21  VAL 103          3HG2      VAL 103   0.338 -14.787   7.574
  828   HG22  VAL 103          1HG2      VAL 103  -0.394 -15.400   6.091
  829   HG23  VAL 103          2HG2      VAL 103   1.066 -16.154   6.730
  830    H    SER 104           H        SER 104  -3.506 -17.919   8.136
  831    HA   SER 104           HA       SER 104  -2.852 -20.288   9.692
  832    HB2  SER 104           2HB      SER 104  -4.274 -18.397  10.464
  833    HB3  SER 104           1HB      SER 104  -5.455 -18.823   9.226
  834    HG   SER 104           HG       SER 104  -5.668 -19.701  11.496
  835    H    GLU 105           H        GLU 105  -4.767 -19.572   6.871
  836    HA   GLU 105           HA       GLU 105  -5.075 -22.514   6.387
  837    HB2  GLU 105           2HB      GLU 105  -7.208 -20.531   5.627
  838    HB3  GLU 105           1HB      GLU 105  -7.369 -22.251   5.970
  839    HG2  GLU 105           2HG      GLU 105  -6.456 -21.342   8.373
  840    HG3  GLU 105           1HG      GLU 105  -7.385 -19.947   7.824
  841    H    GLY 106           H        GLY 106  -5.027 -19.238   5.002
  842    HA2  GLY 106           2HA      GLY 106  -3.648 -18.845   2.985
  843    HA3  GLY 106           1HA      GLY 106  -4.090 -20.460   2.440
  844    H    SER 107           H        SER 107  -6.535 -18.437   3.897
  845    HA   SER 107           HA       SER 107  -7.787 -18.100   1.182
  846    HB2  SER 107           2HB      SER 107  -9.055 -18.247   3.926
  847    HB3  SER 107           1HB      SER 107  -9.897 -18.248   2.380
  848    HG   SER 107           HG       SER 107  -8.769 -20.295   3.725
  849    H    ASP 108           H        ASP 108  -8.127 -16.048   0.526
  850    HA   ASP 108           HA       ASP 108  -7.562 -13.815   2.422
  851    HB2  ASP 108           2HB      ASP 108  -6.441 -13.868   0.233
  852    HB3  ASP 108           1HB      ASP 108  -7.997 -14.005  -0.586
  853    H    ASP 109           H        ASP 109 -10.119 -15.687   1.841
  854    HA   ASP 109           HA       ASP 109 -12.200 -13.777   1.114
  855    HB2  ASP 109           2HB      ASP 109 -11.831 -16.581   1.544
  856    HB3  ASP 109           1HB      ASP 109 -13.201 -16.054   2.523
  857    H    ILE 110           H        ILE 110 -11.733 -12.059   2.757
  858    HA   ILE 110           HA       ILE 110 -12.654 -12.796   5.512
  859    HB   ILE 110           HB       ILE 110 -11.438 -10.683   6.128
  860   HG12  ILE 110          2HG1      ILE 110 -10.181 -10.721   3.411
  861   HG13  ILE 110          1HG1      ILE 110 -11.742  -9.928   3.604
  862   HG21  ILE 110          1HG2      ILE 110  -9.783 -12.703   4.576
  863   HG22  ILE 110          2HG2      ILE 110 -10.316 -12.896   6.245
  864   HG23  ILE 110          3HG2      ILE 110  -9.183 -11.614   5.826
  865   HD11  ILE 110          3HD1      ILE 110 -10.886  -8.426   5.256
  866   HD12  ILE 110          1HD1      ILE 110  -9.712  -8.428   3.941
  867   HD13  ILE 110          2HD1      ILE 110  -9.389  -9.346   5.413
  868    H    GLY 111           H        GLY 111 -14.403 -12.169   3.149
  869    HA2  GLY 111           2HA      GLY 111 -16.366 -10.934   2.775
  870    HA3  GLY 111           1HA      GLY 111 -16.246 -10.396   4.451
  871    H    GLU 112           H        GLU 112 -13.460  -9.822   2.556
  872    HA   GLU 112           HA       GLU 112 -13.453  -7.014   2.932
  873    HB2  GLU 112           2HB      GLU 112 -11.727  -7.163   1.045
  874    HB3  GLU 112           1HB      GLU 112 -11.443  -8.208   2.439
  875    HG2  GLU 112           2HG      GLU 112 -11.481  -9.999   1.084
  876    HG3  GLU 112           1HG      GLU 112 -13.153  -9.622   0.668
  877    H    ASN 113           H        ASN 113 -13.200  -5.549   0.814
  878    HA   ASN 113           HA       ASN 113 -15.224  -6.118  -1.267
  879    HB2  ASN 113           2HB      ASN 113 -15.856  -4.747   1.109
  880    HB3  ASN 113           1HB      ASN 113 -15.678  -3.493  -0.119
  881   HD21  ASN 113          1HD2      ASN 113 -18.189  -3.449   0.410
  882   HD22  ASN 113          2HD2      ASN 113 -19.161  -4.437  -0.569
  883    H    ILE 114           H        ILE 114 -13.252  -5.992  -2.586
  884    HA   ILE 114           HA       ILE 114 -11.573  -3.642  -2.622
  885    HB   ILE 114           HB       ILE 114 -12.032  -5.532  -4.926
  886   HG12  ILE 114          2HG1      ILE 114 -11.883  -7.130  -3.217
  887   HG13  ILE 114          1HG1      ILE 114 -10.190  -6.912  -3.656
  888   HG21  ILE 114          1HG2      ILE 114  -9.332  -4.813  -3.972
  889   HG22  ILE 114          2HG2      ILE 114 -10.298  -3.458  -4.561
  890   HG23  ILE 114          3HG2      ILE 114  -9.981  -4.839  -5.611
  891   HD11  ILE 114          3HD1      ILE 114  -9.884  -6.545  -1.434
  892   HD12  ILE 114          1HD1      ILE 114 -11.594  -6.198  -1.162
  893   HD13  ILE 114          2HD1      ILE 114 -10.526  -4.939  -1.781
  894    H    ASP 115           H        ASP 115 -13.794  -4.786  -5.202
  895    HA   ASP 115           HA       ASP 115 -13.896  -2.525  -6.777
  896    HB2  ASP 115           2HB      ASP 115 -15.103  -4.552  -7.319
  897    HB3  ASP 115           1HB      ASP 115 -16.111  -4.383  -5.881
  898    H    VAL 116           H        VAL 116 -15.231  -2.987  -3.638
  899    HA   VAL 116           HA       VAL 116 -16.704  -0.441  -3.663
  900    HB   VAL 116           HB       VAL 116 -16.322  -2.712  -1.715
  901   HG11  VAL 116          1HG1      VAL 116 -17.519   0.013  -1.323
  902   HG12  VAL 116          2HG1      VAL 116 -16.556  -0.953  -0.205
  903   HG13  VAL 116          3HG1      VAL 116 -18.245  -1.368  -0.500
  904   HG21  VAL 116          3HG2      VAL 116 -18.793  -2.937  -2.070
  905   HG22  VAL 116          1HG2      VAL 116 -17.868  -3.156  -3.556
  906   HG23  VAL 116          2HG2      VAL 116 -18.708  -1.634  -3.255
  907    H    PHE 117           H        PHE 117 -14.163  -1.931  -1.723
  908    HA   PHE 117           HA       PHE 117 -13.471   0.368  -0.184
  909    HB2  PHE 117           2HB      PHE 117 -12.069  -2.141  -1.073
  910    HB3  PHE 117           1HB      PHE 117 -11.168  -0.912  -0.191
  911    HD1  PHE 117           2HD      PHE 117 -14.758  -1.894   0.158
  912    HD2  PHE 117           1HD      PHE 117 -10.860  -1.820   1.960
  913    HE1  PHE 117           2HE      PHE 117 -15.731  -2.691   2.295
  914    HE2  PHE 117           1HE      PHE 117 -11.833  -2.615   4.098
  915    HZ   PHE 117           HZ       PHE 117 -14.268  -3.053   4.265
  916    H    SER 118           H        SER 118 -12.727  -0.468  -3.490
  917    HA   SER 118           HA       SER 118 -10.641   1.574  -3.710
  918    HB2  SER 118           2HB      SER 118  -9.985   0.006  -5.216
  919    HB3  SER 118           1HB      SER 118 -11.532  -0.827  -5.063
  920    HG   SER 118           HG       SER 118 -10.678   0.550  -7.108
  921    H    ASP 119           H        ASP 119 -13.877   0.847  -4.803
  922    HA   ASP 119           HA       ASP 119 -14.233   3.258  -6.357
  923    HB2  ASP 119           2HB      ASP 119 -15.581   1.273  -6.753
  924    HB3  ASP 119           1HB      ASP 119 -16.135   1.272  -5.078
  925    H    THR 120           H        THR 120 -14.375   2.438  -3.057
  926    HA   THR 120           HA       THR 120 -15.976   4.692  -2.153
  927    HB   THR 120           HB       THR 120 -14.413   2.407  -1.069
  928    HG1  THR 120           1HG      THR 120 -16.409   2.689   0.389
  929   HG21  THR 120          3HG2      THR 120 -13.440   4.326   0.150
  930   HG22  THR 120          1HG2      THR 120 -14.381   3.275   1.208
  931   HG23  THR 120          2HG2      THR 120 -15.060   4.808   0.657
  932    H    ILE 121           H        ILE 121 -12.628   3.817  -2.395
  933    HA   ILE 121           HA       ILE 121 -11.589   6.355  -1.386
  934    HB   ILE 121           HB       ILE 121 -10.764   3.656  -1.989
  935   HG12  ILE 121          2HG1      ILE 121 -10.569   5.001   0.146
  936   HG13  ILE 121          1HG1      ILE 121  -9.123   4.100  -0.310
  937   HG21  ILE 121          1HG2      ILE 121  -9.606   4.308  -3.926
  938   HG22  ILE 121          2HG2      ILE 121  -8.372   4.358  -2.668
  939   HG23  ILE 121          3HG2      ILE 121  -9.120   5.854  -3.228
  940   HD11  ILE 121          3HD1      ILE 121  -9.608   7.034  -0.908
  941   HD12  ILE 121          1HD1      ILE 121  -8.153   6.122  -1.311
  942   HD13  ILE 121          2HD1      ILE 121  -8.570   6.419   0.377
  943    H    LYS 122           H        LYS 122 -11.964   4.756  -4.566
  944    HA   LYS 122           HA       LYS 122 -10.623   6.756  -6.116
  945    HB2  LYS 122           2HB      LYS 122 -12.331   4.383  -6.446
  946    HB3  LYS 122           1HB      LYS 122 -12.558   5.588  -7.717
  947    HG2  LYS 122           2HG      LYS 122 -10.635   4.910  -8.666
  948    HG3  LYS 122           1HG      LYS 122  -9.782   5.457  -7.225
  949    HD2  LYS 122           2HD      LYS 122 -11.057   2.946  -6.665
  950    HD3  LYS 122           1HD      LYS 122 -10.087   2.792  -8.129
  951    HE2  LYS 122           2HE      LYS 122  -8.393   4.244  -6.517
  952    HE3  LYS 122           1HE      LYS 122  -9.201   3.188  -5.343
  953    HZ1  LYS 122           3HZ      LYS 122  -7.182   2.307  -6.725
  954    HZ2  LYS 122           1HZ      LYS 122  -8.363   2.056  -7.915
  955    HZ3  LYS 122           2HZ      LYS 122  -8.510   1.300  -6.400
  956    H    SER 123           H        SER 123 -13.897   6.360  -4.916
  957    HA   SER 123           HA       SER 123 -14.961   8.659  -6.370
  958    HB2  SER 123           2HB      SER 123 -15.870   6.785  -4.206
  959    HB3  SER 123           1HB      SER 123 -16.860   8.162  -4.681
  960    HG   SER 123           HG       SER 123 -17.205   7.266  -6.604
  961    H    PHE 124           H        PHE 124 -13.283   8.029  -3.470
  962    HA   PHE 124           HA       PHE 124 -14.137  10.441  -2.028
  963    HB2  PHE 124           2HB      PHE 124 -12.761   8.000  -1.543
  964    HB3  PHE 124           1HB      PHE 124 -11.660   9.307  -1.117
  965    HD1  PHE 124           2HD      PHE 124 -15.313   8.496  -0.779
  966    HD2  PHE 124           1HD      PHE 124 -11.786  10.110   1.067
  967    HE1  PHE 124           2HE      PHE 124 -16.586   8.887   1.312
  968    HE2  PHE 124           1HE      PHE 124 -13.060  10.501   3.160
  969    HZ   PHE 124           HZ       PHE 124 -15.460   9.888   3.282
  970    H    ALA 125           H        ALA 125 -12.307   9.990  -4.702
  971    HA   ALA 125           HA       ALA 125  -9.946  11.566  -4.205
  972    HB1  ALA 125           1HB      ALA 125 -10.118  11.729  -6.797
  973    HB2  ALA 125           2HB      ALA 125 -11.536  10.695  -6.618
  974    HB3  ALA 125           3HB      ALA 125  -9.956  10.125  -6.080
  975    H    SER 126           H        SER 126 -12.566  12.529  -6.430
  976    HA   SER 126           HA       SER 126 -12.735  15.176  -5.075
  977    HB2  SER 126           2HB      SER 126 -12.425  16.181  -7.415
  978    HB3  SER 126           1HB      SER 126 -10.984  15.496  -6.669
  979    HG   SER 126           HG       SER 126 -11.540  14.876  -8.936
  980    H    SER 127           H        SER 127 -14.812  13.492  -4.855
  981    HA   SER 127           HA       SER 127 -17.086  13.142  -5.411
  982    HB2  SER 127           2HB      SER 127 -17.071  15.518  -4.861
  983    HB3  SER 127           1HB      SER 127 -16.517  15.924  -6.484
  984    HG   SER 127           HG       SER 127 -18.586  16.063  -6.865
  985    H    GLY 128           H        GLY 128 -15.384  11.892  -7.251
  986    HA2  GLY 128           2HA      GLY 128 -15.350  11.033  -9.433
  987    HA3  GLY 128           1HA      GLY 128 -17.055  11.482  -9.494
  988    H    LYS 129           H        LYS 129 -13.781  12.826  -9.904
  989    HA   LYS 129           HA       LYS 129 -13.013  14.491 -11.397
  990    HB2  LYS 129           2HB      LYS 129 -14.812  12.908 -12.703
  991    HB3  LYS 129           1HB      LYS 129 -15.573  14.490 -12.889
  992    HG2  LYS 129           2HG      LYS 129 -14.161  14.460 -14.738
  993    HG3  LYS 129           1HG      LYS 129 -13.133  15.252 -13.541
  994    HD2  LYS 129           2HD      LYS 129 -12.000  13.172 -13.045
  995    HD3  LYS 129           1HD      LYS 129 -13.123  12.268 -14.062
  996    HE2  LYS 129           2HE      LYS 129 -12.322  13.508 -16.054
  997    HE3  LYS 129           1HE      LYS 129 -11.170  14.389 -15.029
  998    HZ1  LYS 129           3HZ      LYS 129 -10.012  12.520 -15.862
  999    HZ2  LYS 129           1HZ      LYS 129 -11.297  11.467 -15.520
 1000    HZ3  LYS 129           2HZ      LYS 129 -10.397  12.146 -14.249
 1001    H    GLU 130           H        GLU 130 -14.632  16.470 -12.742
 1002    HA   GLU 130           HA       GLU 130 -15.549  18.059 -10.371
 1003    HB2  GLU 130           2HB      GLU 130 -14.382  18.803 -13.070
 1004    HB3  GLU 130           1HB      GLU 130 -14.996  19.988 -11.917
 1005    HG2  GLU 130           2HG      GLU 130 -12.828  19.972 -11.185
 1006    HG3  GLU 130           1HG      GLU 130 -13.381  18.559 -10.284
 1007    H    LYS 131           H        LYS 131 -17.764  18.086 -10.281
 1008    HA   LYS 131           HA       LYS 131 -20.017  18.112 -11.011
 1009    HB2  LYS 131           2HB      LYS 131 -18.436  20.214 -12.119
 1010    HB3  LYS 131           1HB      LYS 131 -19.587  19.710 -13.356
 1011    HG2  LYS 131           2HG      LYS 131 -21.336  19.782 -11.424
 1012    HG3  LYS 131           1HG      LYS 131 -20.137  20.776 -10.595
 1013    HD2  LYS 131           2HD      LYS 131 -20.062  22.185 -12.745
 1014    HD3  LYS 131           1HD      LYS 131 -21.540  21.340 -13.210
 1015    HE2  LYS 131           2HE      LYS 131 -22.490  23.135 -12.086
 1016    HE3  LYS 131           1HE      LYS 131 -22.238  22.055 -10.700
 1017    HZ1  LYS 131           3HZ      LYS 131 -20.822  24.468 -11.423
 1018    HZ2  LYS 131           1HZ      LYS 131 -19.808  23.173 -11.011
 1019    HZ3  LYS 131           2HZ      LYS 131 -20.980  23.716  -9.909
 1020    H    LEU 132           H        LEU 132 -20.276  15.919 -11.723
 1021    HA   LEU 132           HA       LEU 132 -19.972  15.521 -14.683
 1022    HB2  LEU 132           2HB      LEU 132 -18.446  14.266 -13.022
 1023    HB3  LEU 132           1HB      LEU 132 -19.892  13.364 -12.566
 1024    HG   LEU 132           HG       LEU 132 -19.797  13.440 -15.411
 1025   HD11  LEU 132          1HD1      LEU 132 -17.598  13.431 -15.898
 1026   HD12  LEU 132          2HD1      LEU 132 -17.466  11.905 -15.024
 1027   HD13  LEU 132          3HD1      LEU 132 -17.173  13.428 -14.186
 1028   HD21  LEU 132          3HD2      LEU 132 -19.338  11.276 -13.336
 1029   HD22  LEU 132          1HD2      LEU 132 -19.501  10.947 -15.061
 1030   HD23  LEU 132          2HD2      LEU 132 -20.847  11.657 -14.167
 1031    H    GLU 133           H        GLU 133 -22.329  16.638 -13.860
 1032    HA   GLU 133           HA       GLU 133 -24.315  14.560 -13.224
 1033    HB2  GLU 133           2HB      GLU 133 -24.361  16.914 -12.370
 1034    HB3  GLU 133           1HB      GLU 133 -24.612  17.472 -14.024
 1035    HG2  GLU 133           2HG      GLU 133 -26.479  15.353 -13.335
 1036    HG3  GLU 133           1HG      GLU 133 -26.604  16.705 -12.211
  Start of MODEL   23
    1    H1   MET   1           1HT      MET   1   3.029 -31.385  -0.744
    2    H2   MET   1           2HT      MET   1   1.525 -30.991  -1.428
    3    H3   MET   1           3HT      MET   1   1.934 -30.418   0.117
    4    HA   MET   1           HA       MET   1   3.519 -29.689  -2.281
    5    HB2  MET   1           2HB      MET   1   0.919 -28.643  -1.169
    6    HB3  MET   1           1HB      MET   1   2.009 -27.569  -2.047
    7    HG2  MET   1           2HG      MET   1   1.451 -30.195  -3.317
    8    HG3  MET   1           1HG      MET   1   0.112 -29.048  -3.278
    9    HE1  MET   1           2HE      MET   1  -0.188 -27.961  -5.688
   10    HE2  MET   1           3HE      MET   1   0.357 -29.635  -5.746
   11    HE3  MET   1           1HE      MET   1   1.066 -28.433  -6.832
   12    H    MET   2           H        MET   2   5.174 -28.293  -1.687
   13    HA   MET   2           HA       MET   2   5.871 -27.984   1.091
   14    HB2  MET   2           2HB      MET   2   6.870 -27.283  -1.585
   15    HB3  MET   2           1HB      MET   2   7.328 -26.121  -0.339
   16    HG2  MET   2           2HG      MET   2   8.686 -27.607   0.732
   17    HG3  MET   2           1HG      MET   2   7.598 -28.964   0.435
   18    HE1  MET   2           3HE      MET   2   8.608 -30.772  -2.351
   19    HE2  MET   2           1HE      MET   2   7.435 -29.538  -2.836
   20    HE3  MET   2           2HE      MET   2   7.356 -30.252  -1.226
   21    H    GLU   3           H        GLU   3   5.035 -26.503   2.500
   22    HA   GLU   3           HA       GLU   3   3.481 -24.206   1.449
   23    HB2  GLU   3           2HB      GLU   3   2.811 -24.041   3.851
   24    HB3  GLU   3           1HB      GLU   3   2.490 -25.640   3.171
   25    HG2  GLU   3           2HG      GLU   3   4.406 -26.578   4.238
   26    HG3  GLU   3           1HG      GLU   3   5.063 -24.983   4.615
   27    H    GLU   4           H        GLU   4   6.606 -24.838   2.476
   28    HA   GLU   4           HA       GLU   4   7.059 -22.416   3.981
   29    HB2  GLU   4           2HB      GLU   4   8.885 -24.409   2.605
   30    HB3  GLU   4           1HB      GLU   4   9.465 -23.132   3.675
   31    HG2  GLU   4           2HG      GLU   4   8.002 -24.042   5.485
   32    HG3  GLU   4           1HG      GLU   4   7.565 -25.376   4.415
   33    H    TYR   5           H        TYR   5   6.569 -22.990   0.726
   34    HA   TYR   5           HA       TYR   5   8.422 -21.128  -0.464
   35    HB2  TYR   5           2HB      TYR   5   6.090 -22.767  -1.198
   36    HB3  TYR   5           1HB      TYR   5   6.259 -21.295  -2.154
   37    HD1  TYR   5           2HD      TYR   5   8.414 -20.842  -3.371
   38    HD2  TYR   5           1HD      TYR   5   7.589 -24.607  -1.473
   39    HE1  TYR   5           2HE      TYR   5  10.229 -21.903  -4.686
   40    HE2  TYR   5           1HE      TYR   5   9.405 -25.667  -2.790
   41    HH   TYR   5           HH       TYR   5  11.148 -25.289  -4.151
   42    H    LEU   6           H        LEU   6   5.143 -20.928   0.697
   43    HA   LEU   6           HA       LEU   6   4.872 -18.072   0.015
   44    HB2  LEU   6           2HB      LEU   6   2.618 -18.398   0.848
   45    HB3  LEU   6           1HB      LEU   6   3.043 -19.832  -0.088
   46    HG   LEU   6           HG       LEU   6   3.955 -20.574   2.357
   47   HD11  LEU   6          1HD1      LEU   6   3.234 -18.887   3.758
   48   HD12  LEU   6          2HD1      LEU   6   1.802 -19.915   3.787
   49   HD13  LEU   6          3HD1      LEU   6   1.846 -18.493   2.745
   50   HD21  LEU   6          3HD2      LEU   6   1.426 -21.494   2.541
   51   HD22  LEU   6          1HD2      LEU   6   2.588 -22.145   1.385
   52   HD23  LEU   6          2HD2      LEU   6   1.404 -20.946   0.864
   53    H    GLY   7           H        GLY   7   5.741 -20.075   2.743
   54    HA2  GLY   7           2HA      GLY   7   5.231 -18.318   4.896
   55    HA3  GLY   7           1HA      GLY   7   6.539 -19.502   4.872
   56    H    VAL   8           H        VAL   8   8.151 -18.572   2.834
   57    HA   VAL   8           HA       VAL   8   9.354 -16.222   4.095
   58    HB   VAL   8           HB       VAL   8  10.039 -17.948   1.710
   59   HG11  VAL   8          1HG1      VAL   8  11.651 -15.723   3.001
   60   HG12  VAL   8          2HG1      VAL   8  10.929 -15.670   1.392
   61   HG13  VAL   8          3HG1      VAL   8  12.234 -16.806   1.735
   62   HG21  VAL   8          3HG2      VAL   8  11.737 -18.875   3.175
   63   HG22  VAL   8          1HG2      VAL   8  10.192 -18.939   4.023
   64   HG23  VAL   8          2HG2      VAL   8  11.368 -17.688   4.425
   65    H    PHE   9           H        PHE   9   7.552 -16.944   1.211
   66    HA   PHE   9           HA       PHE   9   8.016 -14.490  -0.204
   67    HB2  PHE   9           2HB      PHE   9   6.338 -16.852  -0.342
   68    HB3  PHE   9           1HB      PHE   9   5.400 -15.413  -0.744
   69    HD1  PHE   9           1HD      PHE   9   7.508 -13.675  -1.910
   70    HD2  PHE   9           2HD      PHE   9   6.733 -17.865  -2.452
   71    HE1  PHE   9           1HE      PHE   9   8.591 -13.586  -4.138
   72    HE2  PHE   9           2HE      PHE   9   7.815 -17.776  -4.681
   73    HZ   PHE   9           HZ       PHE   9   8.745 -15.636  -5.525
   74    H    VAL  10           H        VAL  10   5.462 -15.498   2.077
   75    HA   VAL  10           HA       VAL  10   4.194 -12.872   2.119
   76    HB   VAL  10           HB       VAL  10   4.014 -15.259   3.992
   77   HG11  VAL  10          1HG1      VAL  10   2.987 -12.692   4.300
   78   HG12  VAL  10          2HG1      VAL  10   2.388 -14.145   5.102
   79   HG13  VAL  10          3HG1      VAL  10   1.641 -13.594   3.602
   80   HG21  VAL  10          3HG2      VAL  10   3.334 -15.076   1.279
   81   HG22  VAL  10          1HG2      VAL  10   1.811 -14.839   2.136
   82   HG23  VAL  10          2HG2      VAL  10   2.763 -16.295   2.420
   83    H    ASP  11           H        ASP  11   6.597 -14.607   4.079
   84    HA   ASP  11           HA       ASP  11   6.709 -12.885   6.324
   85    HB2  ASP  11           2HB      ASP  11   7.905 -14.969   6.305
   86    HB3  ASP  11           1HB      ASP  11   8.775 -14.520   4.838
   87    H    GLU  12           H        GLU  12   7.674 -12.458   3.076
   88    HA   GLU  12           HA       GLU  12   9.366 -10.090   3.606
   89    HB2  GLU  12           2HB      GLU  12   8.459 -11.674   1.196
   90    HB3  GLU  12           1HB      GLU  12   9.277 -10.123   1.002
   91    HG2  GLU  12           2HG      GLU  12  11.229 -10.914   2.158
   92    HG3  GLU  12           1HG      GLU  12  10.401 -12.388   2.663
   93    H    THR  13           H        THR  13   6.139 -10.981   2.627
   94    HA   THR  13           HA       THR  13   5.273  -8.402   1.654
   95    HB   THR  13           HB       THR  13   4.069 -11.000   2.565
   96    HG1  THR  13           1HG      THR  13   3.879 -11.218   0.494
   97   HG21  THR  13          3HG2      THR  13   2.436  -8.544   1.869
   98   HG22  THR  13          1HG2      THR  13   2.600  -9.212   3.493
   99   HG23  THR  13          2HG2      THR  13   1.811 -10.155   2.229
  100    H    LYS  14           H        LYS  14   5.204 -10.013   4.837
  101    HA   LYS  14           HA       LYS  14   3.718  -7.893   6.161
  102    HB2  LYS  14           2HB      LYS  14   5.510 -10.137   7.149
  103    HB3  LYS  14           1HB      LYS  14   4.481  -9.155   8.190
  104    HG2  LYS  14           2HG      LYS  14   2.565 -10.189   7.501
  105    HG3  LYS  14           1HG      LYS  14   3.138 -10.362   5.841
  106    HD2  LYS  14           2HD      LYS  14   4.124 -12.389   6.246
  107    HD3  LYS  14           1HD      LYS  14   4.578 -11.953   7.894
  108    HE2  LYS  14           2HE      LYS  14   1.912 -12.002   8.226
  109    HE3  LYS  14           1HE      LYS  14   2.044 -13.168   6.895
  110    HZ1  LYS  14           3HZ      LYS  14   3.733 -13.221   9.337
  111    HZ2  LYS  14           1HZ      LYS  14   3.701 -14.379   8.100
  112    HZ3  LYS  14           2HZ      LYS  14   2.354 -14.187   9.117
  113    H    GLU  15           H        GLU  15   7.170  -8.725   5.831
  114    HA   GLU  15           HA       GLU  15   8.149  -6.678   7.578
  115    HB2  GLU  15           2HB      GLU  15  10.010  -7.891   7.126
  116    HB3  GLU  15           1HB      GLU  15   9.090  -8.787   5.923
  117    HG2  GLU  15           2HG      GLU  15   9.705  -7.229   4.186
  118    HG3  GLU  15           1HG      GLU  15  10.452  -6.141   5.358
  119    H    TYR  16           H        TYR  16   6.910  -6.670   4.404
  120    HA   TYR  16           HA       TYR  16   8.072  -4.072   3.654
  121    HB2  TYR  16           2HB      TYR  16   6.873  -6.364   2.401
  122    HB3  TYR  16           1HB      TYR  16   5.994  -4.918   1.904
  123    HD1  TYR  16           1HD      TYR  16   9.586  -5.210   2.858
  124    HD2  TYR  16           2HD      TYR  16   6.761  -4.556  -0.310
  125    HE1  TYR  16           1HE      TYR  16  11.442  -4.606   1.329
  126    HE2  TYR  16           2HE      TYR  16   8.617  -3.952  -1.840
  127    HH   TYR  16           HH       TYR  16  10.908  -4.114  -2.101
  128    H    LEU  17           H        LEU  17   4.901  -5.409   4.617
  129    HA   LEU  17           HA       LEU  17   3.313  -3.091   4.185
  130    HB2  LEU  17           2HB      LEU  17   3.248  -5.289   6.281
  131    HB3  LEU  17           1HB      LEU  17   1.940  -4.123   6.062
  132    HG   LEU  17           HG       LEU  17   2.997  -5.744   3.756
  133   HD11  LEU  17          1HD1      LEU  17   0.471  -6.626   4.997
  134   HD12  LEU  17          2HD1      LEU  17   1.904  -6.929   5.981
  135   HD13  LEU  17          3HD1      LEU  17   1.799  -7.587   4.347
  136   HD21  LEU  17          3HD2      LEU  17   1.287  -4.791   2.603
  137   HD22  LEU  17          1HD2      LEU  17   1.259  -3.614   3.916
  138   HD23  LEU  17          2HD2      LEU  17   0.158  -4.992   3.941
  139    H    GLN  18           H        GLN  18   5.338  -4.067   6.914
  140    HA   GLN  18           HA       GLN  18   4.765  -1.806   8.586
  141    HB2  GLN  18           2HB      GLN  18   5.908  -3.196   9.935
  142    HB3  GLN  18           1HB      GLN  18   6.289  -4.199   8.543
  143    HG2  GLN  18           2HG      GLN  18   8.346  -3.110   8.167
  144    HG3  GLN  18           1HG      GLN  18   7.892  -1.720   9.155
  145   HE21  GLN  18          1HE2      GLN  18   8.139  -1.893  11.468
  146   HE22  GLN  18          2HE2      GLN  18   8.910  -3.214  12.203
  147    H    ASN  19           H        ASN  19   7.316  -2.620   6.354
  148    HA   ASN  19           HA       ASN  19   8.750  -0.155   6.438
  149    HB2  ASN  19           2HB      ASN  19   9.826  -1.985   5.394
  150    HB3  ASN  19           1HB      ASN  19   8.370  -2.439   4.505
  151   HD21  ASN  19          1HD2      ASN  19  10.387   0.562   4.759
  152   HD22  ASN  19          2HD2      ASN  19  10.476   0.811   3.081
  153    H    LEU  20           H        LEU  20   5.804  -1.207   5.048
  154    HA   LEU  20           HA       LEU  20   5.490   1.191   3.344
  155    HB2  LEU  20           2HB      LEU  20   4.749  -0.846   2.353
  156    HB3  LEU  20           1HB      LEU  20   3.947  -1.358   3.838
  157    HG   LEU  20           HG       LEU  20   2.410   0.645   3.571
  158   HD11  LEU  20          1HD1      LEU  20   4.268   1.228   1.503
  159   HD12  LEU  20          2HD1      LEU  20   2.821   2.137   1.938
  160   HD13  LEU  20          3HD1      LEU  20   2.730   0.866   0.722
  161   HD21  LEU  20          3HD2      LEU  20   1.031  -0.459   1.842
  162   HD22  LEU  20          1HD2      LEU  20   1.719  -1.642   2.954
  163   HD23  LEU  20          2HD2      LEU  20   2.423  -1.426   1.352
  164    H    ASN  21           H        ASN  21   4.873   0.181   6.514
  165    HA   ASN  21           HA       ASN  21   2.581   1.994   6.905
  166    HB2  ASN  21           2HB      ASN  21   4.022  -0.158   8.414
  167    HB3  ASN  21           1HB      ASN  21   3.125   1.051   9.337
  168   HD21  ASN  21          1HD2      ASN  21   2.379  -1.778   9.149
  169   HD22  ASN  21          2HD2      ASN  21   0.865  -1.842   8.382
  170    H    ASP  22           H        ASP  22   5.954   1.568   7.348
  171    HA   ASP  22           HA       ASP  22   6.362   3.784   9.092
  172    HB2  ASP  22           2HB      ASP  22   7.992   1.888   7.499
  173    HB3  ASP  22           1HB      ASP  22   8.778   3.394   7.975
  174    H    THR  23           H        THR  23   6.226   3.201   5.759
  175    HA   THR  23           HA       THR  23   7.127   5.827   4.832
  176    HB   THR  23           HB       THR  23   5.551   3.543   3.652
  177    HG1  THR  23           1HG      THR  23   8.285   4.147   3.253
  178   HG21  THR  23          3HG2      THR  23   6.418   4.490   1.459
  179   HG22  THR  23          1HG2      THR  23   6.915   5.918   2.365
  180   HG23  THR  23          2HG2      THR  23   5.209   5.479   2.277
  181    H    LEU  24           H        LEU  24   4.095   4.088   5.377
  182    HA   LEU  24           HA       LEU  24   2.396   6.264   4.407
  183    HB2  LEU  24           2HB      LEU  24   2.088   3.544   5.655
  184    HB3  LEU  24           1HB      LEU  24   0.691   4.619   5.587
  185    HG   LEU  24           HG       LEU  24   2.376   3.747   3.222
  186   HD11  LEU  24          1HD1      LEU  24   0.143   2.709   2.547
  187   HD12  LEU  24          2HD1      LEU  24  -0.387   3.001   4.203
  188   HD13  LEU  24          3HD1      LEU  24   0.975   1.927   3.890
  189   HD21  LEU  24          3HD2      LEU  24  -0.120   4.933   2.499
  190   HD22  LEU  24          1HD2      LEU  24   1.504   5.517   2.138
  191   HD23  LEU  24          2HD2      LEU  24   0.692   6.029   3.617
  192    H    LEU  25           H        LEU  25   3.701   5.137   7.489
  193    HA   LEU  25           HA       LEU  25   1.864   6.935   8.943
  194    HB2  LEU  25           2HB      LEU  25   2.720   5.945  10.879
  195    HB3  LEU  25           1HB      LEU  25   2.794   4.661   9.682
  196    HG   LEU  25           HG       LEU  25   5.140   5.584   9.192
  197   HD11  LEU  25          1HD1      LEU  25   4.307   7.223  11.414
  198   HD12  LEU  25          2HD1      LEU  25   5.795   7.323  10.474
  199   HD13  LEU  25          3HD1      LEU  25   5.711   6.265  11.883
  200   HD21  LEU  25          3HD2      LEU  25   4.801   3.380  10.118
  201   HD22  LEU  25          1HD2      LEU  25   4.378   4.051  11.692
  202   HD23  LEU  25          2HD2      LEU  25   6.037   4.162  11.106
  203    H    GLU  26           H        GLU  26   4.813   7.121   7.406
  204    HA   GLU  26           HA       GLU  26   5.668   9.548   8.874
  205    HB2  GLU  26           2HB      GLU  26   6.847   7.797   6.697
  206    HB3  GLU  26           1HB      GLU  26   7.588   9.328   7.166
  207    HG2  GLU  26           2HG      GLU  26   7.015   7.037   9.067
  208    HG3  GLU  26           1HG      GLU  26   8.594   7.388   8.362
  209    H    LEU  27           H        LEU  27   4.341   8.291   5.976
  210    HA   LEU  27           HA       LEU  27   4.384  10.580   4.361
  211    HB2  LEU  27           2HB      LEU  27   3.911   8.408   3.441
  212    HB3  LEU  27           1HB      LEU  27   2.568   8.179   4.557
  213    HG   LEU  27           HG       LEU  27   1.607  10.329   3.426
  214   HD11  LEU  27          1HD1      LEU  27   2.951  11.182   1.827
  215   HD12  LEU  27          2HD1      LEU  27   2.536   9.770   0.853
  216   HD13  LEU  27          3HD1      LEU  27   3.989   9.756   1.852
  217   HD21  LEU  27          3HD2      LEU  27   0.698   8.832   1.551
  218   HD22  LEU  27          1HD2      LEU  27   0.463   8.249   3.200
  219   HD23  LEU  27          2HD2      LEU  27   1.747   7.570   2.199
  220    H    GLU  28           H        GLU  28   2.358   9.603   7.029
  221    HA   GLU  28           HA       GLU  28   0.198  11.456   6.516
  222    HB2  GLU  28           2HB      GLU  28  -0.576  10.629   8.548
  223    HB3  GLU  28           1HB      GLU  28   0.546   9.354   8.090
  224    HG2  GLU  28           2HG      GLU  28   2.294  10.359   9.463
  225    HG3  GLU  28           1HG      GLU  28   1.216  11.680   9.899
  226    H    LYS  29           H        LYS  29   3.211  11.564   8.392
  227    HA   LYS  29           HA       LYS  29   2.805  14.328   9.262
  228    HB2  LYS  29           2HB      LYS  29   5.368  12.716   9.125
  229    HB3  LYS  29           1HB      LYS  29   5.023  14.070  10.200
  230    HG2  LYS  29           2HG      LYS  29   3.793  12.788  11.642
  231    HG3  LYS  29           1HG      LYS  29   3.170  11.755  10.357
  232    HD2  LYS  29           2HD      LYS  29   5.602  10.899  10.145
  233    HD3  LYS  29           1HD      LYS  29   5.843  11.617  11.737
  234    HE2  LYS  29           2HE      LYS  29   3.390   9.989  11.534
  235    HE3  LYS  29           1HE      LYS  29   4.888   9.067  11.321
  236    HZ1  LYS  29           3HZ      LYS  29   5.070   9.171  13.533
  237    HZ2  LYS  29           1HZ      LYS  29   3.873  10.363  13.674
  238    HZ3  LYS  29           2HZ      LYS  29   5.477  10.806  13.332
  239    H    ASN  30           H        ASN  30   3.820  12.649   6.520
  240    HA   ASN  30           HA       ASN  30   4.546  15.193   5.167
  241    HB2  ASN  30           2HB      ASN  30   6.308  12.824   5.687
  242    HB3  ASN  30           1HB      ASN  30   6.462  13.619   4.121
  243   HD21  ASN  30          1HD2      ASN  30   7.986  13.620   6.981
  244   HD22  ASN  30          2HD2      ASN  30   8.406  15.258   7.124
  245    HA   PRO  31           HA       PRO  31   1.874  12.447   2.795
  246    HB2  PRO  31           2HB      PRO  31  -0.289  14.084   2.810
  247    HB3  PRO  31           1HB      PRO  31   0.104  12.982   4.137
  248    HG2  PRO  31           2HG      PRO  31   0.314  15.897   4.020
  249    HG3  PRO  31           1HG      PRO  31   0.134  14.824   5.413
  250    HD2  PRO  31           2HD      PRO  31   2.515  16.037   4.444
  251    HD3  PRO  31           1HD      PRO  31   2.340  14.898   5.797
  252    H    GLU  32           H        GLU  32   3.656  15.063   2.207
  253    HA   GLU  32           HA       GLU  32   2.520  15.457  -0.531
  254    HB2  GLU  32           2HB      GLU  32   4.139  17.655   0.561
  255    HB3  GLU  32           1HB      GLU  32   2.560  17.719  -0.217
  256    HG2  GLU  32           2HG      GLU  32   1.465  17.051   1.863
  257    HG3  GLU  32           1HG      GLU  32   3.035  16.857   2.650
  258    H    ASP  33           H        ASP  33   5.053  14.395   1.363
  259    HA   ASP  33           HA       ASP  33   7.280  15.141  -0.313
  260    HB2  ASP  33           2HB      ASP  33   6.759  13.899   2.196
  261    HB3  ASP  33           1HB      ASP  33   7.742  12.777   1.253
  262    H    MET  34           H        MET  34   7.793  14.163  -2.251
  263    HA   MET  34           HA       MET  34   6.211  11.976  -3.284
  264    HB2  MET  34           2HB      MET  34   8.825  13.201  -4.225
  265    HB3  MET  34           1HB      MET  34   7.728  12.232  -5.209
  266    HG2  MET  34           2HG      MET  34   6.100  14.215  -4.088
  267    HG3  MET  34           1HG      MET  34   7.581  15.060  -4.541
  268    HE1  MET  34           3HE      MET  34   4.812  15.424  -5.309
  269    HE2  MET  34           1HE      MET  34   4.089  14.081  -6.207
  270    HE3  MET  34           2HE      MET  34   4.622  15.531  -7.057
  271    H    GLU  35           H        GLU  35   8.640  11.881  -0.997
  272    HA   GLU  35           HA       GLU  35   9.933   9.432  -2.030
  273    HB2  GLU  35           2HB      GLU  35  11.387   9.711  -0.142
  274    HB3  GLU  35           1HB      GLU  35  11.056  11.339  -0.729
  275    HG2  GLU  35           2HG      GLU  35   9.278  11.581   0.979
  276    HG3  GLU  35           1HG      GLU  35   9.660   9.966   1.583
  277    H    LEU  36           H        LEU  36   7.827  10.391   0.697
  278    HA   LEU  36           HA       LEU  36   7.402   7.626   1.538
  279    HB2  LEU  36           2HB      LEU  36   5.950  10.243   2.096
  280    HB3  LEU  36           1HB      LEU  36   5.631   8.731   2.941
  281    HG   LEU  36           HG       LEU  36   8.316  10.100   2.852
  282   HD11  LEU  36          1HD1      LEU  36   6.089  10.132   4.872
  283   HD12  LEU  36          2HD1      LEU  36   6.948  11.503   4.177
  284   HD13  LEU  36          3HD1      LEU  36   7.756  10.454   5.342
  285   HD21  LEU  36          3HD2      LEU  36   7.337   7.497   3.792
  286   HD22  LEU  36          1HD2      LEU  36   8.236   8.390   5.018
  287   HD23  LEU  36          2HD2      LEU  36   8.990   8.019   3.468
  288    H    ILE  37           H        ILE  37   6.075   9.874  -0.744
  289    HA   ILE  37           HA       ILE  37   3.547   8.488  -1.173
  290    HB   ILE  37           HB       ILE  37   5.186  10.645  -2.496
  291   HG12  ILE  37          2HG1      ILE  37   2.464  10.492  -1.174
  292   HG13  ILE  37          1HG1      ILE  37   3.906  11.290  -0.549
  293   HG21  ILE  37          1HG2      ILE  37   4.184   9.386  -4.342
  294   HG22  ILE  37          2HG2      ILE  37   3.352  10.928  -4.144
  295   HG23  ILE  37          3HG2      ILE  37   2.609   9.443  -3.549
  296   HD11  ILE  37          3HD1      ILE  37   3.640  12.463  -3.022
  297   HD12  ILE  37          1HD1      ILE  37   3.051  13.159  -1.512
  298   HD13  ILE  37          2HD1      ILE  37   1.957  12.234  -2.542
  299    H    ASN  38           H        ASN  38   6.815   8.423  -2.561
  300    HA   ASN  38           HA       ASN  38   5.968   6.470  -4.615
  301    HB2  ASN  38           2HB      ASN  38   7.701   8.480  -4.735
  302    HB3  ASN  38           1HB      ASN  38   8.807   7.269  -4.086
  303   HD21  ASN  38          1HD2      ASN  38   9.176   8.298  -6.724
  304   HD22  ASN  38          2HD2      ASN  38   8.856   7.057  -7.838
  305    H    GLU  39           H        GLU  39   7.481   6.588  -1.526
  306    HA   GLU  39           HA       GLU  39   8.720   3.967  -1.615
  307    HB2  GLU  39           2HB      GLU  39   7.980   6.012   0.457
  308    HB3  GLU  39           1HB      GLU  39   8.477   4.404   0.984
  309    HG2  GLU  39           2HG      GLU  39  10.564   4.629  -0.328
  310    HG3  GLU  39           1HG      GLU  39  10.072   6.251  -0.812
  311    H    ALA  40           H        ALA  40   5.617   5.261  -0.993
  312    HA   ALA  40           HA       ALA  40   4.503   2.788   0.158
  313    HB1  ALA  40           1HB      ALA  40   3.955   5.301   0.650
  314    HB2  ALA  40           2HB      ALA  40   2.623   4.150   0.566
  315    HB3  ALA  40           3HB      ALA  40   2.973   5.197  -0.810
  316    H    PHE  41           H        PHE  41   3.814   4.816  -2.753
  317    HA   PHE  41           HA       PHE  41   2.087   3.103  -4.119
  318    HB2  PHE  41           2HB      PHE  41   2.607   5.246  -5.023
  319    HB3  PHE  41           1HB      PHE  41   4.341   4.922  -4.998
  320    HD1  PHE  41           1HD      PHE  41   5.246   3.065  -6.519
  321    HD2  PHE  41           2HD      PHE  41   1.314   4.742  -6.936
  322    HE1  PHE  41           1HE      PHE  41   5.115   2.183  -8.832
  323    HE2  PHE  41           2HE      PHE  41   1.184   3.857  -9.248
  324    HZ   PHE  41           HZ       PHE  41   3.083   2.578 -10.197
  325    H    ARG  42           H        ARG  42   5.623   2.890  -3.840
  326    HA   ARG  42           HA       ARG  42   6.014   0.743  -5.714
  327    HB2  ARG  42           2HB      ARG  42   7.487   1.968  -3.396
  328    HB3  ARG  42           1HB      ARG  42   8.114   0.497  -4.140
  329    HG2  ARG  42           2HG      ARG  42   7.882   1.721  -6.383
  330    HG3  ARG  42           1HG      ARG  42   7.670   3.192  -5.430
  331    HD2  ARG  42           2HD      ARG  42   9.859   3.179  -4.667
  332    HD3  ARG  42           1HD      ARG  42   9.991   1.412  -4.775
  333    HE   ARG  42           HE       ARG  42   9.720   1.968  -7.376
  334   HH11  ARG  42          1HH2      ARG  42  10.735   4.574  -5.559
  335   HH12  ARG  42          2HH2      ARG  42  12.252   4.787  -6.366
  336   HH21  ARG  42          1HH1      ARG  42  12.006   1.834  -8.169
  337   HH22  ARG  42          2HH1      ARG  42  12.970   3.237  -7.850
  338    H    ALA  43           H        ALA  43   6.380   0.530  -2.167
  339    HA   ALA  43           HA       ALA  43   6.298  -2.198  -1.782
  340    HB1  ALA  43           1HB      ALA  43   6.465  -1.116   0.224
  341    HB2  ALA  43           2HB      ALA  43   4.709  -1.283   0.262
  342    HB3  ALA  43           3HB      ALA  43   5.441   0.216  -0.311
  343    H    LEU  44           H        LEU  44   3.384  -0.125  -2.060
  344    HA   LEU  44           HA       LEU  44   1.519  -2.313  -1.923
  345    HB2  LEU  44           2HB      LEU  44   1.443   0.532  -2.946
  346    HB3  LEU  44           1HB      LEU  44   0.008  -0.496  -2.925
  347    HG   LEU  44           HG       LEU  44   1.648  -0.262  -0.431
  348   HD11  LEU  44          1HD1      LEU  44   1.390   1.993  -0.454
  349   HD12  LEU  44          2HD1      LEU  44  -0.303   1.652  -0.094
  350   HD13  LEU  44          3HD1      LEU  44   0.207   1.933  -1.760
  351   HD21  LEU  44          3HD2      LEU  44  -1.092  -1.039  -1.267
  352   HD22  LEU  44          1HD2      LEU  44  -0.970  -0.193   0.276
  353   HD23  LEU  44          2HD2      LEU  44  -0.081  -1.694   0.020
  354    H    HIS  45           H        HIS  45   3.195  -0.715  -4.602
  355    HA   HIS  45           HA       HIS  45   1.695  -2.071  -6.695
  356    HB2  HIS  45           2HB      HIS  45   2.735  -0.066  -7.339
  357    HB3  HIS  45           1HB      HIS  45   4.199  -0.422  -6.423
  358    HD1  HIS  45           1HD      HIS  45   6.031  -1.769  -7.584
  359    HD2  HIS  45           2HD      HIS  45   2.561  -1.460  -9.873
  360    HE1  HIS  45           1HE      HIS  45   6.606  -2.667  -9.881
  361    H    THR  46           H        THR  46   4.599  -2.666  -4.818
  362    HA   THR  46           HA       THR  46   5.429  -5.004  -6.377
  363    HB   THR  46           HB       THR  46   6.320  -3.352  -4.081
  364    HG1  THR  46           1HG      THR  46   8.303  -4.481  -5.349
  365   HG21  THR  46          3HG2      THR  46   6.807  -6.324  -4.183
  366   HG22  THR  46          1HG2      THR  46   6.361  -5.327  -2.798
  367   HG23  THR  46          2HG2      THR  46   7.992  -5.234  -3.463
  368    H    LEU  47           H        LEU  47   3.530  -4.299  -3.491
  369    HA   LEU  47           HA       LEU  47   3.365  -7.081  -2.607
  370    HB2  LEU  47           2HB      LEU  47   2.484  -4.391  -1.803
  371    HB3  LEU  47           1HB      LEU  47   1.321  -5.658  -1.413
  372    HG   LEU  47           HG       LEU  47   4.266  -5.802  -0.730
  373   HD11  LEU  47          1HD1      LEU  47   3.835  -4.446   1.013
  374   HD12  LEU  47          2HD1      LEU  47   2.622  -5.593   1.581
  375   HD13  LEU  47          3HD1      LEU  47   2.158  -4.285   0.494
  376   HD21  LEU  47          3HD2      LEU  47   1.934  -7.381   0.387
  377   HD22  LEU  47          1HD2      LEU  47   3.654  -7.715   0.583
  378   HD23  LEU  47          2HD2      LEU  47   2.886  -7.938  -0.989
  379    H    LYS  48           H        LYS  48   1.235  -4.793  -4.349
  380    HA   LYS  48           HA       LYS  48  -0.972  -6.659  -4.596
  381    HB2  LYS  48           2HB      LYS  48  -1.859  -4.951  -6.056
  382    HB3  LYS  48           1HB      LYS  48  -1.005  -4.122  -4.756
  383    HG2  LYS  48           2HG      LYS  48   0.131  -3.043  -6.371
  384    HG3  LYS  48           1HG      LYS  48   0.966  -4.570  -6.661
  385    HD2  LYS  48           2HD      LYS  48  -1.010  -5.186  -8.173
  386    HD3  LYS  48           1HD      LYS  48  -1.468  -3.485  -8.079
  387    HE2  LYS  48           2HE      LYS  48   0.116  -2.924  -9.584
  388    HE3  LYS  48           1HE      LYS  48   1.366  -3.752  -8.634
  389    HZ1  LYS  48           3HZ      LYS  48  -0.588  -5.423 -10.018
  390    HZ2  LYS  48           1HZ      LYS  48   1.063  -5.697  -9.739
  391    HZ3  LYS  48           2HZ      LYS  48   0.576  -4.655 -10.989
  392    H    GLY  49           H        GLY  49   2.063  -6.237  -6.198
  393    HA2  GLY  49           2HA      GLY  49   1.293  -7.514  -8.706
  394    HA3  GLY  49           1HA      GLY  49   2.944  -7.168  -8.182
  395    H    MET  50           H        MET  50   3.111  -8.531  -5.790
  396    HA   MET  50           HA       MET  50   3.306 -11.300  -6.699
  397    HB2  MET  50           2HB      MET  50   4.199 -11.595  -4.365
  398    HB3  MET  50           1HB      MET  50   5.007 -10.313  -5.266
  399    HG2  MET  50           2HG      MET  50   4.254  -8.705  -3.864
  400    HG3  MET  50           1HG      MET  50   2.632  -9.390  -3.821
  401    HE1  MET  50           3HE      MET  50   4.762  -8.135  -1.392
  402    HE2  MET  50           1HE      MET  50   6.008  -8.978  -2.323
  403    HE3  MET  50           2HE      MET  50   5.712  -9.413  -0.639
  404    H    ALA  51           H        ALA  51   0.861  -9.410  -5.268
  405    HA   ALA  51           HA       ALA  51  -0.434 -11.665  -3.849
  406    HB1  ALA  51           1HB      ALA  51  -0.681  -8.716  -4.083
  407    HB2  ALA  51           2HB      ALA  51  -0.868  -9.748  -2.664
  408    HB3  ALA  51           3HB      ALA  51  -2.193  -9.585  -3.819
  409    H    GLY  52           H        GLY  52  -0.477 -10.112  -6.946
  410    HA2  GLY  52           2HA      GLY  52  -3.173 -11.059  -7.629
  411    HA3  GLY  52           1HA      GLY  52  -2.061 -10.225  -8.717
  412    H    THR  53           H        THR  53  -1.621 -13.190  -6.790
  413    HA   THR  53           HA       THR  53  -1.904 -15.098  -8.818
  414    HB   THR  53           HB       THR  53   0.531 -13.428  -8.919
  415    HG1  THR  53           1HG      THR  53  -0.233 -15.166 -10.942
  416   HG21  THR  53          3HG2      THR  53   0.675 -16.405  -8.803
  417   HG22  THR  53          1HG2      THR  53   1.869 -15.200  -8.318
  418   HG23  THR  53          2HG2      THR  53   1.654 -15.593 -10.025
  419    H    MET  54           H        MET  54   0.219 -14.074  -6.267
  420    HA   MET  54           HA       MET  54   0.210 -16.832  -5.113
  421    HB2  MET  54           2HB      MET  54   2.213 -14.975  -5.695
  422    HB3  MET  54           1HB      MET  54   2.011 -14.880  -3.948
  423    HG2  MET  54           2HG      MET  54   2.666 -17.080  -3.610
  424    HG3  MET  54           1HG      MET  54   2.128 -17.591  -5.210
  425    HE1  MET  54           3HE      MET  54   4.765 -15.966  -3.022
  426    HE2  MET  54           1HE      MET  54   4.378 -14.568  -4.036
  427    HE3  MET  54           2HE      MET  54   5.969 -15.317  -4.132
  428    H    GLY  55           H        GLY  55  -0.988 -13.707  -4.807
  429    HA2  GLY  55           2HA      GLY  55  -1.846 -14.244  -1.992
  430    HA3  GLY  55           1HA      GLY  55  -1.370 -12.624  -2.519
  431    H    PHE  56           H        PHE  56  -2.825 -14.349  -5.002
  432    HA   PHE  56           HA       PHE  56  -4.986 -14.265  -5.977
  433    HB2  PHE  56           2HB      PHE  56  -5.326 -14.237  -3.111
  434    HB3  PHE  56           1HB      PHE  56  -6.544 -13.202  -3.855
  435    HD1  PHE  56           2HD      PHE  56  -4.955 -16.576  -4.215
  436    HD2  PHE  56           1HD      PHE  56  -8.461 -14.164  -4.797
  437    HE1  PHE  56           2HE      PHE  56  -6.219 -18.588  -4.927
  438    HE2  PHE  56           1HE      PHE  56  -9.728 -16.176  -5.508
  439    HZ   PHE  56           HZ       PHE  56  -8.607 -18.388  -5.573
  440    H    SER  57           H        SER  57  -5.306 -12.624  -7.423
  441    HA   SER  57           HA       SER  57  -4.548  -9.923  -7.002
  442    HB2  SER  57           2HB      SER  57  -6.680 -10.740  -8.941
  443    HB3  SER  57           1HB      SER  57  -5.339  -9.624  -9.178
  444    HG   SER  57           HG       SER  57  -4.065 -11.252  -9.640
  445    H    SER  58           H        SER  58  -7.276 -11.606  -5.914
  446    HA   SER  58           HA       SER  58  -9.234  -9.494  -5.904
  447    HB2  SER  58           2HB      SER  58  -8.857 -11.797  -3.962
  448    HB3  SER  58           1HB      SER  58 -10.362 -10.946  -4.297
  449    HG   SER  58           HG       SER  58 -10.605 -12.118  -6.025
  450    H    MET  59           H        MET  59  -6.594 -10.460  -3.813
  451    HA   MET  59           HA       MET  59  -7.190  -8.275  -1.883
  452    HB2  MET  59           2HB      MET  59  -6.709 -10.592  -1.108
  453    HB3  MET  59           1HB      MET  59  -5.141 -10.519  -1.907
  454    HG2  MET  59           2HG      MET  59  -5.934  -8.440   0.127
  455    HG3  MET  59           1HG      MET  59  -5.250  -9.983   0.636
  456    HE1  MET  59           3HE      MET  59  -3.181 -10.275  -2.246
  457    HE2  MET  59           1HE      MET  59  -3.402 -11.034  -0.664
  458    HE3  MET  59           2HE      MET  59  -1.892 -10.211  -1.046
  459    H    ALA  60           H        ALA  60  -5.120  -9.164  -4.529
  460    HA   ALA  60           HA       ALA  60  -2.959  -7.310  -3.908
  461    HB1  ALA  60           1HB      ALA  60  -3.435  -8.078  -6.714
  462    HB2  ALA  60           2HB      ALA  60  -3.385  -9.447  -5.602
  463    HB3  ALA  60           3HB      ALA  60  -2.013  -8.345  -5.707
  464    H    LYS  61           H        LYS  61  -5.964  -7.223  -5.794
  465    HA   LYS  61           HA       LYS  61  -5.508  -4.707  -7.101
  466    HB2  LYS  61           2HB      LYS  61  -7.809  -4.908  -7.640
  467    HB3  LYS  61           1HB      LYS  61  -7.295  -6.575  -7.411
  468    HG2  LYS  61           2HG      LYS  61  -8.191  -6.602  -5.158
  469    HG3  LYS  61           1HG      LYS  61  -8.579  -4.887  -5.261
  470    HD2  LYS  61           2HD      LYS  61 -10.517  -6.518  -5.675
  471    HD3  LYS  61           1HD      LYS  61 -10.280  -5.255  -6.882
  472    HE2  LYS  61           2HE      LYS  61  -9.539  -6.744  -8.492
  473    HE3  LYS  61           1HE      LYS  61  -8.835  -7.846  -7.293
  474    HZ1  LYS  61           3HZ      LYS  61 -11.701  -7.451  -7.938
  475    HZ2  LYS  61           1HZ      LYS  61 -11.190  -8.221  -6.516
  476    HZ3  LYS  61           2HZ      LYS  61 -10.799  -8.889  -8.029
  477    H    LEU  62           H        LEU  62  -6.558  -5.653  -3.914
  478    HA   LEU  62           HA       LEU  62  -7.559  -3.140  -2.968
  479    HB2  LEU  62           2HB      LEU  62  -7.968  -5.147  -1.704
  480    HB3  LEU  62           1HB      LEU  62  -6.258  -5.562  -1.696
  481    HG   LEU  62           HG       LEU  62  -5.730  -3.834  -0.165
  482   HD11  LEU  62          1HD1      LEU  62  -6.777  -1.867  -0.649
  483   HD12  LEU  62          2HD1      LEU  62  -7.963  -2.423   0.530
  484   HD13  LEU  62          3HD1      LEU  62  -8.249  -2.672  -1.193
  485   HD21  LEU  62          3HD2      LEU  62  -7.383  -5.855   0.539
  486   HD22  LEU  62          1HD2      LEU  62  -8.392  -4.482   0.993
  487   HD23  LEU  62          2HD2      LEU  62  -6.786  -4.667   1.696
  488    H    CYS  63           H        CYS  63  -4.333  -4.627  -3.052
  489    HA   CYS  63           HA       CYS  63  -3.009  -2.432  -1.696
  490    HB2  CYS  63           2HB      CYS  63  -2.178  -4.809  -3.365
  491    HB3  CYS  63           1HB      CYS  63  -0.986  -3.659  -2.758
  492    HG   CYS  63           HG       CYS  63  -1.540  -4.339  -0.350
  493    H    HIS  64           H        HIS  64  -3.562  -3.320  -5.098
  494    HA   HIS  64           HA       HIS  64  -1.926  -1.365  -6.339
  495    HB2  HIS  64           2HB      HIS  64  -3.203  -3.352  -7.324
  496    HB3  HIS  64           1HB      HIS  64  -4.645  -2.337  -7.270
  497    HD1  HIS  64           1HD      HIS  64  -1.074  -1.478  -8.321
  498    HD2  HIS  64           2HD      HIS  64  -4.945  -1.440  -9.869
  499    HE1  HIS  64           1HE      HIS  64  -0.917  -0.425 -10.620
  500    H    THR  65           H        THR  65  -5.115  -1.146  -4.825
  501    HA   THR  65           HA       THR  65  -5.750   1.471  -5.875
  502    HB   THR  65           HB       THR  65  -6.936  -0.555  -4.243
  503    HG1  THR  65           1HG      THR  65  -7.611   1.110  -6.064
  504   HG21  THR  65          3HG2      THR  65  -6.579   0.600  -2.215
  505   HG22  THR  65          1HG2      THR  65  -8.202   1.087  -2.701
  506   HG23  THR  65          2HG2      THR  65  -6.843   2.174  -2.967
  507    H    LEU  66           H        LEU  66  -4.765   0.465  -2.574
  508    HA   LEU  66           HA       LEU  66  -4.313   2.924  -1.348
  509    HB2  LEU  66           2HB      LEU  66  -2.343   0.614  -1.287
  510    HB3  LEU  66           1HB      LEU  66  -2.718   1.736   0.017
  511    HG   LEU  66           HG       LEU  66  -4.446  -0.487  -1.082
  512   HD11  LEU  66          1HD1      LEU  66  -4.473  -0.382   1.717
  513   HD12  LEU  66          2HD1      LEU  66  -2.807  -0.028   1.261
  514   HD13  LEU  66          3HD1      LEU  66  -3.572  -1.519   0.713
  515   HD21  LEU  66          3HD2      LEU  66  -5.672   1.783  -0.739
  516   HD22  LEU  66          1HD2      LEU  66  -5.369   1.518   0.977
  517   HD23  LEU  66          2HD2      LEU  66  -6.336   0.362   0.064
  518    H    GLU  67           H        GLU  67  -2.319   1.206  -3.687
  519    HA   GLU  67           HA       GLU  67  -0.165   3.158  -3.786
  520    HB2  GLU  67           2HB      GLU  67   0.392   0.970  -4.431
  521    HB3  GLU  67           1HB      GLU  67  -1.135   0.733  -5.276
  522    HG2  GLU  67           2HG      GLU  67   0.418   2.902  -6.453
  523    HG3  GLU  67           1HG      GLU  67   1.318   1.386  -6.448
  524    H    ASN  68           H        ASN  68  -3.002   2.376  -5.799
  525    HA   ASN  68           HA       ASN  68  -2.680   4.243  -7.878
  526    HB2  ASN  68           2HB      ASN  68  -4.584   2.480  -6.915
  527    HB3  ASN  68           1HB      ASN  68  -5.378   4.047  -6.763
  528   HD21  ASN  68          1HD2      ASN  68  -5.893   1.813  -8.760
  529   HD22  ASN  68          2HD2      ASN  68  -5.730   2.545 -10.284
  530    H    ILE  69           H        ILE  69  -4.049   4.671  -4.626
  531    HA   ILE  69           HA       ILE  69  -4.821   7.420  -4.939
  532    HB   ILE  69           HB       ILE  69  -3.794   6.212  -2.368
  533   HG12  ILE  69          2HG1      ILE  69  -5.375   4.622  -3.626
  534   HG13  ILE  69          1HG1      ILE  69  -5.822   5.051  -1.993
  535   HG21  ILE  69          1HG2      ILE  69  -6.216   7.574  -1.991
  536   HG22  ILE  69          2HG2      ILE  69  -5.325   8.546  -3.162
  537   HG23  ILE  69          3HG2      ILE  69  -4.600   8.165  -1.600
  538   HD11  ILE  69          3HD1      ILE  69  -6.840   6.665  -4.301
  539   HD12  ILE  69          1HD1      ILE  69  -7.546   6.442  -2.698
  540   HD13  ILE  69          2HD1      ILE  69  -7.614   5.133  -3.882
  541    H    LEU  70           H        LEU  70  -1.973   5.751  -3.954
  542    HA   LEU  70           HA       LEU  70  -0.330   8.069  -3.408
  543    HB2  LEU  70           2HB      LEU  70   0.327   5.191  -4.112
  544    HB3  LEU  70           1HB      LEU  70   1.473   6.352  -3.435
  545    HG   LEU  70           HG       LEU  70  -1.151   5.753  -2.075
  546   HD11  LEU  70          1HD1      LEU  70   1.013   3.929  -2.435
  547   HD12  LEU  70          2HD1      LEU  70  -0.420   3.731  -1.426
  548   HD13  LEU  70          3HD1      LEU  70   1.033   4.466  -0.756
  549   HD21  LEU  70          3HD2      LEU  70   0.011   7.769  -1.367
  550   HD22  LEU  70          1HD2      LEU  70   1.518   6.875  -1.176
  551   HD23  LEU  70          2HD2      LEU  70   0.160   6.551  -0.100
  552    H    ASP  71           H        ASP  71  -1.431   6.416  -6.170
  553    HA   ASP  71           HA       ASP  71   0.629   7.383  -8.002
  554    HB2  ASP  71           2HB      ASP  71  -0.954   5.310  -8.180
  555    HB3  ASP  71           1HB      ASP  71  -2.167   6.474  -8.716
  556    H    LYS  72           H        LYS  72  -2.800   8.214  -7.212
  557    HA   LYS  72           HA       LYS  72  -2.907  10.519  -8.920
  558    HB2  LYS  72           2HB      LYS  72  -4.268   9.470  -6.486
  559    HB3  LYS  72           1HB      LYS  72  -4.636  11.113  -7.004
  560    HG2  LYS  72           2HG      LYS  72  -5.778  10.393  -8.837
  561    HG3  LYS  72           1HG      LYS  72  -4.650   9.063  -9.130
  562    HD2  LYS  72           2HD      LYS  72  -6.306   8.954  -6.673
  563    HD3  LYS  72           1HD      LYS  72  -7.110   8.603  -8.205
  564    HE2  LYS  72           2HE      LYS  72  -4.669   7.218  -8.306
  565    HE3  LYS  72           1HE      LYS  72  -5.299   6.950  -6.667
  566    HZ1  LYS  72           3HZ      LYS  72  -7.059   6.791  -9.039
  567    HZ2  LYS  72           1HZ      LYS  72  -7.317   6.155  -7.488
  568    HZ3  LYS  72           2HZ      LYS  72  -6.173   5.438  -8.518
  569    H    ALA  73           H        ALA  73  -1.730   9.894  -5.727
  570    HA   ALA  73           HA       ALA  73  -1.268  12.557  -4.789
  571    HB1  ALA  73           1HB      ALA  73  -0.849  11.062  -3.093
  572    HB2  ALA  73           2HB      ALA  73   0.778  11.003  -3.771
  573    HB3  ALA  73           3HB      ALA  73  -0.411   9.782  -4.229
  574    H    ARG  74           H        ARG  74   0.520  10.322  -6.818
  575    HA   ARG  74           HA       ARG  74   2.773  12.178  -7.220
  576    HB2  ARG  74           2HB      ARG  74   1.974   9.495  -8.407
  577    HB3  ARG  74           1HB      ARG  74   3.501  10.310  -8.749
  578    HG2  ARG  74           2HG      ARG  74   4.235  10.109  -6.495
  579    HG3  ARG  74           1HG      ARG  74   2.621   9.675  -5.929
  580    HD2  ARG  74           2HD      ARG  74   4.026   7.654  -6.056
  581    HD3  ARG  74           1HD      ARG  74   2.761   7.569  -7.300
  582    HE   ARG  74           HE       ARG  74   5.536   8.539  -7.890
  583   HH11  ARG  74          1HH1      ARG  74   3.497   5.924  -8.303
  584   HH12  ARG  74          2HH1      ARG  74   3.645   5.847 -10.026
  585   HH21  ARG  74          1HH2      ARG  74   5.373   8.840 -10.283
  586   HH22  ARG  74          2HH2      ARG  74   4.710   7.492 -11.146
  587    H    ASN  75           H        ASN  75  -0.307  11.450  -8.580
  588    HA   ASN  75           HA       ASN  75   0.343  12.711 -11.203
  589    HB2  ASN  75           2HB      ASN  75  -1.081  10.538 -10.624
  590    HB3  ASN  75           1HB      ASN  75  -2.367  11.720 -10.378
  591   HD21  ASN  75          1HD2      ASN  75  -1.010  13.510 -12.495
  592   HD22  ASN  75          2HD2      ASN  75  -1.474  12.817 -13.972
  593    H    SER  76           H        SER  76  -0.584  13.690  -8.157
  594    HA   SER  76           HA       SER  76  -1.324  15.802  -7.391
  595    HB2  SER  76           2HB      SER  76  -0.267  16.304  -9.805
  596    HB3  SER  76           1HB      SER  76  -1.952  16.646 -10.189
  597    HG   SER  76           HG       SER  76  -1.588  18.489  -9.259
  598    H    GLU  77           H        GLU  77  -3.108  13.474  -7.849
  599    HA   GLU  77           HA       GLU  77  -5.647  14.888  -8.497
  600    HB2  GLU  77           2HB      GLU  77  -4.777  12.006  -8.576
  601    HB3  GLU  77           1HB      GLU  77  -6.456  12.491  -8.798
  602    HG2  GLU  77           2HG      GLU  77  -4.650  14.075 -10.440
  603    HG3  GLU  77           1HG      GLU  77  -4.486  12.351 -10.777
  604    H    ILE  78           H        ILE  78  -4.088  12.757  -6.182
  605    HA   ILE  78           HA       ILE  78  -6.151  13.591  -4.162
  606    HB   ILE  78           HB       ILE  78  -6.125  11.322  -3.295
  607   HG12  ILE  78          2HG1      ILE  78  -4.775   9.624  -4.753
  608   HG13  ILE  78          1HG1      ILE  78  -3.834  11.043  -5.219
  609   HG21  ILE  78          1HG2      ILE  78  -7.639  11.727  -5.179
  610   HG22  ILE  78          2HG2      ILE  78  -6.985  10.092  -5.279
  611   HG23  ILE  78          3HG2      ILE  78  -6.346  11.363  -6.320
  612   HD11  ILE  78          3HD1      ILE  78  -3.715   9.503  -2.791
  613   HD12  ILE  78          1HD1      ILE  78  -4.115  11.184  -2.423
  614   HD13  ILE  78          2HD1      ILE  78  -2.657  10.803  -3.342
  615    H    LYS  79           H        LYS  79  -5.310  13.425  -1.901
  616    HA   LYS  79           HA       LYS  79  -2.378  13.298  -1.617
  617    HB2  LYS  79           2HB      LYS  79  -2.186  15.556  -0.901
  618    HB3  LYS  79           1HB      LYS  79  -3.259  15.640  -2.290
  619    HG2  LYS  79           2HG      LYS  79  -4.369  16.955  -0.682
  620    HG3  LYS  79           1HG      LYS  79  -5.193  15.404  -0.592
  621    HD2  LYS  79           2HD      LYS  79  -4.340  16.686   1.602
  622    HD3  LYS  79           1HD      LYS  79  -4.362  14.931   1.509
  623    HE2  LYS  79           2HE      LYS  79  -2.028  14.811   1.100
  624    HE3  LYS  79           1HE      LYS  79  -1.931  16.533   0.689
  625    HZ1  LYS  79           3HZ      LYS  79  -1.212  16.346   2.926
  626    HZ2  LYS  79           1HZ      LYS  79  -2.512  15.339   3.343
  627    HZ3  LYS  79           2HZ      LYS  79  -2.788  16.978   2.990
  628    H    ILE  80           H        ILE  80  -1.797  12.770   0.565
  629    HA   ILE  80           HA       ILE  80  -3.796  11.403   2.108
  630    HB   ILE  80           HB       ILE  80  -0.986  12.340   2.509
  631   HG12  ILE  80          2HG1      ILE  80  -0.693   9.807   2.654
  632   HG13  ILE  80          1HG1      ILE  80  -2.377   9.692   2.149
  633   HG21  ILE  80          1HG2      ILE  80  -1.673  12.453   4.744
  634   HG22  ILE  80          2HG2      ILE  80  -1.120  10.784   4.604
  635   HG23  ILE  80          3HG2      ILE  80  -2.845  11.150   4.543
  636   HD11  ILE  80          3HD1      ILE  80  -1.914  10.835   0.077
  637   HD12  ILE  80          1HD1      ILE  80  -0.712   9.554   0.250
  638   HD13  ILE  80          2HD1      ILE  80  -0.276  11.227   0.601
  639    H    THR  81           H        THR  81  -5.442  12.774   2.613
  640    HA   THR  81           HA       THR  81  -5.001  15.316   4.054
  641    HB   THR  81           HB       THR  81  -7.506  15.353   3.920
  642    HG1  THR  81           1HG      THR  81  -8.490  13.549   3.611
  643   HG21  THR  81          3HG2      THR  81  -7.641  15.529   1.498
  644   HG22  THR  81          1HG2      THR  81  -6.191  14.543   1.316
  645   HG23  THR  81          2HG2      THR  81  -6.081  16.152   2.031
  646    H    SER  82           H        SER  82  -4.481  12.390   5.083
  647    HA   SER  82           HA       SER  82  -4.403  11.520   7.301
  648    HB2  SER  82           2HB      SER  82  -5.106  14.152   7.668
  649    HB3  SER  82           1HB      SER  82  -6.499  13.312   8.342
  650    HG   SER  82           HG       SER  82  -5.054  13.428   9.980
  651    H    ASP  83           H        ASP  83  -7.221  12.085   5.407
  652    HA   ASP  83           HA       ASP  83  -8.749   9.982   6.882
  653    HB2  ASP  83           2HB      ASP  83  -9.414  12.344   5.139
  654    HB3  ASP  83           1HB      ASP  83 -10.581  11.035   5.321
  655    H    LEU  84           H        LEU  84  -7.795  11.110   3.611
  656    HA   LEU  84           HA       LEU  84  -8.813   8.806   2.214
  657    HB2  LEU  84           2HB      LEU  84  -6.506  10.670   1.555
  658    HB3  LEU  84           1HB      LEU  84  -7.403   9.675   0.403
  659    HG   LEU  84           HG       LEU  84  -8.549  11.920   2.087
  660   HD11  LEU  84          1HD1      LEU  84  -8.928  12.198  -0.741
  661   HD12  LEU  84          2HD1      LEU  84  -7.218  11.904  -0.431
  662   HD13  LEU  84          3HD1      LEU  84  -8.036  13.256   0.352
  663   HD21  LEU  84          3HD2      LEU  84 -10.437  11.299   0.223
  664   HD22  LEU  84          1HD2      LEU  84 -10.431  10.646   1.861
  665   HD23  LEU  84          2HD2      LEU  84  -9.752   9.703   0.534
  666    H    LEU  85           H        LEU  85  -5.909   9.511   4.017
  667    HA   LEU  85           HA       LEU  85  -4.506   7.096   3.074
  668    HB2  LEU  85           2HB      LEU  85  -2.753   8.357   3.771
  669    HB3  LEU  85           1HB      LEU  85  -3.891   9.601   4.278
  670    HG   LEU  85           HG       LEU  85  -4.160   8.259   6.439
  671   HD11  LEU  85          1HD1      LEU  85  -2.706   6.526   6.937
  672   HD12  LEU  85          2HD1      LEU  85  -1.458   7.121   5.842
  673   HD13  LEU  85          3HD1      LEU  85  -2.874   6.289   5.198
  674   HD21  LEU  85          3HD2      LEU  85  -2.153   9.259   7.427
  675   HD22  LEU  85          1HD2      LEU  85  -2.843  10.368   6.242
  676   HD23  LEU  85          2HD2      LEU  85  -1.419   9.412   5.830
  677    H    ASP  86           H        ASP  86  -6.301   8.230   5.921
  678    HA   ASP  86           HA       ASP  86  -5.798   5.997   7.643
  679    HB2  ASP  86           2HB      ASP  86  -7.779   8.202   7.342
  680    HB3  ASP  86           1HB      ASP  86  -8.270   6.843   8.355
  681    H    LYS  87           H        LYS  87  -7.876   6.414   4.866
  682    HA   LYS  87           HA       LYS  87  -9.414   3.956   5.431
  683    HB2  LYS  87           2HB      LYS  87  -9.311   5.920   3.110
  684    HB3  LYS  87           1HB      LYS  87 -10.459   4.586   3.230
  685    HG2  LYS  87           2HG      LYS  87 -10.240   7.011   5.016
  686    HG3  LYS  87           1HG      LYS  87 -11.630   6.473   4.075
  687    HD2  LYS  87           2HD      LYS  87 -11.659   4.381   5.511
  688    HD3  LYS  87           1HD      LYS  87 -10.461   5.164   6.541
  689    HE2  LYS  87           2HE      LYS  87 -12.886   6.772   5.891
  690    HE3  LYS  87           1HE      LYS  87 -13.103   5.409   7.008
  691    HZ1  LYS  87           3HZ      LYS  87 -12.356   7.556   8.060
  692    HZ2  LYS  87           1HZ      LYS  87 -10.877   7.350   7.256
  693    HZ3  LYS  87           2HZ      LYS  87 -11.389   6.200   8.397
  694    H    ILE  88           H        ILE  88  -6.949   5.153   3.135
  695    HA   ILE  88           HA       ILE  88  -6.609   2.720   1.664
  696    HB   ILE  88           HB       ILE  88  -4.970   5.155   2.326
  697   HG12  ILE  88          2HG1      ILE  88  -5.273   4.217  -0.435
  698   HG13  ILE  88          1HG1      ILE  88  -6.795   4.576   0.386
  699   HG21  ILE  88          1HG2      ILE  88  -3.067   3.956   2.160
  700   HG22  ILE  88          2HG2      ILE  88  -3.448   3.870   0.439
  701   HG23  ILE  88          3HG2      ILE  88  -3.909   2.548   1.512
  702   HD11  ILE  88          3HD1      ILE  88  -4.751   6.411  -0.579
  703   HD12  ILE  88          1HD1      ILE  88  -5.095   6.667   1.132
  704   HD13  ILE  88          2HD1      ILE  88  -6.399   6.754  -0.054
  705    H    PHE  89           H        PHE  89  -5.276   3.969   4.685
  706    HA   PHE  89           HA       PHE  89  -3.461   1.800   5.225
  707    HB2  PHE  89           2HB      PHE  89  -3.836   4.248   6.227
  708    HB3  PHE  89           1HB      PHE  89  -4.821   3.357   7.385
  709    HD1  PHE  89           1HD      PHE  89  -3.723   1.237   8.459
  710    HD2  PHE  89           2HD      PHE  89  -1.523   4.383   6.534
  711    HE1  PHE  89           1HE      PHE  89  -1.673   0.543   9.668
  712    HE2  PHE  89           2HE      PHE  89   0.528   3.690   7.743
  713    HZ   PHE  89           HZ       PHE  89   0.452   1.770   9.312
  714    H    ALA  90           H        ALA  90  -6.828   2.362   5.708
  715    HA   ALA  90           HA       ALA  90  -7.366   0.158   7.513
  716    HB1  ALA  90           1HB      ALA  90  -8.789   2.242   7.000
  717    HB2  ALA  90           2HB      ALA  90  -9.666   0.713   7.020
  718    HB3  ALA  90           3HB      ALA  90  -9.220   1.453   5.483
  719    H    GLY  91           H        GLY  91  -7.081   0.698   4.075
  720    HA2  GLY  91           2HA      GLY  91  -8.081  -1.875   3.214
  721    HA3  GLY  91           1HA      GLY  91  -7.071  -0.782   2.255
  722    H    VAL  92           H        VAL  92  -4.891  -0.492   3.941
  723    HA   VAL  92           HA       VAL  92  -3.300  -2.814   3.415
  724    HB   VAL  92           HB       VAL  92  -3.128  -0.366   5.178
  725   HG11  VAL  92          1HG1      VAL  92  -0.722  -1.078   5.612
  726   HG12  VAL  92          2HG1      VAL  92  -1.181  -2.684   5.047
  727   HG13  VAL  92          3HG1      VAL  92  -1.946  -2.004   6.482
  728   HG21  VAL  92          3HG2      VAL  92  -2.450   0.374   3.138
  729   HG22  VAL  92          1HG2      VAL  92  -2.151  -1.259   2.542
  730   HG23  VAL  92          2HG2      VAL  92  -0.936  -0.442   3.527
  731    H    ASP  93           H        ASP  93  -5.456  -1.864   5.961
  732    HA   ASP  93           HA       ASP  93  -4.566  -3.797   7.954
  733    HB2  ASP  93           2HB      ASP  93  -6.196  -1.520   7.776
  734    HB3  ASP  93           1HB      ASP  93  -7.324  -2.835   8.120
  735    H    MET  94           H        MET  94  -6.846  -3.735   5.279
  736    HA   MET  94           HA       MET  94  -8.261  -6.168   6.043
  737    HB2  MET  94           2HB      MET  94  -8.087  -4.297   3.704
  738    HB3  MET  94           1HB      MET  94  -8.834  -5.876   3.456
  739    HG2  MET  94           2HG      MET  94 -10.698  -5.261   4.571
  740    HG3  MET  94           1HG      MET  94  -9.756  -4.628   5.921
  741    HE1  MET  94           3HE      MET  94  -9.756  -2.524   1.979
  742    HE2  MET  94           1HE      MET  94 -11.342  -3.272   2.204
  743    HE3  MET  94           2HE      MET  94  -9.879  -4.247   2.322
  744    H    ILE  95           H        ILE  95  -5.730  -5.357   3.626
  745    HA   ILE  95           HA       ILE  95  -5.339  -8.003   2.662
  746    HB   ILE  95           HB       ILE  95  -3.135  -6.970   1.991
  747   HG12  ILE  95          2HG1      ILE  95  -4.190  -4.427   3.194
  748   HG13  ILE  95          1HG1      ILE  95  -3.151  -5.503   4.128
  749   HG21  ILE  95          1HG2      ILE  95  -4.971  -4.836   1.270
  750   HG22  ILE  95          2HG2      ILE  95  -5.714  -6.429   1.129
  751   HG23  ILE  95          3HG2      ILE  95  -4.232  -6.069   0.246
  752   HD11  ILE  95          3HD1      ILE  95  -1.582  -4.086   3.143
  753   HD12  ILE  95          1HD1      ILE  95  -2.506  -3.945   1.646
  754   HD13  ILE  95          2HD1      ILE  95  -1.620  -5.429   2.000
  755    H    THR  96           H        THR  96  -4.167  -6.243   5.480
  756    HA   THR  96           HA       THR  96  -2.103  -8.099   6.268
  757    HB   THR  96           HB       THR  96  -3.859  -6.151   7.810
  758    HG1  THR  96           1HG      THR  96  -1.201  -5.920   6.858
  759   HG21  THR  96          3HG2      THR  96  -1.506  -7.840   8.592
  760   HG22  THR  96          1HG2      THR  96  -2.974  -7.484   9.503
  761   HG23  THR  96          2HG2      THR  96  -1.719  -6.255   9.337
  762    H    ARG  97           H        ARG  97  -5.578  -7.784   6.847
  763    HA   ARG  97           HA       ARG  97  -5.747 -10.047   8.679
  764    HB2  ARG  97           2HB      ARG  97  -7.649  -8.304   7.109
  765    HB3  ARG  97           1HB      ARG  97  -8.247  -9.703   8.000
  766    HG2  ARG  97           2HG      ARG  97  -7.697  -8.797  10.068
  767    HG3  ARG  97           1HG      ARG  97  -6.429  -7.773   9.395
  768    HD2  ARG  97           2HD      ARG  97  -8.061  -6.264   8.430
  769    HD3  ARG  97           1HD      ARG  97  -9.393  -7.351   8.876
  770    HE   ARG  97           HE       ARG  97  -7.886  -6.797  11.225
  771   HH11  ARG  97          1HH2      ARG  97  -8.184  -4.136   9.586
  772   HH12  ARG  97          2HH2      ARG  97  -9.541  -3.445  10.411
  773   HH21  ARG  97          1HH1      ARG  97 -10.396  -6.392  12.026
  774   HH22  ARG  97          2HH1      ARG  97 -10.796  -4.723  11.790
  775    H    MET  98           H        MET  98  -5.997  -9.523   5.197
  776    HA   MET  98           HA       MET  98  -7.090 -12.111   4.516
  777    HB2  MET  98           2HB      MET  98  -5.881  -9.736   3.218
  778    HB3  MET  98           1HB      MET  98  -5.651 -11.247   2.339
  779    HG2  MET  98           2HG      MET  98  -7.868 -11.454   1.850
  780    HG3  MET  98           1HG      MET  98  -8.378 -10.789   3.402
  781    HE1  MET  98           3HE      MET  98  -9.911  -9.810   0.565
  782    HE2  MET  98           1HE      MET  98  -8.434 -10.615   0.016
  783    HE3  MET  98           2HE      MET  98  -8.774  -8.957  -0.477
  784    H    VAL  99           H        VAL  99  -3.838 -10.705   4.671
  785    HA   VAL  99           HA       VAL  99  -2.397 -13.079   3.915
  786    HB   VAL  99           HB       VAL  99  -1.851 -10.447   5.270
  787   HG11  VAL  99          1HG1      VAL  99  -0.057 -12.855   5.180
  788   HG12  VAL  99          2HG1      VAL  99  -0.256 -11.659   6.460
  789   HG13  VAL  99          3HG1      VAL  99   0.650 -11.250   5.005
  790   HG21  VAL  99          3HG2      VAL  99  -1.759 -11.536   2.615
  791   HG22  VAL  99          1HG2      VAL  99  -0.130 -11.043   3.079
  792   HG23  VAL  99          2HG2      VAL  99  -1.453  -9.878   3.129
  793    H    ASP 100           H        ASP 100  -3.629 -11.795   6.978
  794    HA   ASP 100           HA       ASP 100  -2.188 -13.646   8.683
  795    HB2  ASP 100           2HB      ASP 100  -4.514 -11.750   8.906
  796    HB3  ASP 100           1HB      ASP 100  -4.186 -12.870  10.230
  797    H    LYS 101           H        LYS 101  -5.266 -13.693   6.969
  798    HA   LYS 101           HA       LYS 101  -6.026 -16.261   8.204
  799    HB2  LYS 101           2HB      LYS 101  -8.072 -15.438   7.774
  800    HB3  LYS 101           1HB      LYS 101  -7.311 -13.998   7.113
  801    HG2  LYS 101           2HG      LYS 101  -7.104 -15.831   5.036
  802    HG3  LYS 101           1HG      LYS 101  -8.684 -16.172   5.732
  803    HD2  LYS 101           2HD      LYS 101  -8.620 -13.443   5.740
  804    HD3  LYS 101           1HD      LYS 101  -7.724 -13.835   4.268
  805    HE2  LYS 101           2HE      LYS 101  -9.932 -13.871   3.468
  806    HE3  LYS 101           1HE      LYS 101  -9.694 -15.570   3.920
  807    HZ1  LYS 101           3HZ      LYS 101 -11.571 -13.827   4.972
  808    HZ2  LYS 101           1HZ      LYS 101 -10.410 -14.034   6.191
  809    HZ3  LYS 101           2HZ      LYS 101 -11.193 -15.386   5.527
  810    H    ILE 102           H        ILE 102  -4.809 -14.877   5.221
  811    HA   ILE 102           HA       ILE 102  -4.999 -17.219   3.559
  812    HB   ILE 102           HB       ILE 102  -3.417 -14.653   3.625
  813   HG12  ILE 102          2HG1      ILE 102  -5.370 -15.879   1.652
  814   HG13  ILE 102          1HG1      ILE 102  -5.747 -14.618   2.825
  815   HG21  ILE 102          1HG2      ILE 102  -2.678 -17.119   2.229
  816   HG22  ILE 102          2HG2      ILE 102  -1.742 -15.646   2.482
  817   HG23  ILE 102          3HG2      ILE 102  -2.882 -15.747   1.140
  818   HD11  ILE 102          3HD1      ILE 102  -5.226 -13.178   1.150
  819   HD12  ILE 102          1HD1      ILE 102  -4.366 -14.416   0.235
  820   HD13  ILE 102          2HD1      ILE 102  -3.553 -13.567   1.548
  821    H    VAL 103           H        VAL 103  -2.603 -15.881   5.755
  822    HA   VAL 103           HA       VAL 103  -0.557 -17.889   5.303
  823    HB   VAL 103           HB       VAL 103  -1.224 -15.792   7.369
  824   HG11  VAL 103          1HG1      VAL 103  -0.052 -16.927   8.936
  825   HG12  VAL 103          2HG1      VAL 103   1.374 -16.672   7.930
  826   HG13  VAL 103          3HG1      VAL 103   0.435 -18.157   7.769
  827   HG21  VAL 103          3HG2      VAL 103  -0.143 -15.348   5.068
  828   HG22  VAL 103          1HG2      VAL 103   1.289 -16.141   5.725
  829   HG23  VAL 103          2HG2      VAL 103   0.672 -14.670   6.478
  830    H    SER 104           H        SER 104  -3.372 -17.550   7.362
  831    HA   SER 104           HA       SER 104  -2.771 -19.884   9.016
  832    HB2  SER 104           2HB      SER 104  -4.144 -17.644   9.420
  833    HB3  SER 104           1HB      SER 104  -5.463 -18.619   8.773
  834    HG   SER 104           HG       SER 104  -3.754 -19.347  10.931
  835    H    GLU 105           H        GLU 105  -4.874 -19.091   6.349
  836    HA   GLU 105           HA       GLU 105  -5.509 -22.006   6.019
  837    HB2  GLU 105           2HB      GLU 105  -7.354 -19.722   5.303
  838    HB3  GLU 105           1HB      GLU 105  -7.768 -21.413   5.583
  839    HG2  GLU 105           2HG      GLU 105  -6.547 -20.604   7.963
  840    HG3  GLU 105           1HG      GLU 105  -7.550 -19.231   7.499
  841    H    GLY 106           H        GLY 106  -5.080 -18.860   4.422
  842    HA2  GLY 106           2HA      GLY 106  -3.772 -18.751   2.335
  843    HA3  GLY 106           1HA      GLY 106  -4.407 -20.343   1.916
  844    H    SER 107           H        SER 107  -6.604 -18.054   3.334
  845    HA   SER 107           HA       SER 107  -7.870 -17.656   0.629
  846    HB2  SER 107           2HB      SER 107  -9.845 -17.275   2.444
  847    HB3  SER 107           1HB      SER 107  -9.469 -18.846   1.747
  848    HG   SER 107           HG       SER 107  -8.440 -19.420   3.554
  849    H    ASP 108           H        ASP 108  -8.080 -15.580  -0.017
  850    HA   ASP 108           HA       ASP 108  -7.381 -13.410   1.907
  851    HB2  ASP 108           2HB      ASP 108  -6.977 -12.130  -0.091
  852    HB3  ASP 108           1HB      ASP 108  -6.329 -13.738  -0.414
  853    H    ASP 109           H        ASP 109 -10.030 -15.076   1.362
  854    HA   ASP 109           HA       ASP 109 -11.950 -12.991   0.593
  855    HB2  ASP 109           2HB      ASP 109 -11.812 -15.853   1.026
  856    HB3  ASP 109           1HB      ASP 109 -13.244 -15.179   1.809
  857    H    ILE 110           H        ILE 110 -11.463 -11.369   2.308
  858    HA   ILE 110           HA       ILE 110 -12.437 -12.180   5.024
  859    HB   ILE 110           HB       ILE 110 -11.208 -10.074   5.705
  860   HG12  ILE 110          2HG1      ILE 110 -10.065 -10.186   2.908
  861   HG13  ILE 110          1HG1      ILE 110 -11.392  -9.110   3.343
  862   HG21  ILE 110          1HG2      ILE 110  -8.933 -11.047   5.352
  863   HG22  ILE 110          2HG2      ILE 110  -9.636 -12.208   4.228
  864   HG23  ILE 110          3HG2      ILE 110 -10.098 -12.236   5.928
  865   HD11  ILE 110          3HD1      ILE 110  -8.570  -9.119   4.416
  866   HD12  ILE 110          1HD1      ILE 110  -9.884  -8.314   5.273
  867   HD13  ILE 110          2HD1      ILE 110  -9.442  -7.793   3.646
  868    H    GLY 111           H        GLY 111 -14.025 -11.334   2.538
  869    HA2  GLY 111           2HA      GLY 111 -15.835  -9.925   2.028
  870    HA3  GLY 111           1HA      GLY 111 -16.106  -9.913   3.772
  871    H    GLU 112           H        GLU 112 -13.069  -8.747   2.584
  872    HA   GLU 112           HA       GLU 112 -13.500  -6.129   3.762
  873    HB2  GLU 112           2HB      GLU 112 -11.213  -5.750   2.860
  874    HB3  GLU 112           1HB      GLU 112 -11.339  -7.285   3.725
  875    HG2  GLU 112           2HG      GLU 112 -10.504  -8.237   1.854
  876    HG3  GLU 112           1HG      GLU 112 -12.093  -7.950   1.149
  877    H    ASN 113           H        ASN 113 -13.947  -7.445   0.550
  878    HA   ASN 113           HA       ASN 113 -14.748  -6.388  -1.425
  879    HB2  ASN 113           2HB      ASN 113 -15.800  -5.048   0.851
  880    HB3  ASN 113           1HB      ASN 113 -15.325  -3.800  -0.303
  881   HD21  ASN 113          1HD2      ASN 113 -18.102  -4.580   0.368
  882   HD22  ASN 113          2HD2      ASN 113 -18.805  -5.129  -1.077
  883    H    ILE 114           H        ILE 114 -13.661  -5.288  -3.058
  884    HA   ILE 114           HA       ILE 114 -11.562  -3.323  -2.221
  885    HB   ILE 114           HB       ILE 114 -10.993  -5.095  -4.537
  886   HG12  ILE 114          2HG1      ILE 114 -10.013  -6.733  -2.685
  887   HG13  ILE 114          1HG1      ILE 114 -11.376  -6.112  -1.749
  888   HG21  ILE 114          1HG2      ILE 114  -9.354  -3.483  -3.855
  889   HG22  ILE 114          2HG2      ILE 114  -8.748  -5.072  -3.385
  890   HG23  ILE 114          3HG2      ILE 114  -9.458  -4.005  -2.175
  891   HD11  ILE 114          3HD1      ILE 114 -11.376  -7.741  -4.244
  892   HD12  ILE 114          1HD1      ILE 114 -12.659  -6.547  -4.041
  893   HD13  ILE 114          2HD1      ILE 114 -12.450  -7.830  -2.845
  894    H    ASP 115           H        ASP 115 -12.759  -4.719  -5.313
  895    HA   ASP 115           HA       ASP 115 -12.497  -2.531  -6.962
  896    HB2  ASP 115           2HB      ASP 115 -13.566  -4.897  -7.291
  897    HB3  ASP 115           1HB      ASP 115 -15.078  -4.075  -6.901
  898    H    VAL 116           H        VAL 116 -14.936  -3.073  -4.551
  899    HA   VAL 116           HA       VAL 116 -16.190  -0.452  -5.049
  900    HB   VAL 116           HB       VAL 116 -16.807  -2.910  -3.433
  901   HG11  VAL 116          1HG1      VAL 116 -17.380  -1.211  -1.866
  902   HG12  VAL 116          2HG1      VAL 116 -18.892  -1.610  -2.682
  903   HG13  VAL 116          3HG1      VAL 116 -18.007  -0.152  -3.129
  904   HG21  VAL 116          3HG2      VAL 116 -18.955  -2.710  -4.722
  905   HG22  VAL 116          1HG2      VAL 116 -17.536  -2.902  -5.752
  906   HG23  VAL 116          2HG2      VAL 116 -18.273  -1.313  -5.554
  907    H    PHE 117           H        PHE 117 -14.557  -2.187  -2.459
  908    HA   PHE 117           HA       PHE 117 -14.618  -0.067  -0.527
  909    HB2  PHE 117           2HB      PHE 117 -13.880  -2.673  -0.595
  910    HB3  PHE 117           1HB      PHE 117 -12.290  -1.913  -0.621
  911    HD1  PHE 117           2HD      PHE 117 -15.425  -2.315   1.293
  912    HD2  PHE 117           1HD      PHE 117 -11.473  -0.637   1.270
  913    HE1  PHE 117           2HE      PHE 117 -15.606  -1.858   3.725
  914    HE2  PHE 117           1HE      PHE 117 -11.651  -0.180   3.701
  915    HZ   PHE 117           HZ       PHE 117 -13.718  -0.791   4.929
  916    H    SER 118           H        SER 118 -12.456  -0.800  -3.214
  917    HA   SER 118           HA       SER 118 -10.566   1.302  -2.473
  918    HB2  SER 118           2HB      SER 118  -9.252  -0.008  -3.775
  919    HB3  SER 118           1HB      SER 118 -10.640  -1.055  -4.043
  920    HG   SER 118           HG       SER 118  -9.418   0.418  -5.809
  921    H    ASP 119           H        ASP 119 -13.043   0.692  -4.872
  922    HA   ASP 119           HA       ASP 119 -12.732   3.183  -6.278
  923    HB2  ASP 119           2HB      ASP 119 -13.828   1.212  -7.253
  924    HB3  ASP 119           1HB      ASP 119 -15.061   1.255  -5.992
  925    H    THR 120           H        THR 120 -13.977   2.342  -3.277
  926    HA   THR 120           HA       THR 120 -15.798   4.637  -3.028
  927    HB   THR 120           HB       THR 120 -14.979   2.191  -1.549
  928    HG1  THR 120           1HG      THR 120 -17.245   2.194  -1.154
  929   HG21  THR 120          3HG2      THR 120 -14.550   3.401   0.333
  930   HG22  THR 120          1HG2      THR 120 -16.308   3.359   0.468
  931   HG23  THR 120          2HG2      THR 120 -15.508   4.782  -0.201
  932    H    ILE 121           H        ILE 121 -12.736   3.456  -1.940
  933    HA   ILE 121           HA       ILE 121 -11.987   5.813  -0.401
  934    HB   ILE 121           HB       ILE 121 -11.192   3.084  -0.889
  935   HG12  ILE 121          2HG1      ILE 121 -10.658   5.180   1.206
  936   HG13  ILE 121          1HG1      ILE 121 -11.686   3.752   1.313
  937   HG21  ILE 121          1HG2      ILE 121  -8.768   3.286  -0.794
  938   HG22  ILE 121          2HG2      ILE 121  -8.884   5.046  -0.795
  939   HG23  ILE 121          3HG2      ILE 121  -9.364   4.129  -2.224
  940   HD11  ILE 121          3HD1      ILE 121  -9.833   2.989   2.479
  941   HD12  ILE 121          1HD1      ILE 121  -8.709   3.968   1.536
  942   HD13  ILE 121          2HD1      ILE 121  -9.388   2.490   0.848
  943    H    LYS 122           H        LYS 122 -11.153   4.447  -3.603
  944    HA   LYS 122           HA       LYS 122  -9.197   6.526  -4.154
  945    HB2  LYS 122           2HB      LYS 122  -8.667   4.919  -5.639
  946    HB3  LYS 122           1HB      LYS 122 -10.023   3.983  -5.025
  947    HG2  LYS 122           2HG      LYS 122 -11.443   5.413  -6.680
  948    HG3  LYS 122           1HG      LYS 122  -9.888   5.722  -7.468
  949    HD2  LYS 122           2HD      LYS 122 -10.957   2.988  -6.757
  950    HD3  LYS 122           1HD      LYS 122 -11.009   3.693  -8.380
  951    HE2  LYS 122           2HE      LYS 122  -8.327   3.948  -7.346
  952    HE3  LYS 122           1HE      LYS 122  -8.851   2.256  -7.198
  953    HZ1  LYS 122           3HZ      LYS 122  -8.019   2.586  -9.405
  954    HZ2  LYS 122           1HZ      LYS 122  -8.992   3.956  -9.631
  955    HZ3  LYS 122           2HZ      LYS 122  -9.706   2.420  -9.502
  956    H    SER 123           H        SER 123 -12.615   6.028  -4.640
  957    HA   SER 123           HA       SER 123 -12.838   8.391  -6.406
  958    HB2  SER 123           2HB      SER 123 -14.187   6.183  -6.526
  959    HB3  SER 123           1HB      SER 123 -15.051   6.802  -5.123
  960    HG   SER 123           HG       SER 123 -15.322   8.761  -6.495
  961    H    PHE 124           H        PHE 124 -12.555   7.659  -3.154
  962    HA   PHE 124           HA       PHE 124 -14.402   9.577  -2.001
  963    HB2  PHE 124           2HB      PHE 124 -12.763   7.567  -1.101
  964    HB3  PHE 124           1HB      PHE 124 -11.862   8.996  -0.602
  965    HD1  PHE 124           1HD      PHE 124 -13.632  10.969   0.238
  966    HD2  PHE 124           2HD      PHE 124 -14.153   6.719   0.565
  967    HE1  PHE 124           1HE      PHE 124 -15.199  11.309   2.130
  968    HE2  PHE 124           2HE      PHE 124 -15.719   7.057   2.459
  969    HZ   PHE 124           HZ       PHE 124 -16.242   9.353   3.241
  970    H    ALA 125           H        ALA 125 -11.690   9.939  -3.912
  971    HA   ALA 125           HA       ALA 125 -11.361  12.771  -3.017
  972    HB1  ALA 125           1HB      ALA 125  -9.087  12.498  -2.725
  973    HB2  ALA 125           2HB      ALA 125  -8.980  11.234  -3.951
  974    HB3  ALA 125           3HB      ALA 125  -9.602  10.855  -2.343
  975    H    SER 126           H        SER 126 -12.464  13.572  -4.861
  976    HA   SER 126           HA       SER 126 -10.938  13.462  -7.389
  977    HB2  SER 126           2HB      SER 126 -12.904  11.597  -6.901
  978    HB3  SER 126           1HB      SER 126 -13.804  12.855  -7.739
  979    HG   SER 126           HG       SER 126 -12.702  11.193  -9.060
  980    H    SER 127           H        SER 127 -10.783  15.685  -7.618
  981    HA   SER 127           HA       SER 127 -13.320  17.278  -7.411
  982    HB2  SER 127           2HB      SER 127 -11.773  17.886  -5.674
  983    HB3  SER 127           1HB      SER 127 -10.419  17.902  -6.801
  984    HG   SER 127           HG       SER 127 -11.157  20.008  -6.395
  985    H    GLY 128           H        GLY 128 -13.721  18.776  -9.102
  986    HA2  GLY 128           2HA      GLY 128 -12.433  18.177 -11.649
  987    HA3  GLY 128           1HA      GLY 128 -13.712  19.366 -11.391
  988    H    LYS 129           H        LYS 129 -13.103  21.484 -10.598
  989    HA   LYS 129           HA       LYS 129 -10.258  22.172 -10.347
  990    HB2  LYS 129           2HB      LYS 129 -10.466  23.754 -12.345
  991    HB3  LYS 129           1HB      LYS 129 -10.405  22.035 -12.738
  992    HG2  LYS 129           2HG      LYS 129 -12.938  22.045 -12.733
  993    HG3  LYS 129           1HG      LYS 129 -12.859  23.804 -12.615
  994    HD2  LYS 129           2HD      LYS 129 -11.334  22.356 -14.768
  995    HD3  LYS 129           1HD      LYS 129 -13.046  22.723 -14.982
  996    HE2  LYS 129           2HE      LYS 129 -11.251  24.934 -14.045
  997    HE3  LYS 129           1HE      LYS 129 -11.195  24.470 -15.757
  998    HZ1  LYS 129           3HZ      LYS 129 -13.805  24.732 -14.437
  999    HZ2  LYS 129           1HZ      LYS 129 -13.397  24.964 -16.067
 1000    HZ3  LYS 129           2HZ      LYS 129 -12.994  26.146 -14.917
 1001    H    GLU 130           H        GLU 130 -10.261  24.827 -10.521
 1002    HA   GLU 130           HA       GLU 130 -11.576  25.839  -8.265
 1003    HB2  GLU 130           2HB      GLU 130 -10.614  27.096 -10.844
 1004    HB3  GLU 130           1HB      GLU 130 -11.188  28.066  -9.486
 1005    HG2  GLU 130           2HG      GLU 130  -9.415  27.434  -8.109
 1006    HG3  GLU 130           1HG      GLU 130  -9.113  25.949  -9.012
 1007    H    LYS 131           H        LYS 131 -13.809  25.337  -8.135
 1008    HA   LYS 131           HA       LYS 131 -15.592  26.096 -10.380
 1009    HB2  LYS 131           2HB      LYS 131 -15.533  24.056  -8.544
 1010    HB3  LYS 131           1HB      LYS 131 -16.709  25.150  -7.814
 1011    HG2  LYS 131           2HG      LYS 131 -18.189  24.975  -9.600
 1012    HG3  LYS 131           1HG      LYS 131 -16.917  24.544 -10.744
 1013    HD2  LYS 131           2HD      LYS 131 -16.666  22.395  -9.285
 1014    HD3  LYS 131           1HD      LYS 131 -18.279  22.806  -8.699
 1015    HE2  LYS 131           2HE      LYS 131 -19.116  21.799 -10.552
 1016    HE3  LYS 131           1HE      LYS 131 -18.386  23.099 -11.514
 1017    HZ1  LYS 131           3HZ      LYS 131 -16.762  20.844 -10.513
 1018    HZ2  LYS 131           1HZ      LYS 131 -16.425  21.906 -11.792
 1019    HZ3  LYS 131           2HZ      LYS 131 -17.621  20.713 -11.973
 1020    H    LEU 132           H        LEU 132 -17.250  27.693 -10.139
 1021    HA   LEU 132           HA       LEU 132 -16.648  29.771  -8.103
 1022    HB2  LEU 132           2HB      LEU 132 -17.111  29.882 -10.762
 1023    HB3  LEU 132           1HB      LEU 132 -18.761  30.102 -10.174
 1024    HG   LEU 132           HG       LEU 132 -17.749  32.292 -10.363
 1025   HD11  LEU 132          1HD1      LEU 132 -19.161  31.846  -8.359
 1026   HD12  LEU 132          2HD1      LEU 132 -17.923  33.061  -8.042
 1027   HD13  LEU 132          3HD1      LEU 132 -17.709  31.410  -7.458
 1028   HD21  LEU 132          3HD2      LEU 132 -15.420  30.835  -9.379
 1029   HD22  LEU 132          1HD2      LEU 132 -15.679  32.331  -8.484
 1030   HD23  LEU 132          2HD2      LEU 132 -15.491  32.373 -10.237
 1031    H    GLU 133           H        GLU 133 -17.615  28.523  -6.298
 1032    HA   GLU 133           HA       GLU 133 -20.592  28.821  -6.246
 1033    HB2  GLU 133           2HB      GLU 133 -19.952  26.491  -6.810
 1034    HB3  GLU 133           1HB      GLU 133 -18.966  26.416  -5.350
 1035    HG2  GLU 133           2HG      GLU 133 -21.608  27.346  -4.673
 1036    HG3  GLU 133           1HG      GLU 133 -21.729  25.844  -5.589
  Start of MODEL   24
    1    H1   MET   1           1HT      MET   1  10.291 -31.369  -1.436
    2    H2   MET   1           2HT      MET   1  10.726 -30.059  -2.426
    3    H3   MET   1           3HT      MET   1   9.304 -30.932  -2.745
    4    HA   MET   1           HA       MET   1   8.108 -29.863  -1.163
    5    HB2  MET   1           2HB      MET   1  10.713 -30.258   0.242
    6    HB3  MET   1           1HB      MET   1   9.628 -29.027   0.889
    7    HG2  MET   1           2HG      MET   1   8.653 -30.764   1.983
    8    HG3  MET   1           1HG      MET   1   7.890 -31.095   0.428
    9    HE1  MET   1           2HE      MET   1  11.530 -31.390   1.830
   10    HE2  MET   1           3HE      MET   1  11.600 -33.103   2.237
   11    HE3  MET   1           1HE      MET   1  10.453 -32.040   3.066
   12    H    MET   2           H        MET   2   7.876 -28.161  -2.741
   13    HA   MET   2           HA       MET   2   9.819 -25.896  -2.503
   14    HB2  MET   2           2HB      MET   2   7.989 -26.978  -4.623
   15    HB3  MET   2           1HB      MET   2   8.455 -25.277  -4.682
   16    HG2  MET   2           2HG      MET   2  10.360 -25.937  -5.692
   17    HG3  MET   2           1HG      MET   2  10.842 -26.638  -4.147
   18    HE1  MET   2           3HE      MET   2  11.387 -30.041  -4.783
   19    HE2  MET   2           1HE      MET   2  11.655 -28.509  -3.939
   20    HE3  MET   2           2HE      MET   2  12.327 -28.764  -5.549
   21    H    GLU   3           H        GLU   3   7.319 -26.637  -0.782
   22    HA   GLU   3           HA       GLU   3   5.436 -24.464  -1.291
   23    HB2  GLU   3           2HB      GLU   3   4.506 -25.280   0.890
   24    HB3  GLU   3           1HB      GLU   3   4.723 -26.576  -0.291
   25    HG2  GLU   3           2HG      GLU   3   6.660 -27.389   0.792
   26    HG3  GLU   3           1HG      GLU   3   6.895 -25.884   1.684
   27    H    GLU   4           H        GLU   4   8.393 -24.811   0.348
   28    HA   GLU   4           HA       GLU   4   8.001 -22.866   2.415
   29    HB2  GLU   4           2HB      GLU   4  10.472 -23.929   1.014
   30    HB3  GLU   4           1HB      GLU   4  10.510 -22.981   2.502
   31    HG2  GLU   4           2HG      GLU   4   8.615 -25.027   2.939
   32    HG3  GLU   4           1HG      GLU   4  10.000 -25.804   2.171
   33    H    TYR   5           H        TYR   5   8.143 -22.513  -0.899
   34    HA   TYR   5           HA       TYR   5   9.590 -19.977  -1.010
   35    HB2  TYR   5           2HB      TYR   5   8.087 -21.786  -2.856
   36    HB3  TYR   5           1HB      TYR   5   8.335 -20.115  -3.365
   37    HD1  TYR   5           1HD      TYR   5  10.052 -23.239  -2.335
   38    HD2  TYR   5           2HD      TYR   5  10.504 -19.308  -4.005
   39    HE1  TYR   5           1HE      TYR   5  12.385 -23.780  -2.979
   40    HE2  TYR   5           2HE      TYR   5  12.837 -19.848  -4.649
   41    HH   TYR   5           HH       TYR   5  14.635 -21.483  -3.831
   42    H    LEU   6           H        LEU   6   6.383 -21.062  -0.492
   43    HA   LEU   6           HA       LEU   6   5.174 -18.399  -0.947
   44    HB2  LEU   6           2HB      LEU   6   3.124 -19.576  -0.776
   45    HB3  LEU   6           1HB      LEU   6   4.209 -20.750  -1.517
   46    HG   LEU   6           HG       LEU   6   4.686 -21.328   1.061
   47   HD11  LEU   6          1HD1      LEU   6   1.804 -21.052   1.422
   48   HD12  LEU   6          2HD1      LEU   6   2.606 -19.489   1.270
   49   HD13  LEU   6          3HD1      LEU   6   3.115 -20.624   2.521
   50   HD21  LEU   6          3HD2      LEU   6   2.733 -22.295  -0.956
   51   HD22  LEU   6          1HD2      LEU   6   2.482 -22.868   0.693
   52   HD23  LEU   6          2HD2      LEU   6   4.016 -23.173  -0.123
   53    H    GLY   7           H        GLY   7   6.229 -20.501   1.668
   54    HA2  GLY   7           2HA      GLY   7   4.906 -19.092   3.810
   55    HA3  GLY   7           1HA      GLY   7   6.301 -20.158   3.994
   56    H    VAL   8           H        VAL   8   7.992 -18.690   2.127
   57    HA   VAL   8           HA       VAL   8   8.819 -16.532   3.951
   58    HB   VAL   8           HB       VAL   8   9.961 -17.940   1.546
   59   HG11  VAL   8          1HG1      VAL   8  11.028 -15.463   2.932
   60   HG12  VAL   8          2HG1      VAL   8  10.590 -15.623   1.231
   61   HG13  VAL   8          3HG1      VAL   8  11.993 -16.485   1.866
   62   HG21  VAL   8          3HG2      VAL   8  10.905 -19.184   3.170
   63   HG22  VAL   8          1HG2      VAL   8  10.141 -18.181   4.402
   64   HG23  VAL   8          2HG2      VAL   8  11.729 -17.746   3.772
   65    H    PHE   9           H        PHE   9   7.240 -16.923   0.922
   66    HA   PHE   9           HA       PHE   9   7.686 -14.300  -0.184
   67    HB2  PHE   9           2HB      PHE   9   6.116 -16.685  -0.683
   68    HB3  PHE   9           1HB      PHE   9   5.124 -15.245  -0.925
   69    HD1  PHE   9           2HD      PHE   9   7.107 -13.269  -1.838
   70    HD2  PHE   9           1HD      PHE   9   6.675 -17.418  -2.855
   71    HE1  PHE   9           2HE      PHE   9   8.230 -12.853  -4.010
   72    HE2  PHE   9           1HE      PHE   9   7.798 -17.003  -5.027
   73    HZ   PHE   9           HZ       PHE   9   8.576 -14.721  -5.604
   74    H    VAL  10           H        VAL  10   5.279 -15.663   2.034
   75    HA   VAL  10           HA       VAL  10   3.708 -13.213   2.243
   76    HB   VAL  10           HB       VAL  10   3.891 -15.641   4.059
   77   HG11  VAL  10          1HG1      VAL  10   2.672 -13.648   4.954
   78   HG12  VAL  10          2HG1      VAL  10   1.618 -15.040   4.700
   79   HG13  VAL  10          3HG1      VAL  10   1.611 -13.706   3.545
   80   HG21  VAL  10          3HG2      VAL  10   1.629 -15.727   2.333
   81   HG22  VAL  10          1HG2      VAL  10   3.002 -16.833   2.368
   82   HG23  VAL  10          2HG2      VAL  10   3.040 -15.410   1.325
   83    H    ASP  11           H        ASP  11   6.083 -14.887   4.362
   84    HA   ASP  11           HA       ASP  11   6.138 -13.109   6.518
   85    HB2  ASP  11           2HB      ASP  11   7.421 -15.192   6.411
   86    HB3  ASP  11           1HB      ASP  11   8.402 -14.543   5.097
   87    H    GLU  12           H        GLU  12   7.218 -12.674   3.292
   88    HA   GLU  12           HA       GLU  12   8.800 -10.255   3.814
   89    HB2  GLU  12           2HB      GLU  12   7.908 -11.917   1.484
   90    HB3  GLU  12           1HB      GLU  12   8.424 -10.259   1.166
   91    HG2  GLU  12           2HG      GLU  12  10.364 -11.199   2.903
   92    HG3  GLU  12           1HG      GLU  12  10.026 -12.597   1.882
   93    H    THR  13           H        THR  13   5.584 -11.128   2.642
   94    HA   THR  13           HA       THR  13   4.690  -8.511   1.892
   95    HB   THR  13           HB       THR  13   3.600 -11.216   2.450
   96    HG1  THR  13           1HG      THR  13   3.913 -10.754   0.372
   97   HG21  THR  13          3HG2      THR  13   2.043  -8.738   3.003
   98   HG22  THR  13          1HG2      THR  13   1.858 -10.359   3.673
   99   HG23  THR  13          2HG2      THR  13   1.234  -9.994   2.064
  100    H    LYS  14           H        LYS  14   4.779 -10.217   5.000
  101    HA   LYS  14           HA       LYS  14   3.115  -8.296   6.419
  102    HB2  LYS  14           2HB      LYS  14   5.242 -10.066   7.635
  103    HB3  LYS  14           1HB      LYS  14   3.684  -9.605   8.314
  104    HG2  LYS  14           2HG      LYS  14   4.248 -11.589   6.112
  105    HG3  LYS  14           1HG      LYS  14   3.389 -11.851   7.625
  106    HD2  LYS  14           2HD      LYS  14   2.368  -9.938   5.519
  107    HD3  LYS  14           1HD      LYS  14   1.947 -11.647   5.519
  108    HE2  LYS  14           2HE      LYS  14   0.751 -11.487   7.539
  109    HE3  LYS  14           1HE      LYS  14   1.582  -9.994   8.019
  110    HZ1  LYS  14           3HZ      LYS  14  -0.812 -10.051   6.805
  111    HZ2  LYS  14           1HZ      LYS  14   0.217  -9.876   5.468
  112    HZ3  LYS  14           2HZ      LYS  14   0.262  -8.737   6.728
  113    H    GLU  15           H        GLU  15   6.633  -8.904   6.317
  114    HA   GLU  15           HA       GLU  15   7.345  -6.602   7.846
  115    HB2  GLU  15           2HB      GLU  15   8.846  -8.150   5.714
  116    HB3  GLU  15           1HB      GLU  15   9.593  -7.063   6.887
  117    HG2  GLU  15           2HG      GLU  15   8.246  -8.596   8.610
  118    HG3  GLU  15           1HG      GLU  15   8.404  -9.771   7.304
  119    H    TYR  16           H        TYR  16   6.080  -6.913   4.736
  120    HA   TYR  16           HA       TYR  16   7.277  -4.436   3.672
  121    HB2  TYR  16           2HB      TYR  16   5.960  -6.819   2.684
  122    HB3  TYR  16           1HB      TYR  16   5.176  -5.384   2.033
  123    HD1  TYR  16           2HD      TYR  16   6.922  -3.453   1.315
  124    HD2  TYR  16           1HD      TYR  16   7.780  -7.658   1.498
  125    HE1  TYR  16           2HE      TYR  16   8.802  -3.139  -0.272
  126    HE2  TYR  16           1HE      TYR  16   9.660  -7.344  -0.088
  127    HH   TYR  16           HH       TYR  16  11.110  -5.635  -0.903
  128    H    LEU  17           H        LEU  17   4.264  -5.563   5.133
  129    HA   LEU  17           HA       LEU  17   2.774  -3.143   4.410
  130    HB2  LEU  17           2HB      LEU  17   0.999  -4.196   5.563
  131    HB3  LEU  17           1HB      LEU  17   1.942  -5.570   4.997
  132    HG   LEU  17           HG       LEU  17   3.176  -5.324   7.293
  133   HD11  LEU  17          1HD1      LEU  17   1.208  -4.610   8.951
  134   HD12  LEU  17          2HD1      LEU  17   0.764  -3.594   7.580
  135   HD13  LEU  17          3HD1      LEU  17   2.356  -3.430   8.320
  136   HD21  LEU  17          3HD2      LEU  17   2.075  -7.255   7.645
  137   HD22  LEU  17          1HD2      LEU  17   0.935  -6.812   6.375
  138   HD23  LEU  17          2HD2      LEU  17   0.609  -6.362   8.049
  139    H    GLN  18           H        GLN  18   4.729  -4.370   7.015
  140    HA   GLN  18           HA       GLN  18   4.279  -2.213   8.901
  141    HB2  GLN  18           2HB      GLN  18   6.743  -3.903   8.554
  142    HB3  GLN  18           1HB      GLN  18   6.077  -3.272  10.063
  143    HG2  GLN  18           2HG      GLN  18   4.082  -4.855   8.815
  144    HG3  GLN  18           1HG      GLN  18   5.586  -5.771   8.795
  145   HE21  GLN  18          1HE2      GLN  18   2.943  -5.663  10.612
  146   HE22  GLN  18          2HE2      GLN  18   3.595  -5.813  12.172
  147    H    ASN  19           H        ASN  19   6.749  -3.129   6.631
  148    HA   ASN  19           HA       ASN  19   8.363  -0.798   6.865
  149    HB2  ASN  19           2HB      ASN  19   9.187  -2.880   5.905
  150    HB3  ASN  19           1HB      ASN  19   7.949  -2.823   4.649
  151   HD21  ASN  19          1HD2      ASN  19  11.147  -1.785   5.476
  152   HD22  ASN  19          2HD2      ASN  19  11.403  -0.786   4.129
  153    H    LEU  20           H        LEU  20   5.506  -1.575   5.144
  154    HA   LEU  20           HA       LEU  20   5.567   0.886   3.510
  155    HB2  LEU  20           2HB      LEU  20   4.742  -1.094   2.425
  156    HB3  LEU  20           1HB      LEU  20   3.718  -1.490   3.806
  157    HG   LEU  20           HG       LEU  20   2.389   0.561   3.388
  158   HD11  LEU  20          1HD1      LEU  20   4.599   1.046   1.542
  159   HD12  LEU  20          2HD1      LEU  20   3.408   2.177   2.182
  160   HD13  LEU  20          3HD1      LEU  20   3.030   1.213   0.754
  161   HD21  LEU  20          3HD2      LEU  20   1.511  -1.439   2.423
  162   HD22  LEU  20          1HD2      LEU  20   2.723  -1.440   1.143
  163   HD23  LEU  20          2HD2      LEU  20   1.440  -0.229   1.142
  164    H    ASN  21           H        ASN  21   4.732  -0.007   6.622
  165    HA   ASN  21           HA       ASN  21   2.472   1.882   6.849
  166    HB2  ASN  21           2HB      ASN  21   3.660  -0.370   8.372
  167    HB3  ASN  21           1HB      ASN  21   3.043   0.967   9.351
  168   HD21  ASN  21          1HD2      ASN  21   0.736   1.771   8.342
  169   HD22  ASN  21          2HD2      ASN  21  -0.362   0.508   8.063
  170    H    ASP  22           H        ASP  22   5.748   1.244   7.691
  171    HA   ASP  22           HA       ASP  22   6.150   3.506   9.350
  172    HB2  ASP  22           2HB      ASP  22   7.800   1.496   7.910
  173    HB3  ASP  22           1HB      ASP  22   8.624   2.963   8.437
  174    H    THR  23           H        THR  23   6.272   2.838   6.013
  175    HA   THR  23           HA       THR  23   7.409   5.351   5.082
  176    HB   THR  23           HB       THR  23   5.702   3.156   3.904
  177    HG1  THR  23           1HG      THR  23   8.470   3.697   4.016
  178   HG21  THR  23          3HG2      THR  23   6.835   5.650   2.719
  179   HG22  THR  23          1HG2      THR  23   5.348   4.791   2.318
  180   HG23  THR  23          2HG2      THR  23   6.900   4.184   1.739
  181    H    LEU  24           H        LEU  24   4.155   3.937   5.365
  182    HA   LEU  24           HA       LEU  24   2.762   6.296   4.407
  183    HB2  LEU  24           2HB      LEU  24   2.072   3.699   5.783
  184    HB3  LEU  24           1HB      LEU  24   0.834   4.930   5.532
  185    HG   LEU  24           HG       LEU  24   2.538   3.649   3.377
  186   HD11  LEU  24          1HD1      LEU  24  -0.190   3.187   4.457
  187   HD12  LEU  24          2HD1      LEU  24   0.919   2.057   3.681
  188   HD13  LEU  24          3HD1      LEU  24  -0.036   3.169   2.701
  189   HD21  LEU  24          3HD2      LEU  24   1.048   6.143   3.479
  190   HD22  LEU  24          1HD2      LEU  24   0.383   5.059   2.256
  191   HD23  LEU  24          2HD2      LEU  24   2.085   5.519   2.195
  192    H    LEU  25           H        LEU  25   3.931   5.092   7.496
  193    HA   LEU  25           HA       LEU  25   2.320   6.995   9.056
  194    HB2  LEU  25           2HB      LEU  25   4.633   5.144   9.643
  195    HB3  LEU  25           1HB      LEU  25   3.862   6.137  10.889
  196    HG   LEU  25           HG       LEU  25   2.217   4.422   9.065
  197   HD11  LEU  25          1HD1      LEU  25   3.487   3.560  11.683
  198   HD12  LEU  25          2HD1      LEU  25   3.914   2.947  10.086
  199   HD13  LEU  25          3HD1      LEU  25   2.315   2.626  10.754
  200   HD21  LEU  25          3HD2      LEU  25   1.434   6.299  10.749
  201   HD22  LEU  25          1HD2      LEU  25   1.672   5.031  11.954
  202   HD23  LEU  25          2HD2      LEU  25   0.532   4.786  10.630
  203    H    GLU  26           H        GLU  26   5.225   7.085   7.336
  204    HA   GLU  26           HA       GLU  26   6.174   9.507   8.759
  205    HB2  GLU  26           2HB      GLU  26   7.288   7.666   6.622
  206    HB3  GLU  26           1HB      GLU  26   8.070   9.194   7.026
  207    HG2  GLU  26           2HG      GLU  26   8.227   8.459   9.397
  208    HG3  GLU  26           1HG      GLU  26   7.529   6.906   8.937
  209    H    LEU  27           H        LEU  27   4.559   8.291   6.034
  210    HA   LEU  27           HA       LEU  27   4.735  10.567   4.362
  211    HB2  LEU  27           2HB      LEU  27   4.247   8.339   3.520
  212    HB3  LEU  27           1HB      LEU  27   2.833   8.227   4.564
  213    HG   LEU  27           HG       LEU  27   1.738  10.021   3.339
  214   HD11  LEU  27          1HD1      LEU  27   4.067  10.031   1.416
  215   HD12  LEU  27          2HD1      LEU  27   3.993  11.146   2.779
  216   HD13  LEU  27          3HD1      LEU  27   2.746  11.191   1.536
  217   HD21  LEU  27          3HD2      LEU  27   1.725   8.881   1.025
  218   HD22  LEU  27          1HD2      LEU  27   1.291   7.878   2.410
  219   HD23  LEU  27          2HD2      LEU  27   2.905   7.761   1.707
  220    H    GLU  28           H        GLU  28   2.511   9.500   6.885
  221    HA   GLU  28           HA       GLU  28   0.527  11.559   6.404
  222    HB2  GLU  28           2HB      GLU  28   0.053  10.983   8.909
  223    HB3  GLU  28           1HB      GLU  28  -0.260   9.771   7.674
  224    HG2  GLU  28           2HG      GLU  28   1.494   8.456   8.338
  225    HG3  GLU  28           1HG      GLU  28   2.464   9.826   8.862
  226    H    LYS  29           H        LYS  29   3.422  11.293   8.431
  227    HA   LYS  29           HA       LYS  29   3.001  13.907   9.665
  228    HB2  LYS  29           2HB      LYS  29   4.581  13.051  11.052
  229    HB3  LYS  29           1HB      LYS  29   4.482  11.584  10.087
  230    HG2  LYS  29           2HG      LYS  29   6.200  12.930   8.535
  231    HG3  LYS  29           1HG      LYS  29   6.566  13.719  10.072
  232    HD2  LYS  29           2HD      LYS  29   7.380  11.793  11.019
  233    HD3  LYS  29           1HD      LYS  29   6.295  10.763  10.084
  234    HE2  LYS  29           2HE      LYS  29   7.939  10.377   8.575
  235    HE3  LYS  29           1HE      LYS  29   8.100  12.120   8.283
  236    HZ1  LYS  29           3HZ      LYS  29  10.132  11.107   9.234
  237    HZ2  LYS  29           1HZ      LYS  29   9.252  10.698  10.624
  238    HZ3  LYS  29           2HZ      LYS  29   9.478  12.331  10.215
  239    H    ASN  30           H        ASN  30   4.087  12.663   6.756
  240    HA   ASN  30           HA       ASN  30   4.884  15.344   5.803
  241    HB2  ASN  30           2HB      ASN  30   6.736  13.164   6.453
  242    HB3  ASN  30           1HB      ASN  30   6.904  13.701   4.780
  243   HD21  ASN  30          1HD2      ASN  30   7.746  14.453   8.019
  244   HD22  ASN  30          2HD2      ASN  30   8.332  16.023   7.746
  245    HA   PRO  31           HA       PRO  31   2.564  12.864   2.842
  246    HB2  PRO  31           2HB      PRO  31   0.389  14.481   2.798
  247    HB3  PRO  31           1HB      PRO  31   0.650  13.240   4.027
  248    HG2  PRO  31           2HG      PRO  31   0.839  16.151   4.258
  249    HG3  PRO  31           1HG      PRO  31   0.493  14.931   5.491
  250    HD2  PRO  31           2HD      PRO  31   2.962  16.230   4.989
  251    HD3  PRO  31           1HD      PRO  31   2.633  14.919   6.146
  252    H    GLU  32           H        GLU  32   4.538  15.264   2.570
  253    HA   GLU  32           HA       GLU  32   3.626  16.022  -0.164
  254    HB2  GLU  32           2HB      GLU  32   4.823  18.326   0.946
  255    HB3  GLU  32           1HB      GLU  32   3.118  18.103   0.569
  256    HG2  GLU  32           2HG      GLU  32   2.591  17.455   2.779
  257    HG3  GLU  32           1HG      GLU  32   4.275  17.098   3.168
  258    H    ASP  33           H        ASP  33   5.937  14.627   1.636
  259    HA   ASP  33           HA       ASP  33   8.351  15.881   0.715
  260    HB2  ASP  33           2HB      ASP  33   9.312  13.643   1.466
  261    HB3  ASP  33           1HB      ASP  33   8.371  14.505   2.682
  262    H    MET  34           H        MET  34   6.118  13.711  -0.658
  263    HA   MET  34           HA       MET  34   5.952  12.757  -2.799
  264    HB2  MET  34           2HB      MET  34   7.857  14.998  -2.984
  265    HB3  MET  34           1HB      MET  34   8.082  13.777  -4.238
  266    HG2  MET  34           2HG      MET  34   5.331  14.820  -3.587
  267    HG3  MET  34           1HG      MET  34   6.392  15.706  -4.684
  268    HE1  MET  34           3HE      MET  34   4.089  15.357  -5.629
  269    HE2  MET  34           1HE      MET  34   3.328  13.761  -5.614
  270    HE3  MET  34           2HE      MET  34   4.019  14.398  -7.105
  271    H    GLU  35           H        GLU  35   8.279  12.126  -0.610
  272    HA   GLU  35           HA       GLU  35   9.717  10.178  -2.335
  273    HB2  GLU  35           2HB      GLU  35  11.350  10.159  -0.528
  274    HB3  GLU  35           1HB      GLU  35  10.960  11.842  -0.871
  275    HG2  GLU  35           2HG      GLU  35   9.267  11.757   0.978
  276    HG3  GLU  35           1HG      GLU  35   9.854  10.143   1.380
  277    H    LEU  36           H        LEU  36   7.842  10.585   0.632
  278    HA   LEU  36           HA       LEU  36   7.648   7.721   1.183
  279    HB2  LEU  36           2HB      LEU  36   5.988  10.117   2.063
  280    HB3  LEU  36           1HB      LEU  36   5.914   8.513   2.789
  281    HG   LEU  36           HG       LEU  36   8.216  10.453   2.813
  282   HD11  LEU  36          1HD1      LEU  36   6.684   8.979   4.963
  283   HD12  LEU  36          2HD1      LEU  36   6.574  10.700   4.597
  284   HD13  LEU  36          3HD1      LEU  36   8.068  10.034   5.253
  285   HD21  LEU  36          3HD2      LEU  36   8.194   7.490   3.440
  286   HD22  LEU  36          1HD2      LEU  36   9.467   8.587   3.979
  287   HD23  LEU  36          2HD2      LEU  36   9.203   8.321   2.255
  288    H    ILE  37           H        ILE  37   5.995  10.103  -0.768
  289    HA   ILE  37           HA       ILE  37   3.561   8.596  -1.230
  290    HB   ILE  37           HB       ILE  37   5.028  10.878  -2.573
  291   HG12  ILE  37          2HG1      ILE  37   2.511  10.599  -0.908
  292   HG13  ILE  37          1HG1      ILE  37   3.986  11.468  -0.484
  293   HG21  ILE  37          1HG2      ILE  37   2.302  10.684  -3.438
  294   HG22  ILE  37          2HG2      ILE  37   3.109   9.155  -3.785
  295   HG23  ILE  37          3HG2      ILE  37   3.766  10.663  -4.420
  296   HD11  ILE  37          3HD1      ILE  37   1.703  12.461  -1.878
  297   HD12  ILE  37          1HD1      ILE  37   3.063  12.462  -3.001
  298   HD13  ILE  37          2HD1      ILE  37   3.186  13.324  -1.467
  299    H    ASN  38           H        ASN  38   6.759   8.790  -2.780
  300    HA   ASN  38           HA       ASN  38   5.902   6.921  -4.903
  301    HB2  ASN  38           2HB      ASN  38   7.370   8.860  -5.392
  302    HB3  ASN  38           1HB      ASN  38   8.565   8.229  -4.257
  303   HD21  ASN  38          1HD2      ASN  38   6.605   6.576  -6.796
  304   HD22  ASN  38          2HD2      ASN  38   7.942   5.906  -7.599
  305    H    GLU  39           H        GLU  39   7.558   6.962  -1.896
  306    HA   GLU  39           HA       GLU  39   8.853   4.370  -2.152
  307    HB2  GLU  39           2HB      GLU  39   8.218   6.321   0.055
  308    HB3  GLU  39           1HB      GLU  39   8.880   4.733   0.443
  309    HG2  GLU  39           2HG      GLU  39  10.180   6.495  -1.627
  310    HG3  GLU  39           1HG      GLU  39  10.554   6.678   0.088
  311    H    ALA  40           H        ALA  40   5.757   5.572  -1.395
  312    HA   ALA  40           HA       ALA  40   4.783   3.062  -0.171
  313    HB1  ALA  40           1HB      ALA  40   2.720   4.397   0.086
  314    HB2  ALA  40           2HB      ALA  40   3.416   5.672  -0.916
  315    HB3  ALA  40           3HB      ALA  40   4.115   5.309   0.661
  316    H    PHE  41           H        PHE  41   3.877   5.140  -2.987
  317    HA   PHE  41           HA       PHE  41   2.099   3.438  -4.292
  318    HB2  PHE  41           2HB      PHE  41   2.468   5.530  -5.275
  319    HB3  PHE  41           1HB      PHE  41   4.220   5.394  -5.138
  320    HD1  PHE  41           2HD      PHE  41   5.473   3.851  -6.677
  321    HD2  PHE  41           1HD      PHE  41   1.307   4.749  -7.214
  322    HE1  PHE  41           2HE      PHE  41   5.593   3.013  -9.008
  323    HE2  PHE  41           1HE      PHE  41   1.428   3.910  -9.544
  324    HZ   PHE  41           HZ       PHE  41   3.569   3.042 -10.440
  325    H    ARG  42           H        ARG  42   5.587   3.109  -3.957
  326    HA   ARG  42           HA       ARG  42   5.877   0.994  -5.951
  327    HB2  ARG  42           2HB      ARG  42   7.534   2.282  -3.795
  328    HB3  ARG  42           1HB      ARG  42   8.120   0.826  -4.600
  329    HG2  ARG  42           2HG      ARG  42   7.985   1.902  -6.770
  330    HG3  ARG  42           1HG      ARG  42   7.224   3.327  -6.058
  331    HD2  ARG  42           2HD      ARG  42   9.424   4.071  -6.104
  332    HD3  ARG  42           1HD      ARG  42   9.450   3.240  -4.535
  333    HE   ARG  42           HE       ARG  42   9.992   1.476  -6.809
  334   HH11  ARG  42          1HH1      ARG  42  11.756   4.096  -5.914
  335   HH12  ARG  42          2HH1      ARG  42  13.128   3.232  -5.305
  336   HH21  ARG  42          1HH2      ARG  42  11.559   0.143  -5.391
  337   HH22  ARG  42          2HH2      ARG  42  13.017   0.997  -5.012
  338    H    ALA  43           H        ALA  43   6.451   0.920  -2.411
  339    HA   ALA  43           HA       ALA  43   6.516  -1.794  -1.914
  340    HB1  ALA  43           1HB      ALA  43   6.723  -0.066  -0.197
  341    HB2  ALA  43           2HB      ALA  43   5.448  -1.189   0.278
  342    HB3  ALA  43           3HB      ALA  43   5.031   0.383  -0.406
  343    H    LEU  44           H        LEU  44   3.566   0.137  -2.430
  344    HA   LEU  44           HA       LEU  44   1.776  -2.114  -2.075
  345    HB2  LEU  44           2HB      LEU  44   1.586   0.636  -3.328
  346    HB3  LEU  44           1HB      LEU  44   0.200  -0.453  -3.232
  347    HG   LEU  44           HG       LEU  44   1.808   0.112  -0.761
  348   HD11  LEU  44          1HD1      LEU  44   0.187   2.035  -2.286
  349   HD12  LEU  44          2HD1      LEU  44   1.340   2.322  -0.984
  350   HD13  LEU  44          3HD1      LEU  44  -0.319   1.859  -0.606
  351   HD21  LEU  44          3HD2      LEU  44  -0.782  -1.071  -1.520
  352   HD22  LEU  44          1HD2      LEU  44  -0.877   0.032  -0.147
  353   HD23  LEU  44          2HD2      LEU  44   0.206  -1.358  -0.088
  354    H    HIS  45           H        HIS  45   3.079  -0.416  -4.950
  355    HA   HIS  45           HA       HIS  45   1.861  -2.091  -6.924
  356    HB2  HIS  45           2HB      HIS  45   2.874   0.033  -7.496
  357    HB3  HIS  45           1HB      HIS  45   4.424  -0.464  -6.813
  358    HD1  HIS  45           1HD      HIS  45   2.128  -1.172  -9.739
  359    HD2  HIS  45           2HD      HIS  45   6.032  -2.001  -8.533
  360    HE1  HIS  45           1HE      HIS  45   3.285  -2.225 -11.731
  361    H    THR  46           H        THR  46   4.814  -2.344  -5.015
  362    HA   THR  46           HA       THR  46   5.860  -4.674  -6.366
  363    HB   THR  46           HB       THR  46   6.437  -2.910  -4.108
  364    HG1  THR  46           1HG      THR  46   7.782  -4.465  -5.991
  365   HG21  THR  46          3HG2      THR  46   7.899  -4.779  -2.997
  366   HG22  THR  46          1HG2      THR  46   6.709  -5.877  -3.699
  367   HG23  THR  46          2HG2      THR  46   6.198  -4.638  -2.552
  368    H    LEU  47           H        LEU  47   3.905  -4.113  -3.451
  369    HA   LEU  47           HA       LEU  47   3.542  -6.896  -2.767
  370    HB2  LEU  47           2HB      LEU  47   2.745  -4.212  -1.935
  371    HB3  LEU  47           1HB      LEU  47   1.418  -5.364  -1.764
  372    HG   LEU  47           HG       LEU  47   4.204  -5.948  -0.762
  373   HD11  LEU  47          1HD1      LEU  47   2.368  -5.355   1.361
  374   HD12  LEU  47          2HD1      LEU  47   2.382  -3.995   0.238
  375   HD13  LEU  47          3HD1      LEU  47   3.887  -4.547   0.973
  376   HD21  LEU  47          3HD2      LEU  47   3.241  -7.795   0.268
  377   HD22  LEU  47          1HD2      LEU  47   2.211  -7.672  -1.159
  378   HD23  LEU  47          2HD2      LEU  47   1.658  -7.031   0.388
  379    H    LYS  48           H        LYS  48   2.023  -4.680  -5.000
  380    HA   LYS  48           HA       LYS  48  -0.490  -6.039  -5.367
  381    HB2  LYS  48           2HB      LYS  48   0.634  -3.661  -6.058
  382    HB3  LYS  48           1HB      LYS  48   0.794  -4.524  -7.583
  383    HG2  LYS  48           2HG      LYS  48  -1.736  -3.955  -6.030
  384    HG3  LYS  48           1HG      LYS  48  -1.329  -3.439  -7.668
  385    HD2  LYS  48           2HD      LYS  48  -1.726  -6.305  -6.778
  386    HD3  LYS  48           1HD      LYS  48  -2.892  -5.349  -7.698
  387    HE2  LYS  48           2HE      LYS  48  -0.068  -5.717  -8.710
  388    HE3  LYS  48           1HE      LYS  48  -1.324  -6.927  -9.043
  389    HZ1  LYS  48           3HZ      LYS  48  -2.461  -5.525 -10.360
  390    HZ2  LYS  48           1HZ      LYS  48  -0.982  -4.709 -10.506
  391    HZ3  LYS  48           2HZ      LYS  48  -2.142  -4.168  -9.388
  392    H    GLY  49           H        GLY  49   2.710  -6.262  -6.898
  393    HA2  GLY  49           2HA      GLY  49   1.860  -8.074  -8.998
  394    HA3  GLY  49           1HA      GLY  49   3.531  -7.745  -8.536
  395    H    MET  50           H        MET  50   4.103  -8.722  -6.287
  396    HA   MET  50           HA       MET  50   4.087 -11.508  -6.369
  397    HB2  MET  50           2HB      MET  50   4.682 -11.316  -3.974
  398    HB3  MET  50           1HB      MET  50   5.490 -10.073  -4.933
  399    HG2  MET  50           2HG      MET  50   4.452  -8.433  -3.800
  400    HG3  MET  50           1HG      MET  50   2.876  -9.166  -4.101
  401    HE1  MET  50           3HE      MET  50   6.038  -9.319  -1.388
  402    HE2  MET  50           1HE      MET  50   4.850  -8.470  -0.388
  403    HE3  MET  50           2HE      MET  50   5.171  -7.925  -2.035
  404    H    ALA  51           H        ALA  51   1.488  -9.393  -5.409
  405    HA   ALA  51           HA       ALA  51   0.030 -11.444  -3.892
  406    HB1  ALA  51           1HB      ALA  51  -1.752  -9.528  -4.173
  407    HB2  ALA  51           2HB      ALA  51  -0.388  -8.606  -4.804
  408    HB3  ALA  51           3HB      ALA  51  -0.337  -9.242  -3.160
  409    H    GLY  52           H        GLY  52   0.276 -10.312  -7.162
  410    HA2  GLY  52           2HA      GLY  52  -2.241 -11.592  -7.998
  411    HA3  GLY  52           1HA      GLY  52  -1.119 -10.719  -9.047
  412    H    THR  53           H        THR  53   1.072 -12.342  -7.608
  413    HA   THR  53           HA       THR  53   0.992 -14.629  -9.484
  414    HB   THR  53           HB       THR  53   3.016 -13.066  -7.929
  415    HG1  THR  53           1HG      THR  53   2.593 -13.925 -10.572
  416   HG21  THR  53          3HG2      THR  53   3.966 -15.049  -7.289
  417   HG22  THR  53          1HG2      THR  53   4.618 -14.979  -8.926
  418   HG23  THR  53          2HG2      THR  53   3.192 -15.961  -8.585
  419    H    MET  54           H        MET  54   0.406 -13.909  -6.231
  420    HA   MET  54           HA       MET  54   0.986 -16.666  -5.284
  421    HB2  MET  54           2HB      MET  54   1.095 -14.054  -4.200
  422    HB3  MET  54           1HB      MET  54  -0.201 -14.885  -3.344
  423    HG2  MET  54           2HG      MET  54   1.238 -16.278  -2.283
  424    HG3  MET  54           1HG      MET  54   2.196 -16.540  -3.740
  425    HE1  MET  54           3HE      MET  54   4.889 -14.030  -3.809
  426    HE2  MET  54           1HE      MET  54   3.584 -14.676  -4.814
  427    HE3  MET  54           2HE      MET  54   4.598 -15.766  -3.872
  428    H    GLY  55           H        GLY  55  -1.440 -15.269  -6.919
  429    HA2  GLY  55           2HA      GLY  55  -3.643 -16.050  -7.280
  430    HA3  GLY  55           1HA      GLY  55  -3.413 -17.196  -5.958
  431    H    PHE  56           H        PHE  56  -2.452 -14.181  -4.885
  432    HA   PHE  56           HA       PHE  56  -5.053 -13.828  -3.466
  433    HB2  PHE  56           2HB      PHE  56  -2.232 -12.813  -2.989
  434    HB3  PHE  56           1HB      PHE  56  -3.604 -12.479  -1.930
  435    HD1  PHE  56           2HD      PHE  56  -5.032 -15.107  -2.101
  436    HD2  PHE  56           1HD      PHE  56  -0.861 -14.199  -1.621
  437    HE1  PHE  56           2HE      PHE  56  -4.689 -17.285  -0.966
  438    HE2  PHE  56           1HE      PHE  56  -0.518 -16.377  -0.485
  439    HZ   PHE  56           HZ       PHE  56  -2.433 -17.920  -0.158
  440    H    SER  57           H        SER  57  -5.409 -12.948  -5.974
  441    HA   SER  57           HA       SER  57  -4.497 -10.281  -6.529
  442    HB2  SER  57           2HB      SER  57  -7.099 -11.162  -7.603
  443    HB3  SER  57           1HB      SER  57  -5.660 -10.622  -8.463
  444    HG   SER  57           HG       SER  57  -6.384 -13.168  -7.562
  445    H    SER  58           H        SER  58  -6.983 -11.564  -4.550
  446    HA   SER  58           HA       SER  58  -8.751  -9.308  -4.415
  447    HB2  SER  58           2HB      SER  58  -8.074 -11.267  -2.202
  448    HB3  SER  58           1HB      SER  58  -9.608 -10.448  -2.476
  449    HG   SER  58           HG       SER  58  -9.688 -11.611  -4.504
  450    H    MET  59           H        MET  59  -5.757 -10.212  -2.796
  451    HA   MET  59           HA       MET  59  -5.794  -7.788  -1.109
  452    HB2  MET  59           2HB      MET  59  -5.006  -9.851  -0.123
  453    HB3  MET  59           1HB      MET  59  -3.910 -10.142  -1.475
  454    HG2  MET  59           2HG      MET  59  -2.890  -7.824  -0.790
  455    HG3  MET  59           1HG      MET  59  -3.686  -8.131   0.753
  456    HE1  MET  59           3HE      MET  59  -0.503 -10.554  -1.392
  457    HE2  MET  59           1HE      MET  59  -1.804  -9.552  -2.049
  458    HE3  MET  59           2HE      MET  59  -2.137 -11.202  -1.526
  459    H    ALA  60           H        ALA  60  -4.534  -8.933  -4.136
  460    HA   ALA  60           HA       ALA  60  -2.374  -6.969  -4.283
  461    HB1  ALA  60           1HB      ALA  60  -3.396  -8.129  -6.783
  462    HB2  ALA  60           2HB      ALA  60  -3.082  -9.343  -5.543
  463    HB3  ALA  60           3HB      ALA  60  -1.790  -8.264  -6.067
  464    H    LYS  61           H        LYS  61  -5.736  -7.230  -5.356
  465    HA   LYS  61           HA       LYS  61  -5.770  -4.909  -7.061
  466    HB2  LYS  61           2HB      LYS  61  -7.852  -6.267  -5.310
  467    HB3  LYS  61           1HB      LYS  61  -8.240  -5.002  -6.477
  468    HG2  LYS  61           2HG      LYS  61  -7.732  -6.354  -8.309
  469    HG3  LYS  61           1HG      LYS  61  -6.694  -7.420  -7.360
  470    HD2  LYS  61           2HD      LYS  61  -9.055  -7.736  -6.053
  471    HD3  LYS  61           1HD      LYS  61  -9.631  -7.465  -7.700
  472    HE2  LYS  61           2HE      LYS  61  -7.331  -9.300  -7.560
  473    HE3  LYS  61           1HE      LYS  61  -8.784  -9.903  -6.736
  474    HZ1  LYS  61           3HZ      LYS  61  -8.620 -10.277  -9.248
  475    HZ2  LYS  61           1HZ      LYS  61  -8.946  -8.619  -9.393
  476    HZ3  LYS  61           2HZ      LYS  61 -10.074  -9.643  -8.640
  477    H    LEU  62           H        LEU  62  -6.138  -5.477  -3.620
  478    HA   LEU  62           HA       LEU  62  -6.841  -2.833  -2.799
  479    HB2  LEU  62           2HB      LEU  62  -6.997  -5.018  -1.544
  480    HB3  LEU  62           1HB      LEU  62  -5.234  -5.003  -1.405
  481    HG   LEU  62           HG       LEU  62  -5.302  -2.928  -0.172
  482   HD11  LEU  62          1HD1      LEU  62  -7.979  -2.798  -1.312
  483   HD12  LEU  62          2HD1      LEU  62  -6.985  -1.500  -0.650
  484   HD13  LEU  62          3HD1      LEU  62  -7.992  -2.474   0.421
  485   HD21  LEU  62          3HD2      LEU  62  -7.379  -3.980   1.462
  486   HD22  LEU  62          1HD2      LEU  62  -5.641  -4.207   1.656
  487   HD23  LEU  62          2HD2      LEU  62  -6.579  -5.353   0.697
  488    H    CYS  63           H        CYS  63  -3.774  -4.538  -3.337
  489    HA   CYS  63           HA       CYS  63  -2.022  -2.476  -2.381
  490    HB2  CYS  63           2HB      CYS  63  -1.794  -4.773  -4.343
  491    HB3  CYS  63           1HB      CYS  63  -0.413  -3.757  -3.933
  492    HG   CYS  63           HG       CYS  63  -1.307  -6.016  -2.262
  493    H    HIS  64           H        HIS  64  -3.598  -3.138  -5.467
  494    HA   HIS  64           HA       HIS  64  -2.203  -1.020  -6.917
  495    HB2  HIS  64           2HB      HIS  64  -3.122  -3.062  -7.980
  496    HB3  HIS  64           1HB      HIS  64  -4.745  -2.593  -7.472
  497    HD1  HIS  64           1HD      HIS  64  -2.542  -2.347 -10.290
  498    HD2  HIS  64           2HD      HIS  64  -5.374   0.190  -8.582
  499    HE1  HIS  64           1HE      HIS  64  -3.137  -0.641 -12.064
  500    H    THR  65           H        THR  65  -4.992  -1.357  -4.902
  501    HA   THR  65           HA       THR  65  -6.359   1.074  -5.751
  502    HB   THR  65           HB       THR  65  -6.602  -1.118  -3.755
  503    HG1  THR  65           1HG      THR  65  -7.699  -0.579  -5.925
  504   HG21  THR  65          3HG2      THR  65  -7.784   1.629  -3.327
  505   HG22  THR  65          1HG2      THR  65  -6.843   0.663  -2.191
  506   HG23  THR  65          2HG2      THR  65  -8.481   0.173  -2.618
  507    H    LEU  66           H        LEU  66  -4.689   0.171  -2.693
  508    HA   LEU  66           HA       LEU  66  -4.594   2.734  -1.495
  509    HB2  LEU  66           2HB      LEU  66  -2.457   0.564  -1.521
  510    HB3  LEU  66           1HB      LEU  66  -2.683   1.787  -0.271
  511    HG   LEU  66           HG       LEU  66  -4.537  -0.496  -0.970
  512   HD11  LEU  66          1HD1      LEU  66  -4.205  -0.486   1.723
  513   HD12  LEU  66          2HD1      LEU  66  -2.650   0.169   1.206
  514   HD13  LEU  66          3HD1      LEU  66  -3.184  -1.407   0.619
  515   HD21  LEU  66          3HD2      LEU  66  -5.108   2.134   0.189
  516   HD22  LEU  66          1HD2      LEU  66  -5.619   0.796   1.215
  517   HD23  LEU  66          2HD2      LEU  66  -6.222   0.920  -0.437
  518    H    GLU  67           H        GLU  67  -2.309   1.151  -3.708
  519    HA   GLU  67           HA       GLU  67  -0.455   3.314  -3.976
  520    HB2  GLU  67           2HB      GLU  67   0.149   1.074  -4.545
  521    HB3  GLU  67           1HB      GLU  67  -1.247   0.895  -5.605
  522    HG2  GLU  67           2HG      GLU  67   0.202   3.141  -6.554
  523    HG3  GLU  67           1HG      GLU  67   1.387   1.873  -6.246
  524    H    ASN  68           H        ASN  68  -3.567   2.676  -5.445
  525    HA   ASN  68           HA       ASN  68  -3.278   4.281  -7.807
  526    HB2  ASN  68           2HB      ASN  68  -5.204   2.742  -6.448
  527    HB3  ASN  68           1HB      ASN  68  -5.889   4.359  -6.583
  528   HD21  ASN  68          1HD2      ASN  68  -6.413   5.158  -8.715
  529   HD22  ASN  68          2HD2      ASN  68  -6.338   4.176 -10.098
  530    H    ILE  69           H        ILE  69  -4.385   4.941  -4.514
  531    HA   ILE  69           HA       ILE  69  -5.021   7.698  -4.944
  532    HB   ILE  69           HB       ILE  69  -4.293   5.955  -2.588
  533   HG12  ILE  69          2HG1      ILE  69  -6.694   6.482  -2.015
  534   HG13  ILE  69          1HG1      ILE  69  -6.812   7.295  -3.573
  535   HG21  ILE  69          1HG2      ILE  69  -5.475   8.375  -1.672
  536   HG22  ILE  69          2HG2      ILE  69  -4.121   8.822  -2.709
  537   HG23  ILE  69          3HG2      ILE  69  -3.858   7.764  -1.322
  538   HD11  ILE  69          3HD1      ILE  69  -7.589   4.885  -3.568
  539   HD12  ILE  69          1HD1      ILE  69  -5.909   4.432  -3.284
  540   HD13  ILE  69          2HD1      ILE  69  -6.357   5.276  -4.768
  541    H    LEU  70           H        LEU  70  -2.277   5.944  -3.824
  542    HA   LEU  70           HA       LEU  70  -0.495   8.152  -3.417
  543    HB2  LEU  70           2HB      LEU  70   0.102   5.290  -4.233
  544    HB3  LEU  70           1HB      LEU  70   1.243   6.404  -3.483
  545    HG   LEU  70           HG       LEU  70  -1.102   4.991  -2.267
  546   HD11  LEU  70          1HD1      LEU  70   1.685   4.864  -2.056
  547   HD12  LEU  70          2HD1      LEU  70   0.510   4.062  -1.014
  548   HD13  LEU  70          3HD1      LEU  70   1.148   5.645  -0.569
  549   HD21  LEU  70          3HD2      LEU  70  -0.047   7.701  -1.430
  550   HD22  LEU  70          1HD2      LEU  70  -0.909   6.632  -0.323
  551   HD23  LEU  70          2HD2      LEU  70  -1.720   7.250  -1.763
  552    H    ASP  71           H        ASP  71  -1.814   6.666  -6.180
  553    HA   ASP  71           HA       ASP  71   0.262   7.556  -8.047
  554    HB2  ASP  71           2HB      ASP  71  -1.728   5.686  -8.093
  555    HB3  ASP  71           1HB      ASP  71  -2.520   7.007  -8.953
  556    H    LYS  72           H        LYS  72  -3.158   8.496  -7.450
  557    HA   LYS  72           HA       LYS  72  -3.044  10.924  -8.915
  558    HB2  LYS  72           2HB      LYS  72  -4.965  11.499  -7.256
  559    HB3  LYS  72           1HB      LYS  72  -5.181  10.130  -8.340
  560    HG2  LYS  72           2HG      LYS  72  -4.579   8.570  -6.573
  561    HG3  LYS  72           1HG      LYS  72  -4.166   9.906  -5.498
  562    HD2  LYS  72           2HD      LYS  72  -6.672  10.575  -6.287
  563    HD3  LYS  72           1HD      LYS  72  -6.763   8.813  -6.249
  564    HE2  LYS  72           2HE      LYS  72  -5.571   9.054  -3.919
  565    HE3  LYS  72           1HE      LYS  72  -6.193  10.716  -3.991
  566    HZ1  LYS  72           3HZ      LYS  72  -7.923   8.416  -4.644
  567    HZ2  LYS  72           1HZ      LYS  72  -8.376   9.988  -4.198
  568    HZ3  LYS  72           2HZ      LYS  72  -7.732   8.928  -3.036
  569    H    ALA  73           H        ALA  73  -1.984  10.074  -5.725
  570    HA   ALA  73           HA       ALA  73  -1.517  12.720  -4.698
  571    HB1  ALA  73           1HB      ALA  73  -1.364  11.015  -3.108
  572    HB2  ALA  73           2HB      ALA  73   0.345  11.222  -3.487
  573    HB3  ALA  73           3HB      ALA  73  -0.571   9.910  -4.233
  574    H    ARG  74           H        ARG  74   0.178  10.530  -6.843
  575    HA   ARG  74           HA       ARG  74   2.587  12.231  -7.027
  576    HB2  ARG  74           2HB      ARG  74   1.650   9.534  -7.863
  577    HB3  ARG  74           1HB      ARG  74   2.841  10.296  -8.918
  578    HG2  ARG  74           2HG      ARG  74   4.219  10.750  -6.827
  579    HG3  ARG  74           1HG      ARG  74   3.109   9.681  -5.970
  580    HD2  ARG  74           2HD      ARG  74   4.625   8.072  -6.623
  581    HD3  ARG  74           1HD      ARG  74   3.702   8.133  -8.138
  582    HE   ARG  74           HE       ARG  74   5.862  10.127  -7.879
  583   HH11  ARG  74          1HH1      ARG  74   5.405   6.819  -8.511
  584   HH12  ARG  74          2HH1      ARG  74   6.329   6.811  -9.975
  585   HH21  ARG  74          1HH2      ARG  74   6.796  10.248 -10.013
  586   HH22  ARG  74          2HH2      ARG  74   7.116   8.753 -10.827
  587    H    ASN  75           H        ASN  75  -0.436  11.675  -8.645
  588    HA   ASN  75           HA       ASN  75   0.405  12.946 -11.175
  589    HB2  ASN  75           2HB      ASN  75  -1.588  11.169 -10.275
  590    HB3  ASN  75           1HB      ASN  75  -2.451  12.634 -10.745
  591   HD21  ASN  75          1HD2      ASN  75  -1.236  13.595 -12.945
  592   HD22  ASN  75          2HD2      ASN  75  -1.114  12.432 -14.176
  593    H    SER  76           H        SER  76  -0.222  14.109  -8.162
  594    HA   SER  76           HA       SER  76  -0.570  16.326  -7.424
  595    HB2  SER  76           2HB      SER  76   0.363  16.607  -9.917
  596    HB3  SER  76           1HB      SER  76  -1.274  17.192 -10.193
  597    HG   SER  76           HG       SER  76  -0.945  18.667  -8.481
  598    H    GLU  77           H        GLU  77  -2.787  14.253  -7.867
  599    HA   GLU  77           HA       GLU  77  -5.067  16.110  -8.309
  600    HB2  GLU  77           2HB      GLU  77  -5.615  13.257  -7.825
  601    HB3  GLU  77           1HB      GLU  77  -6.188  14.293  -9.128
  602    HG2  GLU  77           2HG      GLU  77  -3.656  14.119  -9.916
  603    HG3  GLU  77           1HG      GLU  77  -3.711  12.629  -8.975
  604    H    ILE  78           H        ILE  78  -3.463  14.163  -5.958
  605    HA   ILE  78           HA       ILE  78  -5.223  15.323  -3.829
  606    HB   ILE  78           HB       ILE  78  -5.476  13.000  -2.922
  607   HG12  ILE  78          2HG1      ILE  78  -4.962  11.479  -5.165
  608   HG13  ILE  78          1HG1      ILE  78  -3.568  12.540  -5.061
  609   HG21  ILE  78          1HG2      ILE  78  -6.377  13.104  -5.803
  610   HG22  ILE  78          2HG2      ILE  78  -7.115  14.126  -4.567
  611   HG23  ILE  78          3HG2      ILE  78  -7.206  12.369  -4.432
  612   HD11  ILE  78          3HD1      ILE  78  -3.095  10.570  -3.741
  613   HD12  ILE  78          1HD1      ILE  78  -4.629  10.716  -2.887
  614   HD13  ILE  78          2HD1      ILE  78  -3.362  11.914  -2.635
  615    H    LYS  79           H        LYS  79  -4.280  13.775  -1.734
  616    HA   LYS  79           HA       LYS  79  -1.391  13.560  -1.653
  617    HB2  LYS  79           2HB      LYS  79  -0.909  15.510  -0.368
  618    HB3  LYS  79           1HB      LYS  79  -1.949  16.077  -1.671
  619    HG2  LYS  79           2HG      LYS  79  -3.076  15.247   1.008
  620    HG3  LYS  79           1HG      LYS  79  -2.517  16.890   0.700
  621    HD2  LYS  79           2HD      LYS  79  -4.406  17.372  -0.396
  622    HD3  LYS  79           1HD      LYS  79  -4.144  16.016  -1.488
  623    HE2  LYS  79           2HE      LYS  79  -5.063  14.532   0.426
  624    HE3  LYS  79           1HE      LYS  79  -5.678  16.048   1.114
  625    HZ1  LYS  79           3HZ      LYS  79  -6.488  14.656  -1.300
  626    HZ2  LYS  79           1HZ      LYS  79  -6.321  16.335  -1.466
  627    HZ3  LYS  79           2HZ      LYS  79  -7.380  15.699  -0.299
  628    H    ILE  80           H        ILE  80  -0.827  13.573   0.897
  629    HA   ILE  80           HA       ILE  80  -2.755  11.665   2.091
  630    HB   ILE  80           HB       ILE  80   0.127  12.372   2.431
  631   HG12  ILE  80          2HG1      ILE  80   0.389   9.996   1.929
  632   HG13  ILE  80          1HG1      ILE  80  -1.360   9.797   1.949
  633   HG21  ILE  80          1HG2      ILE  80  -0.656  12.151   4.712
  634   HG22  ILE  80          2HG2      ILE  80   0.143  10.641   4.281
  635   HG23  ILE  80          3HG2      ILE  80  -1.617  10.741   4.284
  636   HD11  ILE  80          3HD1      ILE  80  -0.227  10.061  -0.354
  637   HD12  ILE  80          1HD1      ILE  80  -0.026  11.758   0.092
  638   HD13  ILE  80          2HD1      ILE  80  -1.643  11.060  -0.021
  639    H    THR  81           H        THR  81  -4.243  13.116   2.794
  640    HA   THR  81           HA       THR  81  -3.551  15.358   4.589
  641    HB   THR  81           HB       THR  81  -5.311  15.441   2.847
  642    HG1  THR  81           1HG      THR  81  -6.010  16.807   4.292
  643   HG21  THR  81          3HG2      THR  81  -7.238  13.811   4.279
  644   HG22  THR  81          1HG2      THR  81  -5.845  12.890   3.719
  645   HG23  THR  81          2HG2      THR  81  -6.805  13.811   2.566
  646    H    SER  82           H        SER  82  -3.270  12.303   5.236
  647    HA   SER  82           HA       SER  82  -3.330  11.111   7.291
  648    HB2  SER  82           2HB      SER  82  -5.122  13.203   8.468
  649    HB3  SER  82           1HB      SER  82  -3.802  12.314   9.221
  650    HG   SER  82           HG       SER  82  -2.700  14.053   8.800
  651    H    ASP  83           H        ASP  83  -5.963  12.157   5.426
  652    HA   ASP  83           HA       ASP  83  -7.869  10.272   6.732
  653    HB2  ASP  83           2HB      ASP  83  -8.254  12.818   6.095
  654    HB3  ASP  83           1HB      ASP  83  -8.509  12.156   4.480
  655    H    LEU  84           H        LEU  84  -6.419  11.188   3.579
  656    HA   LEU  84           HA       LEU  84  -7.594   9.103   2.027
  657    HB2  LEU  84           2HB      LEU  84  -4.884  10.472   1.920
  658    HB3  LEU  84           1HB      LEU  84  -5.512   9.448   0.630
  659    HG   LEU  84           HG       LEU  84  -6.526  12.122   1.574
  660   HD11  LEU  84          1HD1      LEU  84  -5.712  12.796  -0.416
  661   HD12  LEU  84          2HD1      LEU  84  -6.631  11.550  -1.262
  662   HD13  LEU  84          3HD1      LEU  84  -5.028  11.184  -0.623
  663   HD21  LEU  84          3HD2      LEU  84  -8.545  11.716   0.143
  664   HD22  LEU  84          1HD2      LEU  84  -8.498  10.679   1.568
  665   HD23  LEU  84          2HD2      LEU  84  -8.055  10.029  -0.010
  666    H    LEU  85           H        LEU  85  -4.974   9.256   4.302
  667    HA   LEU  85           HA       LEU  85  -3.927   6.574   3.838
  668    HB2  LEU  85           2HB      LEU  85  -3.728   8.698   5.981
  669    HB3  LEU  85           1HB      LEU  85  -2.920   7.139   6.162
  670    HG   LEU  85           HG       LEU  85  -2.510   9.162   3.963
  671   HD11  LEU  85          1HD1      LEU  85  -1.262   9.816   5.872
  672   HD12  LEU  85          2HD1      LEU  85  -0.106   8.911   4.893
  673   HD13  LEU  85          3HD1      LEU  85  -0.869   8.148   6.286
  674   HD21  LEU  85          3HD2      LEU  85  -0.581   7.276   3.586
  675   HD22  LEU  85          1HD2      LEU  85  -2.117   7.280   2.719
  676   HD23  LEU  85          2HD2      LEU  85  -1.912   6.262   4.144
  677    H    ASP  86           H        ASP  86  -5.969   8.106   6.315
  678    HA   ASP  86           HA       ASP  86  -6.503   5.956   8.006
  679    HB2  ASP  86           2HB      ASP  86  -7.808   8.434   7.125
  680    HB3  ASP  86           1HB      ASP  86  -8.954   7.221   7.698
  681    H    LYS  87           H        LYS  87  -7.685   6.509   4.737
  682    HA   LYS  87           HA       LYS  87  -9.568   4.231   4.896
  683    HB2  LYS  87           2HB      LYS  87  -8.740   6.090   2.643
  684    HB3  LYS  87           1HB      LYS  87 -10.095   4.961   2.591
  685    HG2  LYS  87           2HG      LYS  87  -9.786   7.429   4.307
  686    HG3  LYS  87           1HG      LYS  87 -11.069   7.054   3.157
  687    HD2  LYS  87           2HD      LYS  87 -11.644   5.065   4.655
  688    HD3  LYS  87           1HD      LYS  87 -10.572   5.786   5.858
  689    HE2  LYS  87           2HE      LYS  87 -12.447   7.735   4.721
  690    HE3  LYS  87           1HE      LYS  87 -13.260   6.401   5.566
  691    HZ1  LYS  87           3HZ      LYS  87 -10.898   7.803   6.681
  692    HZ2  LYS  87           1HZ      LYS  87 -11.958   6.748   7.484
  693    HZ3  LYS  87           2HZ      LYS  87 -12.489   8.293   7.017
  694    H    ILE  88           H        ILE  88  -6.713   5.141   2.911
  695    HA   ILE  88           HA       ILE  88  -6.386   2.597   1.661
  696    HB   ILE  88           HB       ILE  88  -4.714   4.999   2.297
  697   HG12  ILE  88          2HG1      ILE  88  -4.539   4.157  -0.382
  698   HG13  ILE  88          1HG1      ILE  88  -6.220   3.954   0.114
  699   HG21  ILE  88          1HG2      ILE  88  -3.032   3.386   2.637
  700   HG22  ILE  88          2HG2      ILE  88  -2.857   3.855   0.945
  701   HG23  ILE  88          3HG2      ILE  88  -3.662   2.343   1.362
  702   HD11  ILE  88          3HD1      ILE  88  -5.308   6.297  -0.771
  703   HD12  ILE  88          1HD1      ILE  88  -4.827   6.468   0.915
  704   HD13  ILE  88          2HD1      ILE  88  -6.523   6.208   0.502
  705    H    PHE  89           H        PHE  89  -5.356   3.930   4.724
  706    HA   PHE  89           HA       PHE  89  -3.655   1.772   5.577
  707    HB2  PHE  89           2HB      PHE  89  -3.563   4.025   6.524
  708    HB3  PHE  89           1HB      PHE  89  -5.242   3.894   7.047
  709    HD1  PHE  89           1HD      PHE  89  -3.313   0.844   7.283
  710    HD2  PHE  89           2HD      PHE  89  -4.333   4.466   9.355
  711    HE1  PHE  89           1HE      PHE  89  -2.568  -0.168   9.421
  712    HE2  PHE  89           2HE      PHE  89  -3.589   3.454  11.491
  713    HZ   PHE  89           HZ       PHE  89  -2.706   1.138  11.525
  714    H    ALA  90           H        ALA  90  -7.055   2.444   5.767
  715    HA   ALA  90           HA       ALA  90  -7.762   0.290   7.577
  716    HB1  ALA  90           1HB      ALA  90  -9.179   2.277   7.194
  717    HB2  ALA  90           2HB      ALA  90 -10.053   0.824   6.707
  718    HB3  ALA  90           3HB      ALA  90  -9.317   1.862   5.485
  719    H    GLY  91           H        GLY  91  -7.275   0.748   4.154
  720    HA2  GLY  91           2HA      GLY  91  -8.347  -1.818   3.323
  721    HA3  GLY  91           1HA      GLY  91  -7.320  -0.755   2.350
  722    H    VAL  92           H        VAL  92  -5.169  -0.469   4.115
  723    HA   VAL  92           HA       VAL  92  -3.610  -2.837   3.611
  724    HB   VAL  92           HB       VAL  92  -3.352  -0.360   5.337
  725   HG11  VAL  92          1HG1      VAL  92  -1.951  -2.820   5.697
  726   HG12  VAL  92          2HG1      VAL  92  -1.645  -1.274   6.488
  727   HG13  VAL  92          3HG1      VAL  92  -0.827  -1.670   4.977
  728   HG21  VAL  92          3HG2      VAL  92  -2.259  -1.325   2.705
  729   HG22  VAL  92          1HG2      VAL  92  -1.377  -0.113   3.633
  730   HG23  VAL  92          2HG2      VAL  92  -3.022   0.218   3.093
  731    H    ASP  93           H        ASP  93  -5.660  -1.715   6.205
  732    HA   ASP  93           HA       ASP  93  -4.794  -3.443   8.318
  733    HB2  ASP  93           2HB      ASP  93  -6.691  -1.432   7.827
  734    HB3  ASP  93           1HB      ASP  93  -7.660  -2.859   8.203
  735    H    MET  94           H        MET  94  -7.083  -3.783   5.639
  736    HA   MET  94           HA       MET  94  -7.981  -6.441   6.428
  737    HB2  MET  94           2HB      MET  94  -8.118  -4.977   3.770
  738    HB3  MET  94           1HB      MET  94  -9.135  -6.331   4.268
  739    HG2  MET  94           2HG      MET  94  -9.672  -4.730   6.318
  740    HG3  MET  94           1HG      MET  94  -9.202  -3.477   5.169
  741    HE1  MET  94           3HE      MET  94 -10.951  -4.521   2.085
  742    HE2  MET  94           1HE      MET  94  -9.677  -3.611   2.906
  743    HE3  MET  94           2HE      MET  94 -11.297  -2.933   2.763
  744    H    ILE  95           H        ILE  95  -5.761  -5.087   3.983
  745    HA   ILE  95           HA       ILE  95  -4.893  -7.404   2.683
  746    HB   ILE  95           HB       ILE  95  -4.004  -4.686   3.219
  747   HG12  ILE  95          2HG1      ILE  95  -3.038  -6.384   0.942
  748   HG13  ILE  95          1HG1      ILE  95  -4.752  -5.986   1.055
  749   HG21  ILE  95          1HG2      ILE  95  -2.087  -5.776   4.335
  750   HG22  ILE  95          2HG2      ILE  95  -1.592  -5.002   2.829
  751   HG23  ILE  95          3HG2      ILE  95  -1.805  -6.752   2.894
  752   HD11  ILE  95          3HD1      ILE  95  -3.927  -4.200  -0.208
  753   HD12  ILE  95          1HD1      ILE  95  -2.405  -4.146   0.680
  754   HD13  ILE  95          2HD1      ILE  95  -3.882  -3.538   1.425
  755    H    THR  96           H        THR  96  -3.839  -6.090   5.821
  756    HA   THR  96           HA       THR  96  -1.931  -8.224   6.348
  757    HB   THR  96           HB       THR  96  -3.251  -5.999   7.911
  758    HG1  THR  96           1HG      THR  96  -1.611  -5.085   6.987
  759   HG21  THR  96          3HG2      THR  96  -1.281  -6.779   9.576
  760   HG22  THR  96          1HG2      THR  96  -1.735  -8.349   8.913
  761   HG23  THR  96          2HG2      THR  96  -2.940  -7.354   9.730
  762    H    ARG  97           H        ARG  97  -5.288  -7.511   7.305
  763    HA   ARG  97           HA       ARG  97  -5.551  -9.789   9.070
  764    HB2  ARG  97           2HB      ARG  97  -7.538  -8.032   7.590
  765    HB3  ARG  97           1HB      ARG  97  -7.986  -9.185   8.849
  766    HG2  ARG  97           2HG      ARG  97  -6.915  -7.962  10.533
  767    HG3  ARG  97           1HG      ARG  97  -5.865  -7.121   9.391
  768    HD2  ARG  97           2HD      ARG  97  -7.413  -5.436   9.862
  769    HD3  ARG  97           1HD      ARG  97  -8.207  -6.207   8.474
  770    HE   ARG  97           HE       ARG  97  -9.638  -7.433  10.040
  771   HH11  ARG  97          1HH1      ARG  97  -9.997  -4.564  10.882
  772   HH12  ARG  97          2HH1      ARG  97  -9.786  -4.669  12.599
  773   HH21  ARG  97          1HH2      ARG  97  -8.301  -7.800  12.492
  774   HH22  ARG  97          2HH2      ARG  97  -8.823  -6.500  13.509
  775    H    MET  98           H        MET  98  -6.020  -9.281   5.609
  776    HA   MET  98           HA       MET  98  -7.452 -11.780   5.155
  777    HB2  MET  98           2HB      MET  98  -5.853  -9.968   3.307
  778    HB3  MET  98           1HB      MET  98  -7.019 -11.188   2.795
  779    HG2  MET  98           2HG      MET  98  -8.838  -9.944   3.492
  780    HG3  MET  98           1HG      MET  98  -7.922  -9.109   4.746
  781    HE1  MET  98           3HE      MET  98  -8.856  -7.908   0.553
  782    HE2  MET  98           1HE      MET  98  -9.492  -9.191   1.591
  783    HE3  MET  98           2HE      MET  98  -8.011  -9.450   0.671
  784    H    VAL  99           H        VAL  99  -4.131 -10.674   5.214
  785    HA   VAL  99           HA       VAL  99  -3.037 -13.167   4.158
  786    HB   VAL  99           HB       VAL  99  -1.975 -10.590   5.335
  787   HG11  VAL  99          1HG1      VAL  99  -0.502 -13.117   4.598
  788   HG12  VAL  99          2HG1      VAL  99  -0.309 -12.109   6.032
  789   HG13  VAL  99          3HG1      VAL  99   0.286 -11.545   4.470
  790   HG21  VAL  99          3HG2      VAL  99  -1.122 -10.267   3.045
  791   HG22  VAL  99          1HG2      VAL  99  -2.862 -10.553   3.020
  792   HG23  VAL  99          2HG2      VAL  99  -1.750 -11.848   2.579
  793    H    ASP 100           H        ASP 100  -3.498 -11.585   7.310
  794    HA   ASP 100           HA       ASP 100  -1.959 -13.476   8.870
  795    HB2  ASP 100           2HB      ASP 100  -2.705 -11.189   9.586
  796    HB3  ASP 100           1HB      ASP 100  -4.371 -11.767   9.599
  797    H    LYS 101           H        LYS 101  -5.254 -13.296   7.680
  798    HA   LYS 101           HA       LYS 101  -6.145 -15.709   9.077
  799    HB2  LYS 101           2HB      LYS 101  -8.200 -15.009   8.291
  800    HB3  LYS 101           1HB      LYS 101  -7.339 -13.500   7.992
  801    HG2  LYS 101           2HG      LYS 101  -8.362 -13.953   5.919
  802    HG3  LYS 101           1HG      LYS 101  -6.721 -14.571   5.713
  803    HD2  LYS 101           2HD      LYS 101  -7.704 -16.486   5.099
  804    HD3  LYS 101           1HD      LYS 101  -7.987 -16.721   6.816
  805    HE2  LYS 101           2HE      LYS 101 -10.085 -16.986   5.442
  806    HE3  LYS 101           1HE      LYS 101 -10.207 -15.685   6.638
  807    HZ1  LYS 101           3HZ      LYS 101 -10.427 -14.202   5.018
  808    HZ2  LYS 101           1HZ      LYS 101 -10.445 -15.455   3.876
  809    HZ3  LYS 101           2HZ      LYS 101  -8.978 -14.708   4.291
  810    H    ILE 102           H        ILE 102  -4.421 -14.878   6.225
  811    HA   ILE 102           HA       ILE 102  -5.029 -17.258   4.659
  812    HB   ILE 102           HB       ILE 102  -3.345 -14.835   4.611
  813   HG12  ILE 102          2HG1      ILE 102  -4.564 -16.318   2.293
  814   HG13  ILE 102          1HG1      ILE 102  -5.554 -15.370   3.401
  815   HG21  ILE 102          1HG2      ILE 102  -1.806 -15.615   2.916
  816   HG22  ILE 102          2HG2      ILE 102  -2.530 -17.224   2.945
  817   HG23  ILE 102          3HG2      ILE 102  -1.633 -16.633   4.344
  818   HD11  ILE 102          3HD1      ILE 102  -4.284 -14.358   1.183
  819   HD12  ILE 102          1HD1      ILE 102  -3.153 -13.957   2.474
  820   HD13  ILE 102          2HD1      ILE 102  -4.826 -13.401   2.559
  821    H    VAL 103           H        VAL 103  -2.270 -16.113   6.608
  822    HA   VAL 103           HA       VAL 103  -0.748 -18.541   6.523
  823    HB   VAL 103           HB       VAL 103  -1.017 -16.201   8.435
  824   HG11  VAL 103          1HG1      VAL 103   1.463 -17.676   8.708
  825   HG12  VAL 103          2HG1      VAL 103   0.083 -18.721   9.055
  826   HG13  VAL 103          3HG1      VAL 103   0.302 -17.220   9.955
  827   HG21  VAL 103          3HG2      VAL 103   0.727 -15.260   7.263
  828   HG22  VAL 103          1HG2      VAL 103   0.067 -16.260   5.969
  829   HG23  VAL 103          2HG2      VAL 103   1.460 -16.821   6.894
  830    H    SER 104           H        SER 104  -3.518 -17.421   8.324
  831    HA   SER 104           HA       SER 104  -3.473 -19.599  10.286
  832    HB2  SER 104           2HB      SER 104  -4.346 -17.128  10.438
  833    HB3  SER 104           1HB      SER 104  -5.791 -17.799   9.685
  834    HG   SER 104           HG       SER 104  -5.358 -19.487  11.504
  835    H    GLU 105           H        GLU 105  -5.787 -18.552   7.841
  836    HA   GLU 105           HA       GLU 105  -6.824 -21.353   7.649
  837    HB2  GLU 105           2HB      GLU 105  -8.001 -18.861   6.412
  838    HB3  GLU 105           1HB      GLU 105  -8.833 -20.336   6.902
  839    HG2  GLU 105           2HG      GLU 105  -7.625 -18.223   8.705
  840    HG3  GLU 105           1HG      GLU 105  -9.328 -18.659   8.559
  841    H    GLY 106           H        GLY 106  -5.547 -18.689   5.679
  842    HA2  GLY 106           2HA      GLY 106  -4.111 -19.154   3.751
  843    HA3  GLY 106           1HA      GLY 106  -4.985 -20.669   3.521
  844    H    SER 107           H        SER 107  -6.775 -17.783   4.275
  845    HA   SER 107           HA       SER 107  -7.640 -17.599   1.397
  846    HB2  SER 107           2HB      SER 107  -9.500 -17.096   3.681
  847    HB3  SER 107           1HB      SER 107  -9.857 -17.662   2.053
  848    HG   SER 107           HG       SER 107  -9.835 -19.566   2.951
  849    H    ASP 108           H        ASP 108  -7.352 -15.614   0.590
  850    HA   ASP 108           HA       ASP 108  -6.765 -13.342   2.381
  851    HB2  ASP 108           2HB      ASP 108  -5.724 -14.049   0.060
  852    HB3  ASP 108           1HB      ASP 108  -7.129 -13.217  -0.610
  853    H    ASP 109           H        ASP 109  -9.543 -14.814   1.592
  854    HA   ASP 109           HA       ASP 109 -11.083 -12.345   0.926
  855    HB2  ASP 109           2HB      ASP 109 -11.262 -15.218   0.480
  856    HB3  ASP 109           1HB      ASP 109 -12.779 -14.566   1.102
  857    H    ILE 110           H        ILE 110 -11.297 -11.228   2.900
  858    HA   ILE 110           HA       ILE 110 -12.348 -12.756   5.244
  859    HB   ILE 110           HB       ILE 110 -11.589 -10.767   6.503
  860   HG12  ILE 110          2HG1      ILE 110 -10.653  -9.733   3.815
  861   HG13  ILE 110          1HG1      ILE 110 -12.102  -9.158   4.636
  862   HG21  ILE 110          1HG2      ILE 110  -9.756 -12.130   6.470
  863   HG22  ILE 110          2HG2      ILE 110  -9.096 -10.881   5.416
  864   HG23  ILE 110          3HG2      ILE 110  -9.815 -12.333   4.719
  865   HD11  ILE 110          3HD1      ILE 110  -9.631  -9.204   6.273
  866   HD12  ILE 110          1HD1      ILE 110 -10.916  -7.998   6.207
  867   HD13  ILE 110          2HD1      ILE 110  -9.662  -8.020   4.966
  868    H    GLY 111           H        GLY 111 -13.840 -11.669   2.759
  869    HA2  GLY 111           2HA      GLY 111 -16.133 -11.046   2.583
  870    HA3  GLY 111           1HA      GLY 111 -16.110 -10.580   4.284
  871    H    GLU 112           H        GLU 112 -13.429  -9.140   3.280
  872    HA   GLU 112           HA       GLU 112 -14.475  -6.497   3.288
  873    HB2  GLU 112           2HB      GLU 112 -12.176  -5.963   2.384
  874    HB3  GLU 112           1HB      GLU 112 -12.173  -6.997   3.815
  875    HG2  GLU 112           2HG      GLU 112 -10.881  -8.387   2.584
  876    HG3  GLU 112           1HG      GLU 112 -12.381  -8.822   1.767
  877    H    ASN 113           H        ASN 113 -14.031  -4.949   1.337
  878    HA   ASN 113           HA       ASN 113 -15.132  -6.209  -1.156
  879    HB2  ASN 113           2HB      ASN 113 -15.978  -4.051   0.532
  880    HB3  ASN 113           1HB      ASN 113 -15.548  -3.388  -1.045
  881   HD21  ASN 113          1HD2      ASN 113 -17.988  -5.097   0.677
  882   HD22  ASN 113          2HD2      ASN 113 -18.951  -5.516  -0.657
  883    H    ILE 114           H        ILE 114 -14.111  -5.658  -3.122
  884    HA   ILE 114           HA       ILE 114 -11.587  -4.071  -2.829
  885    HB   ILE 114           HB       ILE 114 -12.362  -6.186  -4.864
  886   HG12  ILE 114          2HG1      ILE 114 -12.137  -7.403  -2.867
  887   HG13  ILE 114          1HG1      ILE 114 -10.502  -7.452  -3.523
  888   HG21  ILE 114          1HG2      ILE 114  -9.532  -5.658  -4.417
  889   HG22  ILE 114          2HG2      ILE 114 -10.394  -4.212  -4.950
  890   HG23  ILE 114          3HG2      ILE 114 -10.441  -5.680  -5.930
  891   HD11  ILE 114          3HD1      ILE 114 -11.563  -5.937  -1.177
  892   HD12  ILE 114          1HD1      ILE 114 -10.272  -5.191  -2.119
  893   HD13  ILE 114          2HD1      ILE 114 -10.018  -6.768  -1.372
  894    H    ASP 115           H        ASP 115 -13.470  -4.987  -5.727
  895    HA   ASP 115           HA       ASP 115 -13.079  -2.655  -7.186
  896    HB2  ASP 115           2HB      ASP 115 -14.360  -4.878  -7.680
  897    HB3  ASP 115           1HB      ASP 115 -15.764  -4.017  -7.052
  898    H    VAL 116           H        VAL 116 -15.018  -3.185  -4.411
  899    HA   VAL 116           HA       VAL 116 -16.453  -0.636  -4.606
  900    HB   VAL 116           HB       VAL 116 -16.361  -2.956  -2.676
  901   HG11  VAL 116          1HG1      VAL 116 -16.890  -1.218  -1.204
  902   HG12  VAL 116          2HG1      VAL 116 -18.491  -1.695  -1.770
  903   HG13  VAL 116          3HG1      VAL 116 -17.702  -0.271  -2.451
  904   HG21  VAL 116          3HG2      VAL 116 -18.634  -3.358  -3.490
  905   HG22  VAL 116          1HG2      VAL 116 -17.535  -3.254  -4.866
  906   HG23  VAL 116          2HG2      VAL 116 -18.577  -1.888  -4.463
  907    H    PHE 117           H        PHE 117 -14.230  -2.173  -2.332
  908    HA   PHE 117           HA       PHE 117 -13.810   0.273  -0.809
  909    HB2  PHE 117           2HB      PHE 117 -13.511  -2.223  -0.152
  910    HB3  PHE 117           1HB      PHE 117 -11.941  -2.096  -0.947
  911    HD1  PHE 117           1HD      PHE 117 -10.346  -0.237  -0.200
  912    HD2  PHE 117           2HD      PHE 117 -13.830  -1.387   2.037
  913    HE1  PHE 117           1HE      PHE 117  -9.410   0.856   1.821
  914    HE2  PHE 117           2HE      PHE 117 -12.893  -0.294   4.058
  915    HZ   PHE 117           HZ       PHE 117 -10.683   0.826   3.949
  916    H    SER 118           H        SER 118 -12.610  -0.947  -3.763
  917    HA   SER 118           HA       SER 118 -10.139   0.626  -3.715
  918    HB2  SER 118           2HB      SER 118 -11.496  -1.254  -5.658
  919    HB3  SER 118           1HB      SER 118  -9.972  -0.446  -6.022
  920    HG   SER 118           HG       SER 118  -9.293  -1.402  -3.911
  921    H    ASP 119           H        ASP 119 -13.352   0.624  -4.979
  922    HA   ASP 119           HA       ASP 119 -12.847   3.023  -6.623
  923    HB2  ASP 119           2HB      ASP 119 -15.228   1.194  -6.242
  924    HB3  ASP 119           1HB      ASP 119 -15.242   2.595  -7.315
  925    H    THR 120           H        THR 120 -14.500   1.982  -3.774
  926    HA   THR 120           HA       THR 120 -15.975   4.379  -3.247
  927    HB   THR 120           HB       THR 120 -14.872   2.123  -1.569
  928    HG1  THR 120           1HG      THR 120 -16.678   1.921  -3.149
  929   HG21  THR 120          3HG2      THR 120 -15.061   3.728   0.077
  930   HG22  THR 120          1HG2      THR 120 -16.702   3.084   0.066
  931   HG23  THR 120          2HG2      THR 120 -16.344   4.596  -0.768
  932    H    ILE 121           H        ILE 121 -12.999   3.130  -1.898
  933    HA   ILE 121           HA       ILE 121 -12.185   5.426  -0.484
  934    HB   ILE 121           HB       ILE 121 -11.473   2.840  -0.873
  935   HG12  ILE 121          2HG1      ILE 121 -11.171   4.354   1.092
  936   HG13  ILE 121          1HG1      ILE 121  -9.858   3.206   0.838
  937   HG21  ILE 121          1HG2      ILE 121  -9.021   2.924  -1.522
  938   HG22  ILE 121          2HG2      ILE 121  -9.335   4.532  -2.173
  939   HG23  ILE 121          3HG2      ILE 121 -10.163   3.132  -2.848
  940   HD11  ILE 121          3HD1      ILE 121  -9.260   5.522  -0.703
  941   HD12  ILE 121          1HD1      ILE 121  -8.401   4.920   0.713
  942   HD13  ILE 121          2HD1      ILE 121  -9.722   6.073   0.902
  943    H    LYS 122           H        LYS 122 -11.455   4.368  -3.832
  944    HA   LYS 122           HA       LYS 122  -9.674   6.625  -4.287
  945    HB2  LYS 122           2HB      LYS 122  -9.130   5.050  -5.792
  946    HB3  LYS 122           1HB      LYS 122 -10.583   4.153  -5.383
  947    HG2  LYS 122           2HG      LYS 122 -11.822   5.753  -6.937
  948    HG3  LYS 122           1HG      LYS 122 -10.220   6.206  -7.547
  949    HD2  LYS 122           2HD      LYS 122 -11.241   3.382  -7.309
  950    HD3  LYS 122           1HD      LYS 122 -11.224   4.301  -8.823
  951    HE2  LYS 122           2HE      LYS 122  -8.618   4.559  -7.752
  952    HE3  LYS 122           1HE      LYS 122  -9.058   2.851  -7.541
  953    HZ1  LYS 122           3HZ      LYS 122  -9.799   4.158 -10.055
  954    HZ2  LYS 122           1HZ      LYS 122  -9.367   2.543  -9.765
  955    HZ3  LYS 122           2HZ      LYS 122  -8.165   3.743  -9.839
  956    H    SER 123           H        SER 123 -13.087   5.955  -4.613
  957    HA   SER 123           HA       SER 123 -13.573   8.439  -6.142
  958    HB2  SER 123           2HB      SER 123 -14.819   6.223  -6.421
  959    HB3  SER 123           1HB      SER 123 -15.539   6.549  -4.848
  960    HG   SER 123           HG       SER 123 -16.153   7.568  -7.275
  961    H    PHE 124           H        PHE 124 -13.016   7.455  -2.989
  962    HA   PHE 124           HA       PHE 124 -14.868   9.210  -1.576
  963    HB2  PHE 124           2HB      PHE 124 -13.379   7.110  -0.865
  964    HB3  PHE 124           1HB      PHE 124 -12.213   8.370  -0.473
  965    HD1  PHE 124           2HD      PHE 124 -15.951   8.306  -0.235
  966    HD2  PHE 124           1HD      PHE 124 -12.215   8.638   1.858
  967    HE1  PHE 124           2HE      PHE 124 -17.172   8.788   1.868
  968    HE2  PHE 124           1HE      PHE 124 -13.437   9.121   3.961
  969    HZ   PHE 124           HZ       PHE 124 -15.914   9.197   3.966
  970    H    ALA 125           H        ALA 125 -12.308   9.829  -3.583
  971    HA   ALA 125           HA       ALA 125 -11.377  12.247  -2.101
  972    HB1  ALA 125           1HB      ALA 125  -9.725  10.631  -2.978
  973    HB2  ALA 125           2HB      ALA 125  -9.572  12.184  -3.801
  974    HB3  ALA 125           3HB      ALA 125 -10.383  10.839  -4.601
  975    H    SER 126           H        SER 126 -12.598  11.273  -5.326
  976    HA   SER 126           HA       SER 126 -12.742  13.759  -6.594
  977    HB2  SER 126           2HB      SER 126 -13.376  11.939  -7.893
  978    HB3  SER 126           1HB      SER 126 -14.340  11.227  -6.603
  979    HG   SER 126           HG       SER 126 -15.984  12.181  -7.478
  980    H    SER 127           H        SER 127 -14.939  14.953  -7.006
  981    HA   SER 127           HA       SER 127 -16.898  15.008  -4.866
  982    HB2  SER 127           2HB      SER 127 -16.175  17.129  -3.868
  983    HB3  SER 127           1HB      SER 127 -14.863  15.958  -3.773
  984    HG   SER 127           HG       SER 127 -15.185  17.882  -5.839
  985    H    GLY 128           H        GLY 128 -18.407  16.925  -5.184
  986    HA2  GLY 128           2HA      GLY 128 -19.387  18.621  -6.562
  987    HA3  GLY 128           1HA      GLY 128 -18.172  18.286  -7.797
  988    H    LYS 129           H        LYS 129 -18.432  15.613  -8.255
  989    HA   LYS 129           HA       LYS 129 -19.743  14.125  -9.545
  990    HB2  LYS 129           2HB      LYS 129 -20.841  14.601  -7.023
  991    HB3  LYS 129           1HB      LYS 129 -22.215  14.759  -8.118
  992    HG2  LYS 129           2HG      LYS 129 -20.389  12.465  -8.614
  993    HG3  LYS 129           1HG      LYS 129 -21.386  12.375  -7.163
  994    HD2  LYS 129           2HD      LYS 129 -22.879  13.315  -9.500
  995    HD3  LYS 129           1HD      LYS 129 -22.210  11.697  -9.722
  996    HE2  LYS 129           2HE      LYS 129 -23.169  11.175  -7.375
  997    HE3  LYS 129           1HE      LYS 129 -24.129  12.652  -7.590
  998    HZ1  LYS 129           3HZ      LYS 129 -24.745  11.751  -9.827
  999    HZ2  LYS 129           1HZ      LYS 129 -25.388  10.886  -8.518
 1000    HZ3  LYS 129           2HZ      LYS 129 -24.048  10.272  -9.364
 1001    H    GLU 130           H        GLU 130 -19.703  15.460 -11.498
 1002    HA   GLU 130           HA       GLU 130 -21.637  17.554 -11.989
 1003    HB2  GLU 130           2HB      GLU 130 -20.752  17.393 -14.265
 1004    HB3  GLU 130           1HB      GLU 130 -19.421  17.233 -13.118
 1005    HG2  GLU 130           2HG      GLU 130 -18.983  15.106 -13.758
 1006    HG3  GLU 130           1HG      GLU 130 -20.692  14.671 -13.763
 1007    H    LYS 131           H        LYS 131 -23.514  17.408 -13.388
 1008    HA   LYS 131           HA       LYS 131 -24.460  14.757 -14.258
 1009    HB2  LYS 131           2HB      LYS 131 -26.473  14.882 -12.812
 1010    HB3  LYS 131           1HB      LYS 131 -24.997  14.837 -11.848
 1011    HG2  LYS 131           2HG      LYS 131 -26.028  17.520 -12.648
 1012    HG3  LYS 131           1HG      LYS 131 -26.913  16.650 -11.396
 1013    HD2  LYS 131           2HD      LYS 131 -24.663  16.290 -10.243
 1014    HD3  LYS 131           1HD      LYS 131 -24.003  17.470 -11.375
 1015    HE2  LYS 131           2HE      LYS 131 -25.884  19.045 -10.602
 1016    HE3  LYS 131           1HE      LYS 131 -26.130  17.906  -9.264
 1017    HZ1  LYS 131           3HZ      LYS 131 -24.521  19.499  -8.560
 1018    HZ2  LYS 131           1HZ      LYS 131 -23.615  19.312  -9.982
 1019    HZ3  LYS 131           2HZ      LYS 131 -23.695  18.044  -8.854
 1020    H    LEU 132           H        LEU 132 -27.031  15.237 -14.847
 1021    HA   LEU 132           HA       LEU 132 -26.936  17.153 -17.013
 1022    HB2  LEU 132           2HB      LEU 132 -28.298  14.918 -16.550
 1023    HB3  LEU 132           1HB      LEU 132 -29.478  16.040 -15.875
 1024    HG   LEU 132           HG       LEU 132 -28.498  17.072 -18.381
 1025   HD11  LEU 132          1HD1      LEU 132 -28.428  15.272 -19.730
 1026   HD12  LEU 132          2HD1      LEU 132 -30.038  14.782 -19.199
 1027   HD13  LEU 132          3HD1      LEU 132 -28.614  14.237 -18.314
 1028   HD21  LEU 132          3HD2      LEU 132 -31.028  16.462 -16.988
 1029   HD22  LEU 132          1HD2      LEU 132 -31.131  16.372 -18.747
 1030   HD23  LEU 132          2HD2      LEU 132 -30.595  17.862 -17.970
 1031    H    GLU 133           H        GLU 133 -26.682  19.286 -16.255
 1032    HA   GLU 133           HA       GLU 133 -28.595  20.275 -14.190
 1033    HB2  GLU 133           2HB      GLU 133 -25.929  21.103 -15.304
 1034    HB3  GLU 133           1HB      GLU 133 -26.931  22.300 -14.483
 1035    HG2  GLU 133           2HG      GLU 133 -26.788  19.768 -13.024
 1036    HG3  GLU 133           1HG      GLU 133 -25.204  20.517 -13.239
  Start of MODEL   25
    1    H1   MET   1           1HT      MET   1   0.687 -24.704  -4.059
    2    H2   MET   1           2HT      MET   1   2.319 -25.050  -3.737
    3    H3   MET   1           3HT      MET   1   1.907 -23.770  -4.777
    4    HA   MET   1           HA       MET   1   2.377 -22.616  -2.850
    5    HB2  MET   1           2HB      MET   1  -0.243 -22.917  -3.767
    6    HB3  MET   1           1HB      MET   1  -0.390 -23.046  -2.014
    7    HG2  MET   1           2HG      MET   1   1.153 -20.956  -1.952
    8    HG3  MET   1           1HG      MET   1   0.701 -20.761  -3.646
    9    HE1  MET   1           2HE      MET   1  -0.935 -18.947  -0.320
   10    HE2  MET   1           3HE      MET   1   0.380 -20.117  -0.391
   11    HE3  MET   1           1HE      MET   1  -1.214 -20.607   0.199
   12    H    MET   2           H        MET   2   3.623 -24.647  -1.885
   13    HA   MET   2           HA       MET   2   2.658 -24.977   0.863
   14    HB2  MET   2           2HB      MET   2   2.774 -27.557   0.518
   15    HB3  MET   2           1HB      MET   2   1.338 -26.706  -0.051
   16    HG2  MET   2           2HG      MET   2   1.886 -26.974  -2.267
   17    HG3  MET   2           1HG      MET   2   3.619 -26.941  -1.950
   18    HE1  MET   2           3HE      MET   2   4.875 -28.362  -2.289
   19    HE2  MET   2           1HE      MET   2   4.314 -29.687  -3.317
   20    HE3  MET   2           2HE      MET   2   4.930 -30.024  -1.702
   21    H    GLU   3           H        GLU   3   4.982 -23.758   0.240
   22    HA   GLU   3           HA       GLU   3   7.005 -25.633   1.286
   23    HB2  GLU   3           2HB      GLU   3   8.461 -25.475  -0.589
   24    HB3  GLU   3           1HB      GLU   3   6.874 -25.867  -1.257
   25    HG2  GLU   3           2HG      GLU   3   7.341 -22.970  -0.974
   26    HG3  GLU   3           1HG      GLU   3   8.481 -23.764  -2.063
   27    H    GLU   4           H        GLU   4   9.103 -23.798   0.116
   28    HA   GLU   4           HA       GLU   4   8.890 -21.781   2.186
   29    HB2  GLU   4           2HB      GLU   4  11.146 -22.372   0.281
   30    HB3  GLU   4           1HB      GLU   4  11.268 -21.482   1.801
   31    HG2  GLU   4           2HG      GLU   4  10.196 -23.728   2.768
   32    HG3  GLU   4           1HG      GLU   4  10.970 -24.417   1.341
   33    H    TYR   5           H        TYR   5   8.920 -22.002  -1.256
   34    HA   TYR   5           HA       TYR   5   9.402 -19.443  -2.154
   35    HB2  TYR   5           2HB      TYR   5   8.518 -21.639  -3.299
   36    HB3  TYR   5           1HB      TYR   5   6.936 -20.898  -3.055
   37    HD1  TYR   5           2HD      TYR   5  10.312 -19.549  -3.999
   38    HD2  TYR   5           1HD      TYR   5   6.161 -19.935  -5.033
   39    HE1  TYR   5           2HE      TYR   5  10.677 -18.126  -5.997
   40    HE2  TYR   5           1HE      TYR   5   6.526 -18.512  -7.031
   41    HH   TYR   5           HH       TYR   5   8.426 -17.871  -8.509
   42    H    LEU   6           H        LEU   6   6.427 -20.615  -0.731
   43    HA   LEU   6           HA       LEU   6   5.245 -17.907  -0.685
   44    HB2  LEU   6           2HB      LEU   6   3.249 -19.061  -0.056
   45    HB3  LEU   6           1HB      LEU   6   4.048 -20.121  -1.216
   46    HG   LEU   6           HG       LEU   6   5.182 -21.134   0.937
   47   HD11  LEU   6          1HD1      LEU   6   2.930 -20.962   2.566
   48   HD12  LEU   6          2HD1      LEU   6   3.161 -19.309   1.997
   49   HD13  LEU   6          3HD1      LEU   6   4.468 -20.144   2.839
   50   HD21  LEU   6          3HD2      LEU   6   3.681 -22.370  -0.562
   51   HD22  LEU   6          1HD2      LEU   6   2.278 -21.618   0.198
   52   HD23  LEU   6          2HD2      LEU   6   3.288 -22.734   1.118
   53    H    GLY   7           H        GLY   7   6.713 -20.261   1.512
   54    HA2  GLY   7           2HA      GLY   7   5.923 -19.115   3.986
   55    HA3  GLY   7           1HA      GLY   7   7.413 -20.027   3.738
   56    H    VAL   8           H        VAL   8   8.721 -18.363   1.887
   57    HA   VAL   8           HA       VAL   8   9.590 -16.209   3.675
   58    HB   VAL   8           HB       VAL   8  10.454 -17.370   1.036
   59   HG11  VAL   8          1HG1      VAL   8  12.446 -15.579   1.791
   60   HG12  VAL   8          2HG1      VAL   8  10.955 -14.672   2.049
   61   HG13  VAL   8          3HG1      VAL   8  11.307 -15.356   0.462
   62   HG21  VAL   8          3HG2      VAL   8  12.607 -17.278   2.745
   63   HG22  VAL   8          1HG2      VAL   8  11.529 -18.662   2.568
   64   HG23  VAL   8          2HG2      VAL   8  11.265 -17.500   3.867
   65    H    PHE   9           H        PHE   9   7.721 -16.549   0.778
   66    HA   PHE   9           HA       PHE   9   7.761 -13.856  -0.166
   67    HB2  PHE   9           2HB      PHE   9   6.136 -16.300  -0.444
   68    HB3  PHE   9           1HB      PHE   9   5.240 -14.809  -0.732
   69    HD1  PHE   9           1HD      PHE   9   8.765 -15.900  -1.417
   70    HD2  PHE   9           2HD      PHE   9   5.094 -14.340  -3.012
   71    HE1  PHE   9           1HE      PHE   9   9.824 -15.695  -3.650
   72    HE2  PHE   9           2HE      PHE   9   6.152 -14.135  -5.247
   73    HZ   PHE   9           HZ       PHE   9   8.516 -14.812  -5.566
   74    H    VAL  10           H        VAL  10   5.962 -15.431   2.427
   75    HA   VAL  10           HA       VAL  10   4.197 -13.145   2.909
   76    HB   VAL  10           HB       VAL  10   4.896 -15.607   4.544
   77   HG11  VAL  10          1HG1      VAL  10   2.594 -13.641   4.735
   78   HG12  VAL  10          2HG1      VAL  10   3.882 -13.858   5.920
   79   HG13  VAL  10          3HG1      VAL  10   2.708 -15.145   5.647
   80   HG21  VAL  10          3HG2      VAL  10   3.273 -16.758   3.381
   81   HG22  VAL  10          1HG2      VAL  10   3.758 -15.642   2.104
   82   HG23  VAL  10          2HG2      VAL  10   2.321 -15.306   3.070
   83    H    ASP  11           H        ASP  11   6.943 -14.649   4.678
   84    HA   ASP  11           HA       ASP  11   7.200 -12.819   6.771
   85    HB2  ASP  11           2HB      ASP  11   8.570 -14.956   5.852
   86    HB3  ASP  11           1HB      ASP  11   9.674 -13.673   5.357
   87    H    GLU  12           H        GLU  12   7.860 -12.422   3.424
   88    HA   GLU  12           HA       GLU  12   9.308  -9.868   3.771
   89    HB2  GLU  12           2HB      GLU  12   8.353 -11.398   1.327
   90    HB3  GLU  12           1HB      GLU  12   9.447 -10.015   1.301
   91    HG2  GLU  12           2HG      GLU  12  10.045 -12.515   2.892
   92    HG3  GLU  12           1HG      GLU  12  10.554 -12.320   1.214
   93    H    THR  13           H        THR  13   6.127 -11.056   2.726
   94    HA   THR  13           HA       THR  13   5.138  -8.538   1.752
   95    HB   THR  13           HB       THR  13   4.321 -11.091   1.639
   96    HG1  THR  13           1HG      THR  13   2.224  -9.283   1.717
   97   HG21  THR  13          3HG2      THR  13   2.718  -9.880   3.908
   98   HG22  THR  13          1HG2      THR  13   3.711 -11.335   3.971
   99   HG23  THR  13          2HG2      THR  13   2.232 -11.318   3.013
  100    H    LYS  14           H        LYS  14   4.964 -10.126   4.947
  101    HA   LYS  14           HA       LYS  14   3.380  -8.083   6.218
  102    HB2  LYS  14           2HB      LYS  14   5.061 -10.428   6.946
  103    HB3  LYS  14           1HB      LYS  14   4.808  -9.237   8.223
  104    HG2  LYS  14           2HG      LYS  14   2.724 -10.008   8.560
  105    HG3  LYS  14           1HG      LYS  14   2.315  -9.688   6.874
  106    HD2  LYS  14           2HD      LYS  14   2.358 -11.884   6.402
  107    HD3  LYS  14           1HD      LYS  14   4.008 -12.010   7.018
  108    HE2  LYS  14           2HE      LYS  14   2.236 -13.455   8.210
  109    HE3  LYS  14           1HE      LYS  14   3.230 -12.426   9.260
  110    HZ1  LYS  14           3HZ      LYS  14   0.912 -11.125   8.118
  111    HZ2  LYS  14           1HZ      LYS  14   1.516 -11.066   9.702
  112    HZ3  LYS  14           2HZ      LYS  14   0.545 -12.371   9.212
  113    H    GLU  15           H        GLU  15   6.895  -8.757   6.214
  114    HA   GLU  15           HA       GLU  15   7.697  -6.493   7.696
  115    HB2  GLU  15           2HB      GLU  15   9.063  -8.001   5.449
  116    HB3  GLU  15           1HB      GLU  15   9.890  -6.935   6.584
  117    HG2  GLU  15           2HG      GLU  15   8.205  -9.231   7.573
  118    HG3  GLU  15           1HG      GLU  15   9.883  -9.482   7.092
  119    H    TYR  16           H        TYR  16   6.460  -6.813   4.550
  120    HA   TYR  16           HA       TYR  16   7.494  -4.238   3.573
  121    HB2  TYR  16           2HB      TYR  16   6.197  -6.660   2.534
  122    HB3  TYR  16           1HB      TYR  16   5.557  -5.183   1.815
  123    HD1  TYR  16           2HD      TYR  16   7.858  -3.387   1.784
  124    HD2  TYR  16           1HD      TYR  16   7.666  -7.597   0.955
  125    HE1  TYR  16           2HE      TYR  16   9.877  -3.199   0.358
  126    HE2  TYR  16           1HE      TYR  16   9.685  -7.409  -0.472
  127    HH   TYR  16           HH       TYR  16  11.101  -4.275  -1.243
  128    H    LEU  17           H        LEU  17   4.736  -5.520   5.226
  129    HA   LEU  17           HA       LEU  17   2.945  -3.278   4.525
  130    HB2  LEU  17           2HB      LEU  17   2.855  -5.630   6.448
  131    HB3  LEU  17           1HB      LEU  17   1.544  -4.456   6.315
  132    HG   LEU  17           HG       LEU  17   2.632  -6.144   4.051
  133   HD11  LEU  17          1HD1      LEU  17   1.331  -7.520   5.546
  134   HD12  LEU  17          2HD1      LEU  17   0.316  -7.146   4.153
  135   HD13  LEU  17          3HD1      LEU  17   0.080  -6.283   5.672
  136   HD21  LEU  17          3HD2      LEU  17   0.591  -5.213   2.871
  137   HD22  LEU  17          1HD2      LEU  17   1.867  -4.036   3.185
  138   HD23  LEU  17          2HD2      LEU  17   0.432  -4.073   4.210
  139    H    GLN  18           H        GLN  18   5.111  -4.377   7.004
  140    HA   GLN  18           HA       GLN  18   4.551  -2.315   8.973
  141    HB2  GLN  18           2HB      GLN  18   7.159  -3.751   8.592
  142    HB3  GLN  18           1HB      GLN  18   6.367  -3.318  10.108
  143    HG2  GLN  18           2HG      GLN  18   4.564  -5.006   8.792
  144    HG3  GLN  18           1HG      GLN  18   6.148  -5.732   8.527
  145   HE21  GLN  18          1HE2      GLN  18   3.606  -5.559  10.760
  146   HE22  GLN  18          2HE2      GLN  18   4.440  -6.098  12.135
  147    H    ASN  19           H        ASN  19   6.944  -2.967   6.536
  148    HA   ASN  19           HA       ASN  19   8.401  -0.520   6.792
  149    HB2  ASN  19           2HB      ASN  19   9.476  -2.356   5.723
  150    HB3  ASN  19           1HB      ASN  19   8.077  -2.665   4.692
  151   HD21  ASN  19          1HD2      ASN  19   9.930  -2.522   2.972
  152   HD22  ASN  19          2HD2      ASN  19  10.263  -0.979   2.345
  153    H    LEU  20           H        LEU  20   5.543  -1.515   5.198
  154    HA   LEU  20           HA       LEU  20   5.288   0.970   3.622
  155    HB2  LEU  20           2HB      LEU  20   4.644  -1.162   2.612
  156    HB3  LEU  20           1HB      LEU  20   3.584  -1.515   3.976
  157    HG   LEU  20           HG       LEU  20   2.288   0.580   3.389
  158   HD11  LEU  20          1HD1      LEU  20   3.593   0.406   0.688
  159   HD12  LEU  20          2HD1      LEU  20   4.344   1.376   1.955
  160   HD13  LEU  20          3HD1      LEU  20   2.708   1.749   1.410
  161   HD21  LEU  20          3HD2      LEU  20   2.208  -1.131   0.957
  162   HD22  LEU  20          1HD2      LEU  20   0.900  -0.650   2.036
  163   HD23  LEU  20          2HD2      LEU  20   1.991  -1.954   2.501
  164    H    ASN  21           H        ASN  21   4.721  -0.036   6.762
  165    HA   ASN  21           HA       ASN  21   2.283   1.590   7.133
  166    HB2  ASN  21           2HB      ASN  21   3.715  -0.579   8.495
  167    HB3  ASN  21           1HB      ASN  21   3.211   0.713   9.587
  168   HD21  ASN  21          1HD2      ASN  21   2.036  -1.972   9.557
  169   HD22  ASN  21          2HD2      ASN  21   0.403  -1.792   9.129
  170    H    ASP  22           H        ASP  22   5.658   1.353   7.782
  171    HA   ASP  22           HA       ASP  22   5.817   3.692   9.402
  172    HB2  ASP  22           2HB      ASP  22   7.437   1.632   9.063
  173    HB3  ASP  22           1HB      ASP  22   8.109   2.643   7.784
  174    H    THR  23           H        THR  23   5.957   2.926   6.095
  175    HA   THR  23           HA       THR  23   6.848   5.517   5.080
  176    HB   THR  23           HB       THR  23   5.404   3.117   3.956
  177    HG1  THR  23           1HG      THR  23   8.084   3.874   4.263
  178   HG21  THR  23          3HG2      THR  23   5.906   3.954   1.746
  179   HG22  THR  23          1HG2      THR  23   6.846   5.289   2.412
  180   HG23  THR  23          2HG2      THR  23   5.097   5.246   2.635
  181    H    LEU  24           H        LEU  24   3.786   3.747   5.439
  182    HA   LEU  24           HA       LEU  24   2.153   5.910   4.360
  183    HB2  LEU  24           2HB      LEU  24   1.668   3.276   5.775
  184    HB3  LEU  24           1HB      LEU  24   0.342   4.334   5.292
  185    HG   LEU  24           HG       LEU  24   2.434   3.128   3.457
  186   HD11  LEU  24          1HD1      LEU  24  -0.566   2.710   3.663
  187   HD12  LEU  24          2HD1      LEU  24   0.663   1.565   4.202
  188   HD13  LEU  24          3HD1      LEU  24   0.503   1.946   2.487
  189   HD21  LEU  24          3HD2      LEU  24   1.984   4.877   2.107
  190   HD22  LEU  24          1HD2      LEU  24   0.728   5.463   3.195
  191   HD23  LEU  24          2HD2      LEU  24   0.337   4.256   1.972
  192    H    LEU  25           H        LEU  25   3.309   4.848   7.525
  193    HA   LEU  25           HA       LEU  25   1.389   6.609   8.926
  194    HB2  LEU  25           2HB      LEU  25   3.778   4.968   9.779
  195    HB3  LEU  25           1HB      LEU  25   2.767   5.875  10.911
  196    HG   LEU  25           HG       LEU  25   1.580   3.964   8.923
  197   HD11  LEU  25          1HD1      LEU  25   2.873   3.408  11.574
  198   HD12  LEU  25          2HD1      LEU  25   2.940   2.472  10.080
  199   HD13  LEU  25          3HD1      LEU  25   1.479   2.452  11.070
  200   HD21  LEU  25          3HD2      LEU  25   0.457   5.840  10.557
  201   HD22  LEU  25          1HD2      LEU  25   0.410   4.418  11.601
  202   HD23  LEU  25          2HD2      LEU  25  -0.375   4.378  10.022
  203    H    GLU  26           H        GLU  26   4.367   6.947   7.398
  204    HA   GLU  26           HA       GLU  26   5.072   9.395   8.916
  205    HB2  GLU  26           2HB      GLU  26   6.398   7.694   6.784
  206    HB3  GLU  26           1HB      GLU  26   7.054   9.262   7.259
  207    HG2  GLU  26           2HG      GLU  26   7.306   8.512   9.561
  208    HG3  GLU  26           1HG      GLU  26   6.521   6.980   9.182
  209    H    LEU  27           H        LEU  27   3.846   8.094   6.006
  210    HA   LEU  27           HA       LEU  27   3.813  10.427   4.424
  211    HB2  LEU  27           2HB      LEU  27   3.591   8.158   3.524
  212    HB3  LEU  27           1HB      LEU  27   2.114   7.925   4.456
  213    HG   LEU  27           HG       LEU  27   1.125   9.873   3.227
  214   HD11  LEU  27          1HD1      LEU  27   3.301   9.514   1.195
  215   HD12  LEU  27          2HD1      LEU  27   3.554  10.606   2.558
  216   HD13  LEU  27          3HD1      LEU  27   2.221  10.887   1.440
  217   HD21  LEU  27          3HD2      LEU  27   1.645   8.232   0.936
  218   HD22  LEU  27          1HD2      LEU  27   0.208   8.251   1.959
  219   HD23  LEU  27          2HD2      LEU  27   1.559   7.190   2.357
  220    H    GLU  28           H        GLU  28   1.637   9.066   6.826
  221    HA   GLU  28           HA       GLU  28  -0.605  10.811   6.298
  222    HB2  GLU  28           2HB      GLU  28   0.373   9.099   8.586
  223    HB3  GLU  28           1HB      GLU  28  -1.083  10.078   8.754
  224    HG2  GLU  28           2HG      GLU  28  -2.045   8.983   6.756
  225    HG3  GLU  28           1HG      GLU  28  -0.596   7.987   6.615
  226    H    LYS  29           H        LYS  29   2.257  10.955   8.397
  227    HA   LYS  29           HA       LYS  29   1.449  13.459   9.655
  228    HB2  LYS  29           2HB      LYS  29   3.223  12.959  11.006
  229    HB3  LYS  29           1HB      LYS  29   3.174  11.406  10.182
  230    HG2  LYS  29           2HG      LYS  29   4.696  12.691   8.414
  231    HG3  LYS  29           1HG      LYS  29   5.087  13.670   9.830
  232    HD2  LYS  29           2HD      LYS  29   6.131  11.937  10.910
  233    HD3  LYS  29           1HD      LYS  29   5.063  10.725  10.199
  234    HE2  LYS  29           2HE      LYS  29   6.955  10.246   8.960
  235    HE3  LYS  29           1HE      LYS  29   6.349  11.581   7.961
  236    HZ1  LYS  29           3HZ      LYS  29   7.570  12.947   9.867
  237    HZ2  LYS  29           1HZ      LYS  29   8.367  12.451   8.454
  238    HZ3  LYS  29           2HZ      LYS  29   8.540  11.551   9.885
  239    H    ASN  30           H        ASN  30   2.962  12.445   6.805
  240    HA   ASN  30           HA       ASN  30   3.168  15.208   5.815
  241    HB2  ASN  30           2HB      ASN  30   5.418  13.730   6.858
  242    HB3  ASN  30           1HB      ASN  30   5.639  13.967   5.123
  243   HD21  ASN  30          1HD2      ASN  30   6.408  15.406   7.988
  244   HD22  ASN  30          2HD2      ASN  30   6.430  17.034   7.506
  245    HA   PRO  31           HA       PRO  31   1.869  12.133   2.802
  246    HB2  PRO  31           2HB      PRO  31  -0.593  13.209   2.404
  247    HB3  PRO  31           1HB      PRO  31  -0.215  12.112   3.739
  248    HG2  PRO  31           2HG      PRO  31  -0.712  14.996   3.783
  249    HG3  PRO  31           1HG      PRO  31  -0.909  13.786   5.058
  250    HD2  PRO  31           2HD      PRO  31   1.240  15.603   4.710
  251    HD3  PRO  31           1HD      PRO  31   1.085  14.316   5.926
  252    H    GLU  32           H        GLU  32   3.394  14.756   2.493
  253    HA   GLU  32           HA       GLU  32   2.607  15.234  -0.335
  254    HB2  GLU  32           2HB      GLU  32   3.283  17.763   0.688
  255    HB3  GLU  32           1HB      GLU  32   1.670  17.215   0.244
  256    HG2  GLU  32           2HG      GLU  32   1.119  16.644   2.459
  257    HG3  GLU  32           1HG      GLU  32   2.812  16.573   2.957
  258    H    ASP  33           H        ASP  33   4.953  14.332   1.712
  259    HA   ASP  33           HA       ASP  33   7.192  15.957   0.927
  260    HB2  ASP  33           2HB      ASP  33   6.599  13.565   2.498
  261    HB3  ASP  33           1HB      ASP  33   8.161  13.469   1.682
  262    H    MET  34           H        MET  34   5.423  13.534  -0.614
  263    HA   MET  34           HA       MET  34   5.626  12.504  -2.709
  264    HB2  MET  34           2HB      MET  34   7.411  14.868  -2.742
  265    HB3  MET  34           1HB      MET  34   7.781  13.642  -3.954
  266    HG2  MET  34           2HG      MET  34   4.927  14.464  -3.566
  267    HG3  MET  34           1HG      MET  34   6.002  15.536  -4.464
  268    HE1  MET  34           3HE      MET  34   4.539  14.890  -7.169
  269    HE2  MET  34           1HE      MET  34   3.770  14.923  -5.577
  270    HE3  MET  34           2HE      MET  34   3.510  13.554  -6.655
  271    H    GLU  35           H        GLU  35   7.670  12.120  -0.217
  272    HA   GLU  35           HA       GLU  35   9.437  10.222  -1.678
  273    HB2  GLU  35           2HB      GLU  35  11.002  10.592   0.049
  274    HB3  GLU  35           1HB      GLU  35  10.222  12.167  -0.062
  275    HG2  GLU  35           2HG      GLU  35   8.784  11.660   1.820
  276    HG3  GLU  35           1HG      GLU  35   9.359   9.993   1.866
  277    H    LEU  36           H        LEU  36   7.279  10.663   1.078
  278    HA   LEU  36           HA       LEU  36   7.194   7.823   1.765
  279    HB2  LEU  36           2HB      LEU  36   5.387  10.187   2.407
  280    HB3  LEU  36           1HB      LEU  36   5.314   8.617   3.205
  281    HG   LEU  36           HG       LEU  36   7.871  10.179   3.104
  282   HD11  LEU  36          1HD1      LEU  36   7.293  11.521   4.856
  283   HD12  LEU  36          2HD1      LEU  36   6.232  10.305   5.561
  284   HD13  LEU  36          3HD1      LEU  36   5.669  11.286   4.210
  285   HD21  LEU  36          3HD2      LEU  36   6.729   7.922   4.736
  286   HD22  LEU  36          1HD2      LEU  36   8.108   8.858   5.315
  287   HD23  LEU  36          2HD2      LEU  36   8.227   7.954   3.805
  288    H    ILE  37           H        ILE  37   5.698   9.951  -0.534
  289    HA   ILE  37           HA       ILE  37   3.344   8.287  -1.042
  290    HB   ILE  37           HB       ILE  37   4.716  10.516  -2.589
  291   HG12  ILE  37          2HG1      ILE  37   2.488  10.451  -0.541
  292   HG13  ILE  37          1HG1      ILE  37   3.999  11.357  -0.464
  293   HG21  ILE  37          1HG2      ILE  37   2.891  10.574  -4.027
  294   HG22  ILE  37          2HG2      ILE  37   1.816   9.805  -2.859
  295   HG23  ILE  37          3HG2      ILE  37   3.008   8.840  -3.728
  296   HD11  ILE  37          3HD1      ILE  37   2.602  13.048  -1.175
  297   HD12  ILE  37          1HD1      ILE  37   1.511  11.939  -2.004
  298   HD13  ILE  37          2HD1      ILE  37   3.047  12.384  -2.747
  299    H    ASN  38           H        ASN  38   6.653   8.559  -2.255
  300    HA   ASN  38           HA       ASN  38   6.094   6.687  -4.471
  301    HB2  ASN  38           2HB      ASN  38   8.572   8.118  -3.473
  302    HB3  ASN  38           1HB      ASN  38   8.546   7.096  -4.911
  303   HD21  ASN  38          1HD2      ASN  38   9.147   9.921  -5.024
  304   HD22  ASN  38          2HD2      ASN  38   7.902  10.682  -5.894
  305    H    GLU  39           H        GLU  39   7.297   6.697  -1.260
  306    HA   GLU  39           HA       GLU  39   8.681   4.131  -1.408
  307    HB2  GLU  39           2HB      GLU  39   7.736   5.999   0.771
  308    HB3  GLU  39           1HB      GLU  39   8.465   4.440   1.163
  309    HG2  GLU  39           2HG      GLU  39   9.761   6.586  -0.543
  310    HG3  GLU  39           1HG      GLU  39  10.147   6.265   1.149
  311    H    ALA  40           H        ALA  40   5.502   5.288  -0.912
  312    HA   ALA  40           HA       ALA  40   4.459   2.718   0.115
  313    HB1  ALA  40           1HB      ALA  40   3.120   5.328  -0.680
  314    HB2  ALA  40           2HB      ALA  40   3.661   4.920   0.948
  315    HB3  ALA  40           3HB      ALA  40   2.352   4.006   0.200
  316    H    PHE  41           H        PHE  41   3.995   4.853  -2.746
  317    HA   PHE  41           HA       PHE  41   2.356   3.161  -4.300
  318    HB2  PHE  41           2HB      PHE  41   2.849   5.391  -5.017
  319    HB3  PHE  41           1HB      PHE  41   4.587   5.116  -4.916
  320    HD1  PHE  41           2HD      PHE  41   5.663   3.471  -6.533
  321    HD2  PHE  41           1HD      PHE  41   1.651   4.927  -7.009
  322    HE1  PHE  41           2HE      PHE  41   5.695   2.778  -8.914
  323    HE2  PHE  41           1HE      PHE  41   1.682   4.235  -9.391
  324    HZ   PHE  41           HZ       PHE  41   3.705   3.161 -10.343
  325    H    ARG  42           H        ARG  42   5.688   2.903  -3.378
  326    HA   ARG  42           HA       ARG  42   6.464   0.919  -5.379
  327    HB2  ARG  42           2HB      ARG  42   7.586   2.524  -3.197
  328    HB3  ARG  42           1HB      ARG  42   8.253   0.891  -3.243
  329    HG2  ARG  42           2HG      ARG  42   8.050   2.632  -5.706
  330    HG3  ARG  42           1HG      ARG  42   9.475   2.618  -4.665
  331    HD2  ARG  42           2HD      ARG  42   8.736  -0.093  -5.176
  332    HD3  ARG  42           1HD      ARG  42   8.821   0.764  -6.727
  333    HE   ARG  42           HE       ARG  42  11.046   0.613  -4.741
  334   HH11  ARG  42          1HH1      ARG  42  10.236   2.795  -7.040
  335   HH12  ARG  42          2HH1      ARG  42  11.566   2.490  -8.108
  336   HH21  ARG  42          1HH2      ARG  42  12.578  -0.385  -6.455
  337   HH22  ARG  42          2HH2      ARG  42  12.891   0.690  -7.777
  338    H    ALA  43           H        ALA  43   6.369   0.763  -1.804
  339    HA   ALA  43           HA       ALA  43   6.392  -2.054  -1.550
  340    HB1  ALA  43           1HB      ALA  43   6.769  -0.949   0.436
  341    HB2  ALA  43           2HB      ALA  43   5.046  -1.256   0.644
  342    HB3  ALA  43           3HB      ALA  43   5.598   0.318   0.068
  343    H    LEU  44           H        LEU  44   3.736   0.068  -2.414
  344    HA   LEU  44           HA       LEU  44   1.711  -1.989  -1.834
  345    HB2  LEU  44           2HB      LEU  44   1.822   0.819  -2.875
  346    HB3  LEU  44           1HB      LEU  44   0.381  -0.139  -3.220
  347    HG   LEU  44           HG       LEU  44   1.505   0.054  -0.426
  348   HD11  LEU  44          1HD1      LEU  44   0.283   2.159  -1.975
  349   HD12  LEU  44          2HD1      LEU  44   0.851   2.205  -0.305
  350   HD13  LEU  44          3HD1      LEU  44  -0.796   1.686  -0.662
  351   HD21  LEU  44          3HD2      LEU  44  -0.878  -1.071  -1.770
  352   HD22  LEU  44          1HD2      LEU  44  -1.216  -0.193  -0.279
  353   HD23  LEU  44          2HD2      LEU  44  -0.101  -1.560  -0.264
  354    H    HIS  45           H        HIS  45   3.181  -0.504  -4.740
  355    HA   HIS  45           HA       HIS  45   1.740  -2.148  -6.633
  356    HB2  HIS  45           2HB      HIS  45   2.837  -0.039  -7.239
  357    HB3  HIS  45           1HB      HIS  45   4.402  -0.682  -6.742
  358    HD1  HIS  45           1HD      HIS  45   5.251  -2.839  -8.158
  359    HD2  HIS  45           2HD      HIS  45   2.165  -0.625  -9.877
  360    HE1  HIS  45           1HE      HIS  45   5.159  -3.512 -10.598
  361    H    THR  46           H        THR  46   4.701  -2.471  -4.779
  362    HA   THR  46           HA       THR  46   5.695  -4.846  -6.103
  363    HB   THR  46           HB       THR  46   6.249  -3.117  -3.773
  364    HG1  THR  46           1HG      THR  46   7.418  -3.233  -5.776
  365   HG21  THR  46          3HG2      THR  46   7.850  -5.006  -2.891
  366   HG22  THR  46          1HG2      THR  46   6.653  -6.084  -3.610
  367   HG23  THR  46          2HG2      THR  46   6.174  -4.951  -2.346
  368    H    LEU  47           H        LEU  47   3.676  -4.194  -3.242
  369    HA   LEU  47           HA       LEU  47   3.328  -6.974  -2.494
  370    HB2  LEU  47           2HB      LEU  47   2.512  -4.279  -1.714
  371    HB3  LEU  47           1HB      LEU  47   1.198  -5.442  -1.522
  372    HG   LEU  47           HG       LEU  47   4.004  -5.838  -0.455
  373   HD11  LEU  47          1HD1      LEU  47   3.028  -5.352   1.751
  374   HD12  LEU  47          2HD1      LEU  47   1.464  -5.035   0.999
  375   HD13  LEU  47          3HD1      LEU  47   2.831  -3.969   0.674
  376   HD21  LEU  47          3HD2      LEU  47   3.197  -7.986  -0.503
  377   HD22  LEU  47          1HD2      LEU  47   1.515  -7.461  -0.554
  378   HD23  LEU  47          2HD2      LEU  47   2.389  -7.474   0.978
  379    H    LYS  48           H        LYS  48   1.449  -4.613  -4.389
  380    HA   LYS  48           HA       LYS  48  -0.924  -5.981  -4.897
  381    HB2  LYS  48           2HB      LYS  48   0.199  -3.684  -5.663
  382    HB3  LYS  48           1HB      LYS  48   0.567  -4.616  -7.113
  383    HG2  LYS  48           2HG      LYS  48  -2.161  -4.113  -5.906
  384    HG3  LYS  48           1HG      LYS  48  -1.562  -3.549  -7.468
  385    HD2  LYS  48           2HD      LYS  48  -1.940  -6.442  -6.671
  386    HD3  LYS  48           1HD      LYS  48  -3.014  -5.528  -7.733
  387    HE2  LYS  48           2HE      LYS  48  -1.294  -5.282  -9.403
  388    HE3  LYS  48           1HE      LYS  48  -0.056  -5.914  -8.300
  389    HZ1  LYS  48           3HZ      LYS  48  -2.400  -7.371  -9.398
  390    HZ2  LYS  48           1HZ      LYS  48  -1.438  -7.968  -8.135
  391    HZ3  LYS  48           2HZ      LYS  48  -0.757  -7.712  -9.670
  392    H    GLY  49           H        GLY  49   2.255  -6.364  -6.467
  393    HA2  GLY  49           2HA      GLY  49   1.345  -8.345  -8.372
  394    HA3  GLY  49           1HA      GLY  49   3.028  -7.991  -7.983
  395    H    MET  50           H        MET  50   3.480  -8.690  -5.508
  396    HA   MET  50           HA       MET  50   3.614 -11.478  -5.384
  397    HB2  MET  50           2HB      MET  50   3.495  -9.300  -3.290
  398    HB3  MET  50           1HB      MET  50   3.789 -10.984  -2.853
  399    HG2  MET  50           2HG      MET  50   5.619 -10.863  -4.735
  400    HG3  MET  50           1HG      MET  50   5.506  -9.123  -4.468
  401    HE1  MET  50           3HE      MET  50   5.862  -8.011  -1.878
  402    HE2  MET  50           1HE      MET  50   5.797  -9.129  -0.508
  403    HE3  MET  50           2HE      MET  50   4.477  -9.083  -1.676
  404    H    ALA  51           H        ALA  51   0.892  -9.397  -4.590
  405    HA   ALA  51           HA       ALA  51  -0.596 -11.595  -3.271
  406    HB1  ALA  51           1HB      ALA  51  -2.346  -9.628  -3.324
  407    HB2  ALA  51           2HB      ALA  51  -0.955  -8.654  -3.801
  408    HB3  ALA  51           3HB      ALA  51  -0.946  -9.508  -2.257
  409    H    GLY  52           H        GLY  52  -0.142 -10.347  -6.434
  410    HA2  GLY  52           2HA      GLY  52  -2.805 -11.155  -7.385
  411    HA3  GLY  52           1HA      GLY  52  -1.516 -10.475  -8.377
  412    H    THR  53           H        THR  53  -1.312 -13.271  -6.206
  413    HA   THR  53           HA       THR  53  -1.656 -15.368  -8.008
  414    HB   THR  53           HB       THR  53   0.607 -13.711  -8.617
  415    HG1  THR  53           1HG      THR  53  -0.024 -16.216  -9.750
  416   HG21  THR  53          3HG2      THR  53   1.821 -15.231  -7.024
  417   HG22  THR  53          1HG2      THR  53   2.422 -15.315  -8.681
  418   HG23  THR  53          2HG2      THR  53   1.376 -16.591  -8.057
  419    H    MET  54           H        MET  54   0.197 -14.029  -5.448
  420    HA   MET  54           HA       MET  54   0.394 -16.699  -4.117
  421    HB2  MET  54           2HB      MET  54   2.212 -14.573  -4.642
  422    HB3  MET  54           1HB      MET  54   1.973 -14.659  -2.899
  423    HG2  MET  54           2HG      MET  54   2.651 -17.048  -4.641
  424    HG3  MET  54           1HG      MET  54   3.837 -16.138  -3.703
  425    HE1  MET  54           3HE      MET  54   3.750 -15.588  -1.563
  426    HE2  MET  54           1HE      MET  54   3.619 -16.839  -0.318
  427    HE3  MET  54           2HE      MET  54   2.286 -15.720  -0.594
  428    H    GLY  55           H        GLY  55  -1.064 -13.664  -4.103
  429    HA2  GLY  55           2HA      GLY  55  -2.131 -14.136  -1.353
  430    HA3  GLY  55           1HA      GLY  55  -1.648 -12.513  -1.867
  431    H    PHE  56           H        PHE  56  -2.792 -14.312  -4.452
  432    HA   PHE  56           HA       PHE  56  -4.818 -14.274  -5.668
  433    HB2  PHE  56           2HB      PHE  56  -5.480 -14.252  -2.825
  434    HB3  PHE  56           1HB      PHE  56  -6.710 -13.430  -3.785
  435    HD1  PHE  56           2HD      PHE  56  -6.840 -14.791  -6.280
  436    HD2  PHE  56           1HD      PHE  56  -6.120 -16.450  -2.385
  437    HE1  PHE  56           2HE      PHE  56  -7.696 -16.986  -7.056
  438    HE2  PHE  56           1HE      PHE  56  -6.974 -18.645  -3.160
  439    HZ   PHE  56           HZ       PHE  56  -7.762 -18.914  -5.498
  440    H    SER  57           H        SER  57  -5.264 -12.640  -7.070
  441    HA   SER  57           HA       SER  57  -4.561  -9.937  -6.645
  442    HB2  SER  57           2HB      SER  57  -5.977 -11.582  -8.617
  443    HB3  SER  57           1HB      SER  57  -6.489  -9.898  -8.606
  444    HG   SER  57           HG       SER  57  -4.685  -9.441  -9.560
  445    H    SER  58           H        SER  58  -7.268 -11.653  -5.532
  446    HA   SER  58           HA       SER  58  -9.278  -9.636  -5.475
  447    HB2  SER  58           2HB      SER  58  -8.840 -11.651  -3.278
  448    HB3  SER  58           1HB      SER  58 -10.359 -11.116  -3.992
  449    HG   SER  58           HG       SER  58  -9.413 -12.105  -5.996
  450    H    MET  59           H        MET  59  -6.543 -10.386  -3.396
  451    HA   MET  59           HA       MET  59  -7.199  -8.120  -1.597
  452    HB2  MET  59           2HB      MET  59  -6.580 -10.215  -0.549
  453    HB3  MET  59           1HB      MET  59  -5.161 -10.367  -1.585
  454    HG2  MET  59           2HG      MET  59  -4.498  -8.047  -0.538
  455    HG3  MET  59           1HG      MET  59  -5.614  -8.525   0.743
  456    HE1  MET  59           3HE      MET  59  -1.854 -10.761  -0.648
  457    HE2  MET  59           1HE      MET  59  -2.601  -9.333  -1.377
  458    HE3  MET  59           2HE      MET  59  -3.376 -10.908  -1.523
  459    H    ALA  60           H        ALA  60  -5.232  -8.997  -4.290
  460    HA   ALA  60           HA       ALA  60  -3.173  -6.956  -3.822
  461    HB1  ALA  60           1HB      ALA  60  -3.427  -8.075  -6.514
  462    HB2  ALA  60           2HB      ALA  60  -3.441  -9.323  -5.268
  463    HB3  ALA  60           3HB      ALA  60  -2.087  -8.201  -5.375
  464    H    LYS  61           H        LYS  61  -6.212  -7.260  -5.601
  465    HA   LYS  61           HA       LYS  61  -5.905  -5.035  -7.367
  466    HB2  LYS  61           2HB      LYS  61  -8.242  -6.315  -5.915
  467    HB3  LYS  61           1HB      LYS  61  -8.470  -5.005  -7.075
  468    HG2  LYS  61           2HG      LYS  61  -7.920  -6.323  -8.876
  469    HG3  LYS  61           1HG      LYS  61  -6.790  -7.308  -7.942
  470    HD2  LYS  61           2HD      LYS  61  -8.723  -8.675  -8.465
  471    HD3  LYS  61           1HD      LYS  61  -8.758  -8.301  -6.739
  472    HE2  LYS  61           2HE      LYS  61 -10.978  -7.861  -7.452
  473    HE3  LYS  61           1HE      LYS  61 -10.217  -6.258  -7.444
  474    HZ1  LYS  61           3HZ      LYS  61 -10.544  -8.072  -9.774
  475    HZ2  LYS  61           1HZ      LYS  61  -9.591  -6.669  -9.798
  476    HZ3  LYS  61           2HZ      LYS  61 -11.268  -6.551  -9.554
  477    H    LEU  62           H        LEU  62  -6.896  -5.372  -4.013
  478    HA   LEU  62           HA       LEU  62  -7.515  -2.623  -3.504
  479    HB2  LEU  62           2HB      LEU  62  -8.176  -4.458  -2.028
  480    HB3  LEU  62           1HB      LEU  62  -6.486  -4.917  -1.794
  481    HG   LEU  62           HG       LEU  62  -6.322  -2.353  -1.041
  482   HD11  LEU  62          1HD1      LEU  62  -9.094  -2.721  -1.344
  483   HD12  LEU  62          2HD1      LEU  62  -8.291  -1.370  -0.544
  484   HD13  LEU  62          3HD1      LEU  62  -8.807  -2.772   0.395
  485   HD21  LEU  62          3HD2      LEU  62  -7.099  -3.412   1.321
  486   HD22  LEU  62          1HD2      LEU  62  -5.550  -3.789   0.568
  487   HD23  LEU  62          2HD2      LEU  62  -6.914  -4.892   0.382
  488    H    CYS  63           H        CYS  63  -4.566  -4.592  -3.346
  489    HA   CYS  63           HA       CYS  63  -2.796  -2.647  -2.243
  490    HB2  CYS  63           2HB      CYS  63  -2.672  -5.162  -3.821
  491    HB3  CYS  63           1HB      CYS  63  -1.236  -4.145  -3.901
  492    HG   CYS  63           HG       CYS  63  -2.372  -4.877  -1.094
  493    H    HIS  64           H        HIS  64  -4.086  -3.174  -5.460
  494    HA   HIS  64           HA       HIS  64  -2.287  -1.243  -6.740
  495    HB2  HIS  64           2HB      HIS  64  -3.382  -3.309  -7.788
  496    HB3  HIS  64           1HB      HIS  64  -4.898  -2.411  -7.750
  497    HD1  HIS  64           1HD      HIS  64  -4.937  -2.339 -10.382
  498    HD2  HIS  64           2HD      HIS  64  -1.675  -0.402  -8.654
  499    HE1  HIS  64           1HE      HIS  64  -3.886  -0.934 -12.211
  500    H    THR  65           H        THR  65  -5.449  -1.354  -5.267
  501    HA   THR  65           HA       THR  65  -6.477   1.153  -6.244
  502    HB   THR  65           HB       THR  65  -7.023  -0.833  -4.068
  503    HG1  THR  65           1HG      THR  65  -7.896  -1.127  -6.111
  504   HG21  THR  65          3HG2      THR  65  -8.493   1.804  -4.270
  505   HG22  THR  65          1HG2      THR  65  -7.302   1.432  -3.025
  506   HG23  THR  65          2HG2      THR  65  -8.796   0.501  -3.120
  507    H    LEU  66           H        LEU  66  -4.984   0.292  -3.075
  508    HA   LEU  66           HA       LEU  66  -4.886   2.941  -2.005
  509    HB2  LEU  66           2HB      LEU  66  -2.775   0.808  -1.589
  510    HB3  LEU  66           1HB      LEU  66  -3.372   1.986  -0.425
  511    HG   LEU  66           HG       LEU  66  -4.735  -0.497  -1.442
  512   HD11  LEU  66          1HD1      LEU  66  -3.426   0.348   0.972
  513   HD12  LEU  66          2HD1      LEU  66  -4.066  -1.242   0.557
  514   HD13  LEU  66          3HD1      LEU  66  -5.112  -0.039   1.313
  515   HD21  LEU  66          3HD2      LEU  66  -6.705   0.611  -1.456
  516   HD22  LEU  66          1HD2      LEU  66  -5.962   2.065  -0.791
  517   HD23  LEU  66          2HD2      LEU  66  -6.513   0.784   0.288
  518    H    GLU  67           H        GLU  67  -2.508   1.096  -3.917
  519    HA   GLU  67           HA       GLU  67  -0.487   3.119  -4.021
  520    HB2  GLU  67           2HB      GLU  67   0.330   1.067  -4.635
  521    HB3  GLU  67           1HB      GLU  67  -1.214   0.547  -5.301
  522    HG2  GLU  67           2HG      GLU  67  -0.755   2.073  -7.279
  523    HG3  GLU  67           1HG      GLU  67   0.871   2.301  -6.631
  524    H    ASN  68           H        ASN  68  -3.459   2.670  -5.804
  525    HA   ASN  68           HA       ASN  68  -2.836   4.218  -8.124
  526    HB2  ASN  68           2HB      ASN  68  -5.080   3.007  -6.785
  527    HB3  ASN  68           1HB      ASN  68  -5.525   4.616  -7.348
  528   HD21  ASN  68          1HD2      ASN  68  -4.764   5.059  -9.745
  529   HD22  ASN  68          2HD2      ASN  68  -4.960   3.773 -10.835
  530    H    ILE  69           H        ILE  69  -4.187   5.055  -4.958
  531    HA   ILE  69           HA       ILE  69  -4.525   7.858  -5.453
  532    HB   ILE  69           HB       ILE  69  -4.163   6.117  -3.008
  533   HG12  ILE  69          2HG1      ILE  69  -6.592   6.868  -2.741
  534   HG13  ILE  69          1HG1      ILE  69  -6.460   7.490  -4.385
  535   HG21  ILE  69          1HG2      ILE  69  -3.354   8.548  -2.701
  536   HG22  ILE  69          2HG2      ILE  69  -4.590   7.974  -1.584
  537   HG23  ILE  69          3HG2      ILE  69  -5.040   9.010  -2.938
  538   HD11  ILE  69          3HD1      ILE  69  -7.390   5.128  -4.173
  539   HD12  ILE  69          1HD1      ILE  69  -5.774   4.639  -3.669
  540   HD13  ILE  69          2HD1      ILE  69  -6.032   5.324  -5.278
  541    H    LEU  70           H        LEU  70  -1.977   5.844  -4.341
  542    HA   LEU  70           HA       LEU  70  -0.118   8.014  -3.739
  543    HB2  LEU  70           2HB      LEU  70   0.404   5.070  -4.264
  544    HB3  LEU  70           1HB      LEU  70   1.460   6.180  -3.391
  545    HG   LEU  70           HG       LEU  70  -1.204   5.068  -2.534
  546   HD11  LEU  70          1HD1      LEU  70   1.360   4.301  -2.005
  547   HD12  LEU  70          2HD1      LEU  70  -0.005   4.006  -0.926
  548   HD13  LEU  70          3HD1      LEU  70   1.043   5.399  -0.661
  549   HD21  LEU  70          3HD2      LEU  70   0.017   7.697  -1.885
  550   HD22  LEU  70          1HD2      LEU  70  -0.591   6.765  -0.516
  551   HD23  LEU  70          2HD2      LEU  70  -1.677   7.202  -1.836
  552    H    ASP  71           H        ASP  71  -1.287   6.448  -6.496
  553    HA   ASP  71           HA       ASP  71   1.072   6.988  -8.159
  554    HB2  ASP  71           2HB      ASP  71  -0.758   5.104  -8.344
  555    HB3  ASP  71           1HB      ASP  71  -1.716   6.359  -9.131
  556    H    LYS  72           H        LYS  72  -2.309   8.205  -7.854
  557    HA   LYS  72           HA       LYS  72  -1.920  10.431  -9.624
  558    HB2  LYS  72           2HB      LYS  72  -3.712   9.702  -7.334
  559    HB3  LYS  72           1HB      LYS  72  -3.931  11.208  -8.216
  560    HG2  LYS  72           2HG      LYS  72  -4.623  10.121 -10.140
  561    HG3  LYS  72           1HG      LYS  72  -3.726   8.647  -9.742
  562    HD2  LYS  72           2HD      LYS  72  -5.781   9.458  -7.808
  563    HD3  LYS  72           1HD      LYS  72  -6.392   8.887  -9.362
  564    HE2  LYS  72           2HE      LYS  72  -4.494   7.013  -8.866
  565    HE3  LYS  72           1HE      LYS  72  -4.990   7.417  -7.210
  566    HZ1  LYS  72           3HZ      LYS  72  -7.113   6.740  -7.567
  567    HZ2  LYS  72           1HZ      LYS  72  -6.361   5.717  -8.691
  568    HZ3  LYS  72           2HZ      LYS  72  -7.098   7.156  -9.213
  569    H    ALA  73           H        ALA  73  -1.472   9.834  -6.222
  570    HA   ALA  73           HA       ALA  73  -0.895  12.447  -5.275
  571    HB1  ALA  73           1HB      ALA  73   0.417  11.085  -3.563
  572    HB2  ALA  73           2HB      ALA  73   0.090   9.666  -4.563
  573    HB3  ALA  73           3HB      ALA  73  -1.246  10.544  -3.810
  574    H    ARG  74           H        ARG  74   0.989  10.018  -6.980
  575    HA   ARG  74           HA       ARG  74   3.424  11.694  -6.926
  576    HB2  ARG  74           2HB      ARG  74   4.327   9.611  -6.976
  577    HB3  ARG  74           1HB      ARG  74   2.724   8.911  -7.167
  578    HG2  ARG  74           2HG      ARG  74   2.865   9.204  -9.604
  579    HG3  ARG  74           1HG      ARG  74   4.449   9.961  -9.434
  580    HD2  ARG  74           2HD      ARG  74   5.510   7.954  -9.013
  581    HD3  ARG  74           1HD      ARG  74   4.094   7.264  -8.192
  582    HE   ARG  74           HE       ARG  74   3.034   7.072 -10.469
  583   HH11  ARG  74          1HH2      ARG  74   5.691   8.715 -11.301
  584   HH12  ARG  74          2HH2      ARG  74   6.390   7.523 -12.346
  585   HH21  ARG  74          1HH1      ARG  74   4.242   4.996 -11.332
  586   HH22  ARG  74          2HH1      ARG  74   5.569   5.416 -12.364
  587    H    ASN  75           H        ASN  75   0.651  11.049  -8.863
  588    HA   ASN  75           HA       ASN  75   1.880  12.031 -11.377
  589    HB2  ASN  75           2HB      ASN  75   0.055  10.152 -10.902
  590    HB3  ASN  75           1HB      ASN  75  -1.047  11.527 -10.977
  591   HD21  ASN  75          1HD2      ASN  75   0.684   9.274 -12.894
  592   HD22  ASN  75          2HD2      ASN  75   0.466  10.035 -14.396
  593    H    SER  76           H        SER  76   0.611  13.399  -8.610
  594    HA   SER  76           HA       SER  76   0.197  15.678  -8.132
  595    HB2  SER  76           2HB      SER  76   0.846  17.196  -9.722
  596    HB3  SER  76           1HB      SER  76   1.510  15.756 -10.490
  597    HG   SER  76           HG       SER  76   0.265  16.690 -12.024
  598    H    GLU  77           H        GLU  77  -1.928  13.509  -9.034
  599    HA   GLU  77           HA       GLU  77  -4.070  15.392  -9.832
  600    HB2  GLU  77           2HB      GLU  77  -4.243  12.408  -9.470
  601    HB3  GLU  77           1HB      GLU  77  -5.303  13.430 -10.426
  602    HG2  GLU  77           2HG      GLU  77  -2.357  13.247 -11.044
  603    HG3  GLU  77           1HG      GLU  77  -3.496  12.058 -11.677
  604    H    ILE  78           H        ILE  78  -3.306  13.039  -7.315
  605    HA   ILE  78           HA       ILE  78  -5.134  14.561  -5.476
  606    HB   ILE  78           HB       ILE  78  -5.834  12.363  -4.570
  607   HG12  ILE  78          2HG1      ILE  78  -5.112  10.475  -6.366
  608   HG13  ILE  78          1HG1      ILE  78  -3.680  11.504  -6.393
  609   HG21  ILE  78          1HG2      ILE  78  -6.351  13.335  -7.258
  610   HG22  ILE  78          2HG2      ILE  78  -7.475  12.625  -6.099
  611   HG23  ILE  78          3HG2      ILE  78  -6.539  11.584  -7.171
  612   HD11  ILE  78          3HD1      ILE  78  -4.193   9.529  -4.532
  613   HD12  ILE  78          1HD1      ILE  78  -4.644  11.008  -3.684
  614   HD13  ILE  78          2HD1      ILE  78  -3.020  10.834  -4.356
  615    H    LYS  79           H        LYS  79  -4.586  12.811  -3.284
  616    HA   LYS  79           HA       LYS  79  -1.723  12.539  -2.880
  617    HB2  LYS  79           2HB      LYS  79  -1.390  14.384  -1.424
  618    HB3  LYS  79           1HB      LYS  79  -2.310  15.051  -2.771
  619    HG2  LYS  79           2HG      LYS  79  -4.151  14.004  -0.822
  620    HG3  LYS  79           1HG      LYS  79  -3.005  15.072  -0.015
  621    HD2  LYS  79           2HD      LYS  79  -4.758  15.709  -2.391
  622    HD3  LYS  79           1HD      LYS  79  -4.818  16.439  -0.786
  623    HE2  LYS  79           2HE      LYS  79  -2.204  16.902  -1.470
  624    HE3  LYS  79           1HE      LYS  79  -3.011  17.037  -3.046
  625    HZ1  LYS  79           3HZ      LYS  79  -2.971  19.042  -1.341
  626    HZ2  LYS  79           1HZ      LYS  79  -4.337  18.242  -0.737
  627    HZ3  LYS  79           2HZ      LYS  79  -4.302  18.756  -2.356
  628    H    ILE  80           H        ILE  80  -1.801  12.744  -0.043
  629    HA   ILE  80           HA       ILE  80  -3.932  10.797   0.670
  630    HB   ILE  80           HB       ILE  80  -1.932  10.057   2.229
  631   HG12  ILE  80          2HG1      ILE  80  -0.544  11.864   1.143
  632   HG13  ILE  80          1HG1      ILE  80   0.187  10.279   1.353
  633   HG21  ILE  80          1HG2      ILE  80  -1.462   8.238   0.662
  634   HG22  ILE  80          2HG2      ILE  80  -2.136   9.193  -0.658
  635   HG23  ILE  80          3HG2      ILE  80  -3.184   8.616   0.637
  636   HD11  ILE  80          3HD1      ILE  80  -0.070  11.723  -1.060
  637   HD12  ILE  80          1HD1      ILE  80  -1.234  10.405  -1.168
  638   HD13  ILE  80          2HD1      ILE  80   0.471  10.055  -0.881
  639    H    THR  81           H        THR  81  -4.819  12.949   1.416
  640    HA   THR  81           HA       THR  81  -3.658  14.563   3.455
  641    HB   THR  81           HB       THR  81  -6.016  15.269   3.728
  642    HG1  THR  81           1HG      THR  81  -6.398  12.812   2.449
  643   HG21  THR  81          3HG2      THR  81  -5.095  16.289   1.847
  644   HG22  THR  81          1HG2      THR  81  -6.467  15.440   1.135
  645   HG23  THR  81          2HG2      THR  81  -4.848  14.750   1.021
  646    H    SER  82           H        SER  82  -3.008  12.010   4.419
  647    HA   SER  82           HA       SER  82  -3.119  10.731   6.392
  648    HB2  SER  82           2HB      SER  82  -3.727  13.327   7.044
  649    HB3  SER  82           1HB      SER  82  -5.193  12.504   7.571
  650    HG   SER  82           HG       SER  82  -4.044  11.343   8.991
  651    H    ASP  83           H        ASP  83  -6.376  12.131   5.931
  652    HA   ASP  83           HA       ASP  83  -7.912   9.845   6.584
  653    HB2  ASP  83           2HB      ASP  83  -8.359  12.402   5.882
  654    HB3  ASP  83           1HB      ASP  83  -8.684  11.630   4.331
  655    H    LEU  84           H        LEU  84  -6.766  10.999   3.389
  656    HA   LEU  84           HA       LEU  84  -7.721   8.838   1.823
  657    HB2  LEU  84           2HB      LEU  84  -5.347  10.701   1.738
  658    HB3  LEU  84           1HB      LEU  84  -5.581   9.495   0.471
  659    HG   LEU  84           HG       LEU  84  -7.464  11.721   1.263
  660   HD11  LEU  84          1HD1      LEU  84  -5.531  12.256  -0.248
  661   HD12  LEU  84          2HD1      LEU  84  -7.103  12.496  -1.011
  662   HD13  LEU  84          3HD1      LEU  84  -6.149  11.060  -1.387
  663   HD21  LEU  84          3HD2      LEU  84  -8.480  10.488  -1.012
  664   HD22  LEU  84          1HD2      LEU  84  -9.118  10.308   0.623
  665   HD23  LEU  84          2HD2      LEU  84  -7.967   9.131  -0.010
  666    H    LEU  85           H        LEU  85  -4.575   9.371   3.407
  667    HA   LEU  85           HA       LEU  85  -3.447   6.807   3.001
  668    HB2  LEU  85           2HB      LEU  85  -3.332   8.950   5.081
  669    HB3  LEU  85           1HB      LEU  85  -2.609   7.390   5.490
  670    HG   LEU  85           HG       LEU  85  -2.042   8.513   2.832
  671   HD11  LEU  85          1HD1      LEU  85  -0.642  10.208   3.511
  672   HD12  LEU  85          2HD1      LEU  85  -0.247   9.395   5.022
  673   HD13  LEU  85          3HD1      LEU  85  -1.779  10.254   4.857
  674   HD21  LEU  85          3HD2      LEU  85  -1.071   6.441   4.530
  675   HD22  LEU  85          1HD2      LEU  85   0.248   7.580   4.255
  676   HD23  LEU  85          2HD2      LEU  85  -0.563   6.823   2.885
  677    H    ASP  86           H        ASP  86  -5.498   7.996   5.579
  678    HA   ASP  86           HA       ASP  86  -5.809   5.750   7.178
  679    HB2  ASP  86           2HB      ASP  86  -6.982   8.253   6.847
  680    HB3  ASP  86           1HB      ASP  86  -8.332   7.135   6.654
  681    H    LYS  87           H        LYS  87  -7.357   6.436   4.072
  682    HA   LYS  87           HA       LYS  87  -9.064   4.051   4.177
  683    HB2  LYS  87           2HB      LYS  87  -8.255   5.875   1.882
  684    HB3  LYS  87           1HB      LYS  87  -9.628   4.769   1.894
  685    HG2  LYS  87           2HG      LYS  87  -9.241   7.240   3.596
  686    HG3  LYS  87           1HG      LYS  87 -10.500   6.948   2.396
  687    HD2  LYS  87           2HD      LYS  87 -10.834   4.795   4.055
  688    HD3  LYS  87           1HD      LYS  87 -10.330   6.041   5.198
  689    HE2  LYS  87           2HE      LYS  87 -12.172   7.307   3.465
  690    HE3  LYS  87           1HE      LYS  87 -12.891   5.741   3.893
  691    HZ1  LYS  87           3HZ      LYS  87 -13.204   7.655   5.534
  692    HZ2  LYS  87           1HZ      LYS  87 -11.567   7.439   5.918
  693    HZ3  LYS  87           2HZ      LYS  87 -12.669   6.169   6.161
  694    H    ILE  88           H        ILE  88  -6.116   5.055   2.448
  695    HA   ILE  88           HA       ILE  88  -5.687   2.560   1.082
  696    HB   ILE  88           HB       ILE  88  -4.234   5.067   1.761
  697   HG12  ILE  88          2HG1      ILE  88  -3.858   3.991  -0.875
  698   HG13  ILE  88          1HG1      ILE  88  -5.561   3.941  -0.421
  699   HG21  ILE  88          1HG2      ILE  88  -2.299   3.931   2.141
  700   HG22  ILE  88          2HG2      ILE  88  -2.280   3.792   0.383
  701   HG23  ILE  88          3HG2      ILE  88  -2.893   2.463   1.367
  702   HD11  ILE  88          3HD1      ILE  88  -5.409   6.107  -1.259
  703   HD12  ILE  88          1HD1      ILE  88  -3.749   6.313  -0.705
  704   HD13  ILE  88          2HD1      ILE  88  -5.080   6.392   0.450
  705    H    PHE  89           H        PHE  89  -4.961   3.782   4.258
  706    HA   PHE  89           HA       PHE  89  -3.154   1.626   5.035
  707    HB2  PHE  89           2HB      PHE  89  -2.901   3.744   6.113
  708    HB3  PHE  89           1HB      PHE  89  -4.631   3.858   6.437
  709    HD1  PHE  89           1HD      PHE  89  -5.687   2.375   8.148
  710    HD2  PHE  89           2HD      PHE  89  -1.432   2.517   7.566
  711    HE1  PHE  89           1HE      PHE  89  -5.349   1.281  10.349
  712    HE2  PHE  89           2HE      PHE  89  -1.095   1.423   9.767
  713    HZ   PHE  89           HZ       PHE  89  -3.053   0.806  11.158
  714    H    ALA  90           H        ALA  90  -6.530   2.191   4.968
  715    HA   ALA  90           HA       ALA  90  -7.279   0.090   6.864
  716    HB1  ALA  90           1HB      ALA  90  -8.929   1.391   4.672
  717    HB2  ALA  90           2HB      ALA  90  -8.597   2.195   6.206
  718    HB3  ALA  90           3HB      ALA  90  -9.514   0.689   6.180
  719    H    GLY  91           H        GLY  91  -6.844   0.524   3.397
  720    HA2  GLY  91           2HA      GLY  91  -7.828  -2.086   2.625
  721    HA3  GLY  91           1HA      GLY  91  -6.810  -1.030   1.635
  722    H    VAL  92           H        VAL  92  -4.682  -0.689   3.444
  723    HA   VAL  92           HA       VAL  92  -3.150  -3.111   2.993
  724    HB   VAL  92           HB       VAL  92  -2.817  -0.426   4.300
  725   HG11  VAL  92          1HG1      VAL  92  -0.589  -1.009   5.111
  726   HG12  VAL  92          2HG1      VAL  92  -0.779  -2.664   4.537
  727   HG13  VAL  92          3HG1      VAL  92  -1.773  -2.074   5.869
  728   HG21  VAL  92          3HG2      VAL  92  -1.226  -0.093   2.601
  729   HG22  VAL  92          1HG2      VAL  92  -2.440  -1.095   1.805
  730   HG23  VAL  92          2HG2      VAL  92  -0.945  -1.822   2.396
  731    H    ASP  93           H        ASP  93  -5.318  -2.008   5.420
  732    HA   ASP  93           HA       ASP  93  -4.233  -3.638   7.610
  733    HB2  ASP  93           2HB      ASP  93  -6.268  -1.593   7.118
  734    HB3  ASP  93           1HB      ASP  93  -6.866  -2.877   8.173
  735    H    MET  94           H        MET  94  -6.742  -3.929   5.115
  736    HA   MET  94           HA       MET  94  -7.900  -6.342   6.286
  737    HB2  MET  94           2HB      MET  94  -9.073  -6.408   4.059
  738    HB3  MET  94           1HB      MET  94  -9.234  -4.863   4.890
  739    HG2  MET  94           2HG      MET  94  -7.705  -3.794   3.458
  740    HG3  MET  94           1HG      MET  94  -7.012  -5.320   2.907
  741    HE1  MET  94           3HE      MET  94 -10.975  -3.370   1.912
  742    HE2  MET  94           1HE      MET  94 -10.028  -3.321   3.405
  743    HE3  MET  94           2HE      MET  94 -11.115  -4.673   3.090
  744    H    ILE  95           H        ILE  95  -5.429  -5.621   3.814
  745    HA   ILE  95           HA       ILE  95  -5.132  -8.324   2.885
  746    HB   ILE  95           HB       ILE  95  -3.136  -7.379   1.880
  747   HG12  ILE  95          2HG1      ILE  95  -3.549  -4.983   3.670
  748   HG13  ILE  95          1HG1      ILE  95  -2.353  -6.240   3.984
  749   HG21  ILE  95          1HG2      ILE  95  -4.375  -6.140   0.475
  750   HG22  ILE  95          2HG2      ILE  95  -4.655  -4.921   1.718
  751   HG23  ILE  95          3HG2      ILE  95  -5.702  -6.337   1.620
  752   HD11  ILE  95          3HD1      ILE  95  -2.437  -4.811   1.334
  753   HD12  ILE  95          1HD1      ILE  95  -1.100  -5.699   2.064
  754   HD13  ILE  95          2HD1      ILE  95  -1.570  -4.127   2.709
  755    H    THR  96           H        THR  96  -3.753  -6.404   5.519
  756    HA   THR  96           HA       THR  96  -1.709  -8.266   6.323
  757    HB   THR  96           HB       THR  96  -3.342  -6.131   7.741
  758    HG1  THR  96           1HG      THR  96  -1.706  -4.864   7.218
  759   HG21  THR  96          3HG2      THR  96  -0.822  -7.453   8.768
  760   HG22  THR  96          1HG2      THR  96  -2.438  -7.932   9.286
  761   HG23  THR  96          2HG2      THR  96  -1.854  -6.301   9.613
  762    H    ARG  97           H        ARG  97  -5.132  -7.799   7.115
  763    HA   ARG  97           HA       ARG  97  -5.243 -10.000   9.024
  764    HB2  ARG  97           2HB      ARG  97  -7.186  -8.214   7.560
  765    HB3  ARG  97           1HB      ARG  97  -7.781  -9.585   8.498
  766    HG2  ARG  97           2HG      ARG  97  -7.123  -8.671  10.516
  767    HG3  ARG  97           1HG      ARG  97  -5.797  -7.760   9.791
  768    HD2  ARG  97           2HD      ARG  97  -7.317  -6.036  10.218
  769    HD3  ARG  97           1HD      ARG  97  -7.805  -6.487   8.572
  770    HE   ARG  97           HE       ARG  97  -9.234  -7.249  11.062
  771   HH11  ARG  97          1HH1      ARG  97  -9.983  -5.987   8.207
  772   HH12  ARG  97          2HH1      ARG  97 -11.068  -7.223   7.666
  773   HH21  ARG  97          1HH2      ARG  97 -10.142  -9.484  10.129
  774   HH22  ARG  97          2HH2      ARG  97 -11.154  -9.206   8.750
  775    H    MET  98           H        MET  98  -5.788  -9.563   5.559
  776    HA   MET  98           HA       MET  98  -6.986 -12.154   5.064
  777    HB2  MET  98           2HB      MET  98  -5.538 -10.054   3.430
  778    HB3  MET  98           1HB      MET  98  -6.116 -11.549   2.697
  779    HG2  MET  98           2HG      MET  98  -8.317 -10.944   2.869
  780    HG3  MET  98           1HG      MET  98  -8.067 -10.070   4.380
  781    HE1  MET  98           3HE      MET  98  -9.611  -8.774   1.184
  782    HE2  MET  98           1HE      MET  98  -8.683 -10.274   1.043
  783    HE3  MET  98           2HE      MET  98  -8.182  -8.835   0.157
  784    H    VAL  99           H        VAL  99  -3.713 -10.811   5.030
  785    HA   VAL  99           HA       VAL  99  -2.368 -13.186   4.101
  786    HB   VAL  99           HB       VAL  99  -1.661 -10.617   5.513
  787   HG11  VAL  99          1HG1      VAL  99   0.775 -11.358   5.096
  788   HG12  VAL  99          2HG1      VAL  99   0.130 -12.996   4.991
  789   HG13  VAL  99          3HG1      VAL  99  -0.051 -12.071   6.481
  790   HG21  VAL  99          3HG2      VAL  99  -0.469 -10.192   3.404
  791   HG22  VAL  99          1HG2      VAL  99  -2.147 -10.631   3.076
  792   HG23  VAL  99          2HG2      VAL  99  -0.862 -11.816   2.840
  793    H    ASP 100           H        ASP 100  -3.289 -11.949   7.304
  794    HA   ASP 100           HA       ASP 100  -1.777 -13.894   8.823
  795    HB2  ASP 100           2HB      ASP 100  -2.487 -11.867   9.883
  796    HB3  ASP 100           1HB      ASP 100  -4.152 -12.090   9.347
  797    H    LYS 101           H        LYS 101  -4.946 -13.827   7.320
  798    HA   LYS 101           HA       LYS 101  -5.689 -16.420   8.516
  799    HB2  LYS 101           2HB      LYS 101  -7.735 -15.534   8.236
  800    HB3  LYS 101           1HB      LYS 101  -6.981 -14.095   7.570
  801    HG2  LYS 101           2HG      LYS 101  -6.933 -15.768   5.398
  802    HG3  LYS 101           1HG      LYS 101  -8.420 -16.268   6.198
  803    HD2  LYS 101           2HD      LYS 101  -8.366 -13.487   6.366
  804    HD3  LYS 101           1HD      LYS 101  -7.844 -13.872   4.722
  805    HE2  LYS 101           2HE      LYS 101 -10.187 -13.903   4.478
  806    HE3  LYS 101           1HE      LYS 101  -9.847 -15.607   4.838
  807    HZ1  LYS 101           3HZ      LYS 101  -9.972 -14.155   7.248
  808    HZ2  LYS 101           1HZ      LYS 101 -10.960 -15.434   6.734
  809    HZ3  LYS 101           2HZ      LYS 101 -11.377 -13.834   6.352
  810    H    ILE 102           H        ILE 102  -4.758 -14.962   5.432
  811    HA   ILE 102           HA       ILE 102  -5.079 -17.253   3.765
  812    HB   ILE 102           HB       ILE 102  -3.409 -14.750   3.806
  813   HG12  ILE 102          2HG1      ILE 102  -5.412 -15.871   1.823
  814   HG13  ILE 102          1HG1      ILE 102  -5.802 -14.729   3.109
  815   HG21  ILE 102          1HG2      ILE 102  -1.845 -16.258   2.822
  816   HG22  ILE 102          2HG2      ILE 102  -2.623 -15.429   1.476
  817   HG23  ILE 102          3HG2      ILE 102  -3.104 -17.073   1.895
  818   HD11  ILE 102          3HD1      ILE 102  -4.249 -14.297   0.597
  819   HD12  ILE 102          1HD1      ILE 102  -3.783 -13.375   2.027
  820   HD13  ILE 102          2HD1      ILE 102  -5.421 -13.242   1.387
  821    H    VAL 103           H        VAL 103  -2.706 -16.196   6.062
  822    HA   VAL 103           HA       VAL 103  -0.739 -18.291   5.441
  823    HB   VAL 103           HB       VAL 103  -1.150 -16.083   7.452
  824   HG11  VAL 103          1HG1      VAL 103  -0.292 -17.967   8.775
  825   HG12  VAL 103          2HG1      VAL 103   0.979 -16.765   8.554
  826   HG13  VAL 103          3HG1      VAL 103   0.984 -18.241   7.589
  827   HG21  VAL 103          3HG2      VAL 103   0.563 -15.046   6.319
  828   HG22  VAL 103          1HG2      VAL 103   0.003 -16.094   5.015
  829   HG23  VAL 103          2HG2      VAL 103   1.401 -16.563   5.986
  830    H    SER 104           H        SER 104  -3.442 -17.695   7.573
  831    HA   SER 104           HA       SER 104  -2.963 -20.027   9.281
  832    HB2  SER 104           2HB      SER 104  -4.015 -17.798   9.912
  833    HB3  SER 104           1HB      SER 104  -5.421 -18.298   8.973
  834    HG   SER 104           HG       SER 104  -5.039 -20.325  10.428
  835    H    GLU 105           H        GLU 105  -4.672 -19.308   6.391
  836    HA   GLU 105           HA       GLU 105  -5.582 -22.122   6.184
  837    HB2  GLU 105           2HB      GLU 105  -7.860 -21.036   5.407
  838    HB3  GLU 105           1HB      GLU 105  -7.535 -21.259   7.123
  839    HG2  GLU 105           2HG      GLU 105  -6.777 -18.944   7.308
  840    HG3  GLU 105           1HG      GLU 105  -7.017 -18.706   5.577
  841    H    GLY 106           H        GLY 106  -5.145 -18.943   4.647
  842    HA2  GLY 106           2HA      GLY 106  -4.033 -18.811   2.466
  843    HA3  GLY 106           1HA      GLY 106  -4.712 -20.391   2.073
  844    H    SER 107           H        SER 107  -6.741 -18.031   3.648
  845    HA   SER 107           HA       SER 107  -8.162 -17.586   1.029
  846    HB2  SER 107           2HB      SER 107  -9.335 -17.693   3.813
  847    HB3  SER 107           1HB      SER 107 -10.209 -17.694   2.284
  848    HG   SER 107           HG       SER 107  -9.807 -19.755   2.065
  849    H    ASP 108           H        ASP 108  -8.336 -15.488   0.456
  850    HA   ASP 108           HA       ASP 108  -7.556 -13.390   2.421
  851    HB2  ASP 108           2HB      ASP 108  -7.256 -12.041   0.455
  852    HB3  ASP 108           1HB      ASP 108  -6.664 -13.643   0.016
  853    H    ASP 109           H        ASP 109 -10.235 -15.041   1.988
  854    HA   ASP 109           HA       ASP 109 -12.200 -12.936   1.412
  855    HB2  ASP 109           2HB      ASP 109 -12.539 -15.701   2.608
  856    HB3  ASP 109           1HB      ASP 109 -13.777 -14.747   1.790
  857    H    ILE 110           H        ILE 110 -11.429 -11.428   3.192
  858    HA   ILE 110           HA       ILE 110 -12.293 -12.290   5.922
  859    HB   ILE 110           HB       ILE 110 -11.010 -10.232   6.585
  860   HG12  ILE 110          2HG1      ILE 110  -9.960 -10.125   3.776
  861   HG13  ILE 110          1HG1      ILE 110 -11.457  -9.281   4.169
  862   HG21  ILE 110          1HG2      ILE 110  -8.777 -11.150   6.023
  863   HG22  ILE 110          2HG2      ILE 110  -9.522 -12.206   4.824
  864   HG23  ILE 110          3HG2      ILE 110  -9.885 -12.420   6.536
  865   HD11  ILE 110          3HD1      ILE 110  -9.490  -8.785   6.222
  866   HD12  ILE 110          1HD1      ILE 110 -10.322  -7.626   5.184
  867   HD13  ILE 110          2HD1      ILE 110  -8.823  -8.379   4.641
  868    H    GLY 111           H        GLY 111 -14.211 -11.556   3.771
  869    HA2  GLY 111           2HA      GLY 111 -16.171 -10.271   3.589
  870    HA3  GLY 111           1HA      GLY 111 -15.906  -9.789   5.267
  871    H    GLU 112           H        GLU 112 -13.263  -9.219   3.182
  872    HA   GLU 112           HA       GLU 112 -13.123  -6.439   3.644
  873    HB2  GLU 112           2HB      GLU 112 -11.569  -6.555   1.637
  874    HB3  GLU 112           1HB      GLU 112 -11.239  -7.743   2.899
  875    HG2  GLU 112           2HG      GLU 112 -11.435  -9.343   1.331
  876    HG3  GLU 112           1HG      GLU 112 -13.153  -8.952   1.252
  877    H    ASN 113           H        ASN 113 -12.808  -5.269   1.113
  878    HA   ASN 113           HA       ASN 113 -15.185  -5.572  -0.543
  879    HB2  ASN 113           2HB      ASN 113 -15.442  -4.171   1.866
  880    HB3  ASN 113           1HB      ASN 113 -15.266  -2.911   0.644
  881   HD21  ASN 113          1HD2      ASN 113 -17.747  -2.928   1.718
  882   HD22  ASN 113          2HD2      ASN 113 -18.879  -3.679   0.700
  883    H    ILE 114           H        ILE 114 -13.016  -5.660  -1.815
  884    HA   ILE 114           HA       ILE 114 -11.398  -3.346  -2.175
  885    HB   ILE 114           HB       ILE 114 -12.084  -5.420  -4.268
  886   HG12  ILE 114          2HG1      ILE 114 -11.671  -6.807  -2.421
  887   HG13  ILE 114          1HG1      ILE 114 -10.062  -6.628  -3.116
  888   HG21  ILE 114          1HG2      ILE 114  -9.360  -4.330  -3.645
  889   HG22  ILE 114          2HG2      ILE 114 -10.491  -3.354  -4.585
  890   HG23  ILE 114          3HG2      ILE 114  -9.994  -4.944  -5.172
  891   HD11  ILE 114          3HD1      ILE 114 -11.191  -5.430  -0.614
  892   HD12  ILE 114          1HD1      ILE 114  -9.961  -4.527  -1.498
  893   HD13  ILE 114          2HD1      ILE 114  -9.602  -6.145  -0.895
  894    H    ASP 115           H        ASP 115 -13.789  -4.556  -4.571
  895    HA   ASP 115           HA       ASP 115 -13.923  -2.326  -6.205
  896    HB2  ASP 115           2HB      ASP 115 -15.145  -4.526  -6.413
  897    HB3  ASP 115           1HB      ASP 115 -16.300  -3.928  -5.221
  898    H    VAL 116           H        VAL 116 -15.082  -2.680  -2.990
  899    HA   VAL 116           HA       VAL 116 -16.623  -0.181  -3.030
  900    HB   VAL 116           HB       VAL 116 -16.054  -2.386  -1.061
  901   HG11  VAL 116          1HG1      VAL 116 -16.811   0.376  -0.498
  902   HG12  VAL 116          2HG1      VAL 116 -16.371  -0.914   0.622
  903   HG13  VAL 116          3HG1      VAL 116 -18.037  -0.765   0.059
  904   HG21  VAL 116          3HG2      VAL 116 -17.858  -3.179  -2.197
  905   HG22  VAL 116          1HG2      VAL 116 -18.233  -1.598  -2.883
  906   HG23  VAL 116          2HG2      VAL 116 -18.779  -2.005  -1.255
  907    H    PHE 117           H        PHE 117 -13.931  -1.484  -1.155
  908    HA   PHE 117           HA       PHE 117 -13.243   0.969   0.153
  909    HB2  PHE 117           2HB      PHE 117 -12.079  -1.706  -0.318
  910    HB3  PHE 117           1HB      PHE 117 -10.895  -0.440  -0.005
  911    HD1  PHE 117           2HD      PHE 117 -11.239   1.064   2.040
  912    HD2  PHE 117           1HD      PHE 117 -13.355  -2.626   1.449
  913    HE1  PHE 117           2HE      PHE 117 -11.792   0.995   4.457
  914    HE2  PHE 117           1HE      PHE 117 -13.911  -2.697   3.865
  915    HZ   PHE 117           HZ       PHE 117 -13.128  -0.885   5.370
  916    H    SER 118           H        SER 118 -12.716  -0.119  -3.084
  917    HA   SER 118           HA       SER 118 -10.558   1.801  -3.591
  918    HB2  SER 118           2HB      SER 118 -10.204  -0.180  -4.774
  919    HB3  SER 118           1HB      SER 118 -11.929  -0.465  -4.981
  920    HG   SER 118           HG       SER 118 -11.907   0.711  -6.739
  921    H    ASP 119           H        ASP 119 -13.890   1.132  -4.353
  922    HA   ASP 119           HA       ASP 119 -14.306   3.481  -6.010
  923    HB2  ASP 119           2HB      ASP 119 -15.746   1.625  -6.372
  924    HB3  ASP 119           1HB      ASP 119 -16.041   1.427  -4.644
  925    H    THR 120           H        THR 120 -14.552   2.655  -2.677
  926    HA   THR 120           HA       THR 120 -15.996   4.969  -1.754
  927    HB   THR 120           HB       THR 120 -14.292   2.777  -0.637
  928    HG1  THR 120           1HG      THR 120 -16.577   2.609  -0.950
  929   HG21  THR 120          3HG2      THR 120 -13.507   4.802   0.532
  930   HG22  THR 120          1HG2      THR 120 -14.392   3.727   1.613
  931   HG23  THR 120          2HG2      THR 120 -15.170   5.179   0.981
  932    H    ILE 121           H        ILE 121 -12.654   4.097  -2.109
  933    HA   ILE 121           HA       ILE 121 -11.585   6.650  -1.188
  934    HB   ILE 121           HB       ILE 121 -10.760   3.958  -1.850
  935   HG12  ILE 121          2HG1      ILE 121  -9.330   6.218  -0.434
  936   HG13  ILE 121          1HG1      ILE 121 -10.496   5.123   0.310
  937   HG21  ILE 121          1HG2      ILE 121  -8.595   4.373  -2.839
  938   HG22  ILE 121          2HG2      ILE 121  -8.875   6.115  -2.825
  939   HG23  ILE 121          3HG2      ILE 121  -9.826   5.075  -3.886
  940   HD11  ILE 121          3HD1      ILE 121  -7.762   4.700   0.190
  941   HD12  ILE 121          1HD1      ILE 121  -8.369   3.719  -1.144
  942   HD13  ILE 121          2HD1      ILE 121  -8.973   3.454   0.491
  943    H    LYS 122           H        LYS 122 -12.132   5.041  -4.333
  944    HA   LYS 122           HA       LYS 122 -10.899   7.021  -5.980
  945    HB2  LYS 122           2HB      LYS 122 -12.622   4.658  -6.173
  946    HB3  LYS 122           1HB      LYS 122 -13.014   5.874  -7.391
  947    HG2  LYS 122           2HG      LYS 122 -11.183   5.305  -8.565
  948    HG3  LYS 122           1HG      LYS 122 -10.183   5.746  -7.182
  949    HD2  LYS 122           2HD      LYS 122 -11.462   3.187  -6.738
  950    HD3  LYS 122           1HD      LYS 122 -10.531   3.172  -8.235
  951    HE2  LYS 122           2HE      LYS 122  -8.701   4.394  -6.735
  952    HE3  LYS 122           1HE      LYS 122  -9.572   3.572  -5.422
  953    HZ1  LYS 122           3HZ      LYS 122  -9.515   1.586  -7.078
  954    HZ2  LYS 122           1HZ      LYS 122  -8.163   1.914  -6.111
  955    HZ3  LYS 122           2HZ      LYS 122  -8.181   2.407  -7.736
  956    H    SER 123           H        SER 123 -14.093   6.671  -4.557
  957    HA   SER 123           HA       SER 123 -15.193   9.008  -5.920
  958    HB2  SER 123           2HB      SER 123 -16.019   7.038  -3.820
  959    HB3  SER 123           1HB      SER 123 -16.988   8.487  -4.080
  960    HG   SER 123           HG       SER 123 -16.619   7.664  -6.451
  961    H    PHE 124           H        PHE 124 -13.306   8.351  -3.176
  962    HA   PHE 124           HA       PHE 124 -14.097  10.666  -1.570
  963    HB2  PHE 124           2HB      PHE 124 -12.988   8.367  -0.949
  964    HB3  PHE 124           1HB      PHE 124 -11.489   9.187  -1.381
  965    HD1  PHE 124           2HD      PHE 124 -10.840  11.306  -0.186
  966    HD2  PHE 124           1HD      PHE 124 -14.134   8.861   1.090
  967    HE1  PHE 124           2HE      PHE 124 -10.819  12.431   2.025
  968    HE2  PHE 124           1HE      PHE 124 -14.113   9.987   3.300
  969    HZ   PHE 124           HZ       PHE 124 -12.456  11.771   3.767
  970    H    ALA 125           H        ALA 125 -12.561  10.425  -4.454
  971    HA   ALA 125           HA       ALA 125 -11.078  12.983  -4.020
  972    HB1  ALA 125           1HB      ALA 125  -9.884  10.490  -4.157
  973    HB2  ALA 125           2HB      ALA 125  -9.077  12.017  -4.512
  974    HB3  ALA 125           3HB      ALA 125  -9.770  11.062  -5.822
  975    H    SER 126           H        SER 126 -13.659  12.366  -5.321
  976    HA   SER 126           HA       SER 126 -13.210  12.427  -8.218
  977    HB2  SER 126           2HB      SER 126 -15.826  13.156  -7.726
  978    HB3  SER 126           1HB      SER 126 -15.256  11.494  -7.858
  979    HG   SER 126           HG       SER 126 -16.128  12.887  -5.684
  980    H    SER 127           H        SER 127 -12.562  14.688  -5.976
  981    HA   SER 127           HA       SER 127 -13.870  17.010  -7.244
  982    HB2  SER 127           2HB      SER 127 -13.259  16.479  -4.726
  983    HB3  SER 127           1HB      SER 127 -11.686  17.127  -5.184
  984    HG   SER 127           HG       SER 127 -14.164  18.376  -4.962
  985    H    GLY 128           H        GLY 128 -12.965  17.800  -9.107
  986    HA2  GLY 128           2HA      GLY 128 -10.290  17.190  -9.964
  987    HA3  GLY 128           1HA      GLY 128 -11.337  18.412 -10.687
  988    H    LYS 129           H        LYS 129 -10.112  20.253 -10.735
  989    HA   LYS 129           HA       LYS 129  -9.235  21.399  -8.152
  990    HB2  LYS 129           2HB      LYS 129  -6.914  21.715  -9.107
  991    HB3  LYS 129           1HB      LYS 129  -7.340  20.030  -8.802
  992    HG2  LYS 129           2HG      LYS 129  -8.134  20.954 -11.473
  993    HG3  LYS 129           1HG      LYS 129  -6.391  21.019 -11.204
  994    HD2  LYS 129           2HD      LYS 129  -6.408  18.668 -10.464
  995    HD3  LYS 129           1HD      LYS 129  -8.151  18.598 -10.721
  996    HE2  LYS 129           2HE      LYS 129  -7.075  19.607 -13.134
  997    HE3  LYS 129           1HE      LYS 129  -6.038  18.245 -12.663
  998    HZ1  LYS 129           3HZ      LYS 129  -8.986  18.093 -12.475
  999    HZ2  LYS 129           1HZ      LYS 129  -7.865  16.820 -12.481
 1000    HZ3  LYS 129           2HZ      LYS 129  -8.172  17.687 -13.910
 1001    H    GLU 130           H        GLU 130  -8.118  23.647  -8.735
 1002    HA   GLU 130           HA       GLU 130  -9.563  24.855 -11.071
 1003    HB2  GLU 130           2HB      GLU 130  -9.991  25.213  -8.292
 1004    HB3  GLU 130           1HB      GLU 130  -9.211  26.687  -8.867
 1005    HG2  GLU 130           2HG      GLU 130 -10.903  26.674 -10.782
 1006    HG3  GLU 130           1HG      GLU 130 -11.766  25.428  -9.881
 1007    H    LYS 131           H        LYS 131  -8.589  27.239 -11.328
 1008    HA   LYS 131           HA       LYS 131  -5.762  27.532 -10.639
 1009    HB2  LYS 131           2HB      LYS 131  -6.417  25.896 -12.789
 1010    HB3  LYS 131           1HB      LYS 131  -6.049  27.440 -13.557
 1011    HG2  LYS 131           2HG      LYS 131  -3.924  27.497 -12.156
 1012    HG3  LYS 131           1HG      LYS 131  -4.266  25.821 -11.724
 1013    HD2  LYS 131           2HD      LYS 131  -3.857  25.039 -13.862
 1014    HD3  LYS 131           1HD      LYS 131  -4.326  26.560 -14.621
 1015    HE2  LYS 131           2HE      LYS 131  -2.095  27.230 -13.057
 1016    HE3  LYS 131           1HE      LYS 131  -1.676  25.678 -13.808
 1017    HZ1  LYS 131           3HZ      LYS 131  -1.274  27.731 -15.210
 1018    HZ2  LYS 131           1HZ      LYS 131  -2.960  27.876 -15.323
 1019    HZ3  LYS 131           2HZ      LYS 131  -2.185  26.494 -15.936
 1020    H    LEU 132           H        LEU 132  -4.909  29.600 -11.490
 1021    HA   LEU 132           HA       LEU 132  -7.111  31.548 -12.028
 1022    HB2  LEU 132           2HB      LEU 132  -4.525  31.491 -10.586
 1023    HB3  LEU 132           1HB      LEU 132  -4.862  32.993 -11.448
 1024    HG   LEU 132           HG       LEU 132  -5.730  33.019  -9.108
 1025   HD11  LEU 132          1HD1      LEU 132  -8.269  33.317 -10.007
 1026   HD12  LEU 132          2HD1      LEU 132  -7.401  33.337 -11.541
 1027   HD13  LEU 132          3HD1      LEU 132  -7.003  34.512 -10.288
 1028   HD21  LEU 132          3HD2      LEU 132  -6.484  30.402  -9.707
 1029   HD22  LEU 132          1HD2      LEU 132  -8.010  31.284  -9.685
 1030   HD23  LEU 132          2HD2      LEU 132  -6.957  31.312  -8.271
 1031    H    GLU 133           H        GLU 133  -5.817  29.798 -14.109
 1032    HA   GLU 133           HA       GLU 133  -4.903  32.003 -15.914
 1033    HB2  GLU 133           2HB      GLU 133  -3.251  30.132 -14.718
 1034    HB3  GLU 133           1HB      GLU 133  -3.581  29.405 -16.292
 1035    HG2  GLU 133           2HG      GLU 133  -1.916  30.754 -17.042
 1036    HG3  GLU 133           1HG      GLU 133  -3.131  32.032 -16.968
  Start of MODEL   26
    1    H1   MET   1           1HT      MET   1   5.232 -32.069  -2.832
    2    H2   MET   1           2HT      MET   1   6.262 -31.439  -1.637
    3    H3   MET   1           3HT      MET   1   6.902 -32.359  -2.914
    4    HA   MET   1           HA       MET   1   6.870 -30.644  -4.373
    5    HB2  MET   1           2HB      MET   1   4.963 -29.217  -4.564
    6    HB3  MET   1           1HB      MET   1   4.323 -30.782  -4.065
    7    HG2  MET   1           2HG      MET   1   5.006 -28.585  -2.096
    8    HG3  MET   1           1HG      MET   1   3.402 -28.782  -2.796
    9    HE1  MET   1           2HE      MET   1   5.803 -30.883   0.171
   10    HE2  MET   1           3HE      MET   1   4.626 -29.762   0.853
   11    HE3  MET   1           1HE      MET   1   5.721 -29.230  -0.432
   12    H    MET   2           H        MET   2   6.645 -27.931  -3.927
   13    HA   MET   2           HA       MET   2   8.488 -27.516  -1.601
   14    HB2  MET   2           2HB      MET   2   8.831 -27.024  -4.263
   15    HB3  MET   2           1HB      MET   2   8.202 -25.467  -3.724
   16    HG2  MET   2           2HG      MET   2   9.987 -25.108  -2.249
   17    HG3  MET   2           1HG      MET   2  10.392 -26.822  -2.171
   18    HE1  MET   2           3HE      MET   2  11.955 -27.705  -5.436
   19    HE2  MET   2           1HE      MET   2  10.230 -27.372  -5.641
   20    HE3  MET   2           2HE      MET   2  10.813 -28.155  -4.174
   21    H    GLU   3           H        GLU   3   7.520 -26.503   0.109
   22    HA   GLU   3           HA       GLU   3   5.187 -24.705  -0.426
   23    HB2  GLU   3           2HB      GLU   3   4.702 -25.195   1.991
   24    HB3  GLU   3           1HB      GLU   3   4.701 -26.641   0.976
   25    HG2  GLU   3           2HG      GLU   3   6.903 -27.254   1.709
   26    HG3  GLU   3           1HG      GLU   3   7.145 -25.686   2.487
   27    H    GLU   4           H        GLU   4   8.427 -24.742   0.506
   28    HA   GLU   4           HA       GLU   4   8.388 -22.615   2.431
   29    HB2  GLU   4           2HB      GLU   4  10.190 -24.332   2.074
   30    HB3  GLU   4           1HB      GLU   4  10.613 -23.503   0.574
   31    HG2  GLU   4           2HG      GLU   4  11.452 -21.638   1.678
   32    HG3  GLU   4           1HG      GLU   4  10.456 -21.910   3.108
   33    H    TYR   5           H        TYR   5   7.707 -22.589  -0.825
   34    HA   TYR   5           HA       TYR   5   8.960 -20.085  -1.593
   35    HB2  TYR   5           2HB      TYR   5   7.241 -22.168  -2.710
   36    HB3  TYR   5           1HB      TYR   5   6.790 -20.557  -3.269
   37    HD1  TYR   5           1HD      TYR   5   9.778 -22.767  -2.796
   38    HD2  TYR   5           2HD      TYR   5   7.998 -19.538  -5.001
   39    HE1  TYR   5           1HE      TYR   5  11.710 -22.762  -4.351
   40    HE2  TYR   5           2HE      TYR   5   9.931 -19.534  -6.556
   41    HH   TYR   5           HH       TYR   5  12.015 -20.314  -6.897
   42    H    LEU   6           H        LEU   6   5.900 -21.075  -0.290
   43    HA   LEU   6           HA       LEU   6   4.745 -18.360  -0.448
   44    HB2  LEU   6           2HB      LEU   6   2.754 -19.472   0.354
   45    HB3  LEU   6           1HB      LEU   6   3.502 -20.544  -0.828
   46    HG   LEU   6           HG       LEU   6   4.752 -21.314   1.492
   47   HD11  LEU   6          1HD1      LEU   6   1.941 -21.308   2.401
   48   HD12  LEU   6          2HD1      LEU   6   2.732 -19.733   2.433
   49   HD13  LEU   6          3HD1      LEU   6   3.424 -21.086   3.328
   50   HD21  LEU   6          3HD2      LEU   6   2.109 -22.465   0.576
   51   HD22  LEU   6          1HD2      LEU   6   3.484 -23.324   1.268
   52   HD23  LEU   6          2HD2      LEU   6   3.590 -22.655  -0.360
   53    H    GLY   7           H        GLY   7   6.361 -20.449   1.852
   54    HA2  GLY   7           2HA      GLY   7   5.524 -19.118   4.258
   55    HA3  GLY   7           1HA      GLY   7   6.979 -20.103   4.092
   56    H    VAL   8           H        VAL   8   8.150 -18.558   1.949
   57    HA   VAL   8           HA       VAL   8   9.222 -16.334   3.558
   58    HB   VAL   8           HB       VAL   8   9.920 -17.724   0.977
   59   HG11  VAL   8          1HG1      VAL   8  11.779 -16.187   0.668
   60   HG12  VAL   8          2HG1      VAL   8  11.337 -15.304   2.130
   61   HG13  VAL   8          3HG1      VAL   8  10.280 -15.257   0.719
   62   HG21  VAL   8          3HG2      VAL   8  11.525 -17.238   3.503
   63   HG22  VAL   8          1HG2      VAL   8  11.934 -18.328   2.178
   64   HG23  VAL   8          2HG2      VAL   8  10.557 -18.684   3.221
   65    H    PHE   9           H        PHE   9   7.099 -16.871   0.908
   66    HA   PHE   9           HA       PHE   9   7.186 -14.222  -0.257
   67    HB2  PHE   9           2HB      PHE   9   5.887 -16.742  -0.637
   68    HB3  PHE   9           1HB      PHE   9   4.639 -15.496  -0.582
   69    HD1  PHE   9           1HD      PHE   9   5.618 -13.175  -1.794
   70    HD2  PHE   9           2HD      PHE   9   6.568 -17.240  -2.808
   71    HE1  PHE   9           1HE      PHE   9   6.221 -12.461  -4.092
   72    HE2  PHE   9           2HE      PHE   9   7.171 -16.526  -5.105
   73    HZ   PHE   9           HZ       PHE   9   6.997 -14.137  -5.747
   74    H    VAL  10           H        VAL  10   5.470 -15.695   2.433
   75    HA   VAL  10           HA       VAL  10   3.647 -13.403   2.767
   76    HB   VAL  10           HB       VAL  10   4.229 -15.932   4.342
   77   HG11  VAL  10          1HG1      VAL  10   1.853 -14.106   4.719
   78   HG12  VAL  10          2HG1      VAL  10   3.331 -13.902   5.661
   79   HG13  VAL  10          3HG1      VAL  10   2.414 -15.405   5.773
   80   HG21  VAL  10          3HG2      VAL  10   3.154 -16.520   2.314
   81   HG22  VAL  10          1HG2      VAL  10   2.129 -15.086   2.344
   82   HG23  VAL  10          2HG2      VAL  10   1.833 -16.404   3.477
   83    H    ASP  11           H        ASP  11   6.526 -14.782   4.376
   84    HA   ASP  11           HA       ASP  11   6.601 -12.927   6.557
   85    HB2  ASP  11           2HB      ASP  11   7.867 -15.157   6.099
   86    HB3  ASP  11           1HB      ASP  11   9.013 -14.144   5.221
   87    H    GLU  12           H        GLU  12   7.267 -12.615   3.238
   88    HA   GLU  12           HA       GLU  12   8.978 -10.219   3.530
   89    HB2  GLU  12           2HB      GLU  12   7.945 -11.960   1.298
   90    HB3  GLU  12           1HB      GLU  12   8.655 -10.388   0.932
   91    HG2  GLU  12           2HG      GLU  12  10.532 -11.327   2.627
   92    HG3  GLU  12           1HG      GLU  12   9.952 -12.856   1.965
   93    H    THR  13           H        THR  13   5.704 -11.102   2.419
   94    HA   THR  13           HA       THR  13   4.918  -8.472   1.583
   95    HB   THR  13           HB       THR  13   3.881 -10.824   1.179
   96    HG1  THR  13           1HG      THR  13   1.948  -9.846   0.754
   97   HG21  THR  13          3HG2      THR  13   1.963 -10.285   3.341
   98   HG22  THR  13          1HG2      THR  13   3.560 -10.769   3.910
   99   HG23  THR  13          2HG2      THR  13   2.661 -11.815   2.812
  100    H    LYS  14           H        LYS  14   5.172 -10.000   4.713
  101    HA   LYS  14           HA       LYS  14   3.494  -8.023   6.095
  102    HB2  LYS  14           2HB      LYS  14   5.174 -10.419   6.757
  103    HB3  LYS  14           1HB      LYS  14   4.756  -9.305   8.061
  104    HG2  LYS  14           2HG      LYS  14   2.709 -10.226   8.183
  105    HG3  LYS  14           1HG      LYS  14   2.400  -9.743   6.515
  106    HD2  LYS  14           2HD      LYS  14   2.697 -11.848   5.744
  107    HD3  LYS  14           1HD      LYS  14   4.159 -12.075   6.704
  108    HE2  LYS  14           2HE      LYS  14   1.689 -11.993   8.317
  109    HE3  LYS  14           1HE      LYS  14   1.784 -13.369   7.199
  110    HZ1  LYS  14           3HZ      LYS  14   3.706 -14.131   8.140
  111    HZ2  LYS  14           1HZ      LYS  14   2.982 -13.454   9.515
  112    HZ3  LYS  14           2HZ      LYS  14   4.192 -12.597   8.685
  113    H    GLU  15           H        GLU  15   6.991  -8.783   5.890
  114    HA   GLU  15           HA       GLU  15   7.862  -6.601   7.528
  115    HB2  GLU  15           2HB      GLU  15   9.138  -8.214   5.304
  116    HB3  GLU  15           1HB      GLU  15  10.039  -7.063   6.292
  117    HG2  GLU  15           2HG      GLU  15   9.134  -8.347   8.325
  118    HG3  GLU  15           1HG      GLU  15   8.667  -9.603   7.177
  119    H    TYR  16           H        TYR  16   6.517  -6.704   4.433
  120    HA   TYR  16           HA       TYR  16   7.762  -4.208   3.480
  121    HB2  TYR  16           2HB      TYR  16   6.172  -6.461   2.427
  122    HB3  TYR  16           1HB      TYR  16   5.762  -4.899   1.719
  123    HD1  TYR  16           2HD      TYR  16   9.116  -5.612   3.059
  124    HD2  TYR  16           1HD      TYR  16   6.686  -5.437  -0.479
  125    HE1  TYR  16           2HE      TYR  16  11.156  -5.713   1.652
  126    HE2  TYR  16           1HE      TYR  16   8.726  -5.538  -1.885
  127    HH   TYR  16           HH       TYR  16  11.507  -4.789  -1.144
  128    H    LEU  17           H        LEU  17   4.533  -5.402   4.471
  129    HA   LEU  17           HA       LEU  17   3.101  -2.973   4.060
  130    HB2  LEU  17           2HB      LEU  17   2.826  -5.232   6.070
  131    HB3  LEU  17           1HB      LEU  17   1.599  -3.986   5.837
  132    HG   LEU  17           HG       LEU  17   2.658  -5.698   3.587
  133   HD11  LEU  17          1HD1      LEU  17   1.330  -6.812   5.610
  134   HD12  LEU  17          2HD1      LEU  17   0.982  -7.261   3.939
  135   HD13  LEU  17          3HD1      LEU  17  -0.056  -6.109   4.778
  136   HD21  LEU  17          3HD2      LEU  17   0.287  -4.927   2.731
  137   HD22  LEU  17          1HD2      LEU  17   1.654  -3.817   2.632
  138   HD23  LEU  17          2HD2      LEU  17   0.482  -3.656   3.939
  139    H    GLN  18           H        GLN  18   5.069  -4.141   6.741
  140    HA   GLN  18           HA       GLN  18   4.540  -1.920   8.507
  141    HB2  GLN  18           2HB      GLN  18   5.579  -3.414   9.832
  142    HB3  GLN  18           1HB      GLN  18   5.946  -4.386   8.416
  143    HG2  GLN  18           2HG      GLN  18   8.055  -3.338   8.107
  144    HG3  GLN  18           1HG      GLN  18   7.646  -2.017   9.202
  145   HE21  GLN  18          1HE2      GLN  18   7.020  -2.927  11.550
  146   HE22  GLN  18          2HE2      GLN  18   8.071  -4.114  12.156
  147    H    ASN  19           H        ASN  19   7.151  -2.789   6.347
  148    HA   ASN  19           HA       ASN  19   8.659  -0.374   6.570
  149    HB2  ASN  19           2HB      ASN  19   8.511  -2.789   4.937
  150    HB3  ASN  19           1HB      ASN  19   8.902  -1.378   3.949
  151   HD21  ASN  19          1HD2      ASN  19  11.156  -1.681   3.659
  152   HD22  ASN  19          2HD2      ASN  19  12.265  -1.766   4.942
  153    H    LEU  20           H        LEU  20   5.771  -1.312   4.984
  154    HA   LEU  20           HA       LEU  20   5.618   1.130   3.329
  155    HB2  LEU  20           2HB      LEU  20   4.887  -0.822   2.214
  156    HB3  LEU  20           1HB      LEU  20   4.060  -1.427   3.649
  157    HG   LEU  20           HG       LEU  20   2.468   0.522   3.449
  158   HD11  LEU  20          1HD1      LEU  20   2.391   1.697   1.287
  159   HD12  LEU  20          2HD1      LEU  20   3.815   0.808   0.745
  160   HD13  LEU  20          3HD1      LEU  20   3.946   1.957   2.077
  161   HD21  LEU  20          3HD2      LEU  20   1.960  -1.775   2.600
  162   HD22  LEU  20          1HD2      LEU  20   2.599  -1.299   1.026
  163   HD23  LEU  20          2HD2      LEU  20   1.158  -0.510   1.669
  164    H    ASN  21           H        ASN  21   4.777   0.100   6.445
  165    HA   ASN  21           HA       ASN  21   2.495   1.961   6.667
  166    HB2  ASN  21           2HB      ASN  21   3.701  -0.284   8.212
  167    HB3  ASN  21           1HB      ASN  21   2.924   0.995   9.150
  168   HD21  ASN  21          1HD2      ASN  21   1.868  -1.718   8.940
  169   HD22  ASN  21          2HD2      ASN  21   0.371  -1.618   8.147
  170    H    ASP  22           H        ASP  22   5.778   1.385   7.513
  171    HA   ASP  22           HA       ASP  22   6.068   3.630   9.240
  172    HB2  ASP  22           2HB      ASP  22   7.609   1.439   8.274
  173    HB3  ASP  22           1HB      ASP  22   8.530   2.912   7.966
  174    H    THR  23           H        THR  23   6.212   3.006   5.902
  175    HA   THR  23           HA       THR  23   7.377   5.529   5.014
  176    HB   THR  23           HB       THR  23   5.712   3.342   3.763
  177    HG1  THR  23           1HG      THR  23   7.609   2.452   4.254
  178   HG21  THR  23          3HG2      THR  23   7.476   5.254   2.244
  179   HG22  THR  23          1HG2      THR  23   5.799   5.663   2.601
  180   HG23  THR  23          2HG2      THR  23   6.172   4.237   1.633
  181    H    LEU  24           H        LEU  24   4.143   4.084   5.298
  182    HA   LEU  24           HA       LEU  24   2.746   6.445   4.301
  183    HB2  LEU  24           2HB      LEU  24   2.092   3.769   5.510
  184    HB3  LEU  24           1HB      LEU  24   0.827   4.994   5.431
  185    HG   LEU  24           HG       LEU  24   2.486   4.262   3.014
  186   HD11  LEU  24          1HD1      LEU  24   0.435   2.692   4.365
  187   HD12  LEU  24          2HD1      LEU  24   1.464   2.248   3.002
  188   HD13  LEU  24          3HD1      LEU  24  -0.047   3.113   2.721
  189   HD21  LEU  24          3HD2      LEU  24  -0.354   5.188   2.948
  190   HD22  LEU  24          1HD2      LEU  24   0.967   5.543   1.835
  191   HD23  LEU  24          2HD2      LEU  24   0.876   6.373   3.388
  192    H    LEU  25           H        LEU  25   3.802   5.122   7.380
  193    HA   LEU  25           HA       LEU  25   2.166   6.950   8.989
  194    HB2  LEU  25           2HB      LEU  25   4.467   5.069   9.498
  195    HB3  LEU  25           1HB      LEU  25   3.749   6.041  10.790
  196    HG   LEU  25           HG       LEU  25   2.069   4.377   8.945
  197   HD11  LEU  25          1HD1      LEU  25   3.602   3.551  11.398
  198   HD12  LEU  25          2HD1      LEU  25   3.393   2.686   9.875
  199   HD13  LEU  25          3HD1      LEU  25   2.058   2.782  11.024
  200   HD21  LEU  25          3HD2      LEU  25   0.367   4.755  10.526
  201   HD22  LEU  25          1HD2      LEU  25   1.241   6.289  10.516
  202   HD23  LEU  25          2HD2      LEU  25   1.517   5.122  11.812
  203    H    GLU  26           H        GLU  26   5.087   7.130   7.312
  204    HA   GLU  26           HA       GLU  26   6.020   9.494   8.830
  205    HB2  GLU  26           2HB      GLU  26   7.129   7.772   6.591
  206    HB3  GLU  26           1HB      GLU  26   7.924   9.261   7.106
  207    HG2  GLU  26           2HG      GLU  26   8.289   8.404   9.316
  208    HG3  GLU  26           1HG      GLU  26   7.242   7.015   9.017
  209    H    LEU  27           H        LEU  27   4.446   8.360   6.040
  210    HA   LEU  27           HA       LEU  27   4.551  10.708   4.458
  211    HB2  LEU  27           2HB      LEU  27   4.102   8.499   3.539
  212    HB3  LEU  27           1HB      LEU  27   2.700   8.319   4.591
  213    HG   LEU  27           HG       LEU  27   1.716  10.352   3.454
  214   HD11  LEU  27          1HD1      LEU  27   3.874   9.791   1.401
  215   HD12  LEU  27          2HD1      LEU  27   3.948  11.125   2.554
  216   HD13  LEU  27          3HD1      LEU  27   2.661  11.070   1.349
  217   HD21  LEU  27          3HD2      LEU  27   1.264   9.021   1.283
  218   HD22  LEU  27          1HD2      LEU  27   0.823   8.252   2.808
  219   HD23  LEU  27          2HD2      LEU  27   2.308   7.784   1.981
  220    H    GLU  28           H        GLU  28   2.529   9.541   7.068
  221    HA   GLU  28           HA       GLU  28   0.338  11.396   6.740
  222    HB2  GLU  28           2HB      GLU  28   1.482  10.050   9.219
  223    HB3  GLU  28           1HB      GLU  28  -0.142  10.716   9.070
  224    HG2  GLU  28           2HG      GLU  28   0.019   9.008   6.898
  225    HG3  GLU  28           1HG      GLU  28   0.907   8.143   8.152
  226    H    LYS  29           H        LYS  29   3.404  11.408   8.546
  227    HA   LYS  29           HA       LYS  29   2.939  14.030   9.719
  228    HB2  LYS  29           2HB      LYS  29   4.608  13.284  11.040
  229    HB3  LYS  29           1HB      LYS  29   4.590  11.809  10.084
  230    HG2  LYS  29           2HG      LYS  29   6.116  13.347   8.469
  231    HG3  LYS  29           1HG      LYS  29   6.515  14.069  10.031
  232    HD2  LYS  29           2HD      LYS  29   6.583  11.121   9.411
  233    HD3  LYS  29           1HD      LYS  29   8.003  12.166   9.436
  234    HE2  LYS  29           2HE      LYS  29   6.145  11.875  11.819
  235    HE3  LYS  29           1HE      LYS  29   7.593  10.872  11.598
  236    HZ1  LYS  29           3HZ      LYS  29   8.772  13.076  11.172
  237    HZ2  LYS  29           1HZ      LYS  29   8.363  12.716  12.778
  238    HZ3  LYS  29           2HZ      LYS  29   7.417  13.811  11.887
  239    H    ASN  30           H        ASN  30   4.129  12.765   6.818
  240    HA   ASN  30           HA       ASN  30   4.531  15.462   5.706
  241    HB2  ASN  30           2HB      ASN  30   6.679  13.698   6.549
  242    HB3  ASN  30           1HB      ASN  30   6.755  13.947   4.805
  243   HD21  ASN  30          1HD2      ASN  30   8.615  15.062   6.851
  244   HD22  ASN  30          2HD2      ASN  30   8.518  16.751   6.699
  245    HA   PRO  31           HA       PRO  31   2.588  12.479   2.953
  246    HB2  PRO  31           2HB      PRO  31   0.224  13.798   2.772
  247    HB3  PRO  31           1HB      PRO  31   0.625  12.699   4.100
  248    HG2  PRO  31           2HG      PRO  31   0.435  15.620   4.098
  249    HG3  PRO  31           1HG      PRO  31   0.254  14.468   5.427
  250    HD2  PRO  31           2HD      PRO  31   2.529  16.040   4.791
  251    HD3  PRO  31           1HD      PRO  31   2.372  14.808   6.065
  252    H    GLU  32           H        GLU  32   4.193  15.145   2.529
  253    HA   GLU  32           HA       GLU  32   3.272  15.523  -0.284
  254    HB2  GLU  32           2HB      GLU  32   4.201  18.027   0.730
  255    HB3  GLU  32           1HB      GLU  32   2.573  17.621   0.196
  256    HG2  GLU  32           2HG      GLU  32   1.896  16.990   2.389
  257    HG3  GLU  32           1HG      GLU  32   3.565  16.932   2.966
  258    H    ASP  33           H        ASP  33   5.703  14.641   1.706
  259    HA   ASP  33           HA       ASP  33   7.980  16.058   0.755
  260    HB2  ASP  33           2HB      ASP  33   9.140  13.920   1.567
  261    HB3  ASP  33           1HB      ASP  33   8.132  14.756   2.749
  262    H    MET  34           H        MET  34   5.978  13.760  -0.711
  263    HA   MET  34           HA       MET  34   5.998  12.788  -2.848
  264    HB2  MET  34           2HB      MET  34   7.797  15.101  -2.907
  265    HB3  MET  34           1HB      MET  34   8.257  13.865  -4.080
  266    HG2  MET  34           2HG      MET  34   5.361  14.533  -3.874
  267    HG3  MET  34           1HG      MET  34   6.410  15.730  -4.633
  268    HE1  MET  34           3HE      MET  34   4.605  13.851  -7.564
  269    HE2  MET  34           1HE      MET  34   4.922  15.419  -6.806
  270    HE3  MET  34           2HE      MET  34   3.983  14.196  -5.953
  271    H    GLU  35           H        GLU  35   8.173  12.241  -0.482
  272    HA   GLU  35           HA       GLU  35   9.758  10.296  -2.079
  273    HB2  GLU  35           2HB      GLU  35  11.357  10.439  -0.297
  274    HB3  GLU  35           1HB      GLU  35  10.793  12.093  -0.520
  275    HG2  GLU  35           2HG      GLU  35   9.202  11.823   1.330
  276    HG3  GLU  35           1HG      GLU  35   9.718  10.150   1.544
  277    H    LEU  36           H        LEU  36   7.738  10.733   0.783
  278    HA   LEU  36           HA       LEU  36   7.564   7.863   1.349
  279    HB2  LEU  36           2HB      LEU  36   5.853  10.231   2.203
  280    HB3  LEU  36           1HB      LEU  36   5.850   8.637   2.958
  281    HG   LEU  36           HG       LEU  36   8.084  10.660   2.915
  282   HD11  LEU  36          1HD1      LEU  36   6.662   9.179   5.133
  283   HD12  LEU  36          2HD1      LEU  36   6.400  10.866   4.695
  284   HD13  LEU  36          3HD1      LEU  36   7.953  10.358   5.355
  285   HD21  LEU  36          3HD2      LEU  36   9.063   8.478   2.386
  286   HD22  LEU  36          1HD2      LEU  36   8.179   7.737   3.720
  287   HD23  LEU  36          2HD2      LEU  36   9.454   8.910   4.050
  288    H    ILE  37           H        ILE  37   6.048  10.171  -0.752
  289    HA   ILE  37           HA       ILE  37   3.585   8.670  -1.203
  290    HB   ILE  37           HB       ILE  37   5.057  10.957  -2.528
  291   HG12  ILE  37          2HG1      ILE  37   2.433  10.720  -1.020
  292   HG13  ILE  37          1HG1      ILE  37   3.921  11.448  -0.414
  293   HG21  ILE  37          1HG2      ILE  37   3.970   9.900  -4.367
  294   HG22  ILE  37          2HG2      ILE  37   2.888  11.201  -3.871
  295   HG23  ILE  37          3HG2      ILE  37   2.537   9.536  -3.405
  296   HD11  ILE  37          3HD1      ILE  37   2.458  12.421  -2.881
  297   HD12  ILE  37          1HD1      ILE  37   3.818  13.203  -2.074
  298   HD13  ILE  37          2HD1      ILE  37   2.247  13.121  -1.276
  299    H    ASN  38           H        ASN  38   6.816   8.873  -2.668
  300    HA   ASN  38           HA       ASN  38   6.024   7.016  -4.828
  301    HB2  ASN  38           2HB      ASN  38   7.672   9.123  -4.792
  302    HB3  ASN  38           1HB      ASN  38   8.837   7.888  -4.315
  303   HD21  ASN  38          1HD2      ASN  38   9.848   8.342  -6.510
  304   HD22  ASN  38          2HD2      ASN  38   9.194   7.574  -7.875
  305    H    GLU  39           H        GLU  39   7.505   6.989  -1.742
  306    HA   GLU  39           HA       GLU  39   8.876   4.430  -2.046
  307    HB2  GLU  39           2HB      GLU  39   8.162   6.288   0.222
  308    HB3  GLU  39           1HB      GLU  39   8.913   4.723   0.536
  309    HG2  GLU  39           2HG      GLU  39  10.294   6.127  -1.598
  310    HG3  GLU  39           1HG      GLU  39  10.238   7.103  -0.130
  311    H    ALA  40           H        ALA  40   5.755   5.570  -1.247
  312    HA   ALA  40           HA       ALA  40   4.833   2.994  -0.124
  313    HB1  ALA  40           1HB      ALA  40   4.176   5.279   0.738
  314    HB2  ALA  40           2HB      ALA  40   2.804   4.257   0.312
  315    HB3  ALA  40           3HB      ALA  40   3.321   5.543  -0.780
  316    H    PHE  41           H        PHE  41   4.121   5.123  -2.934
  317    HA   PHE  41           HA       PHE  41   2.233   3.526  -4.269
  318    HB2  PHE  41           2HB      PHE  41   2.738   5.677  -5.125
  319    HB3  PHE  41           1HB      PHE  41   4.472   5.358  -5.137
  320    HD1  PHE  41           1HD      PHE  41   5.435   3.756  -6.814
  321    HD2  PHE  41           2HD      PHE  41   1.349   5.071  -6.979
  322    HE1  PHE  41           1HE      PHE  41   5.283   2.989  -9.168
  323    HE2  PHE  41           2HE      PHE  41   1.197   4.304  -9.332
  324    HZ   PHE  41           HZ       PHE  41   3.164   3.262 -10.426
  325    H    ARG  42           H        ARG  42   5.743   3.158  -4.040
  326    HA   ARG  42           HA       ARG  42   5.927   1.035  -6.030
  327    HB2  ARG  42           2HB      ARG  42   7.724   2.088  -3.824
  328    HB3  ARG  42           1HB      ARG  42   8.229   0.841  -4.966
  329    HG2  ARG  42           2HG      ARG  42   7.776   2.378  -6.845
  330    HG3  ARG  42           1HG      ARG  42   7.284   3.628  -5.702
  331    HD2  ARG  42           2HD      ARG  42   9.485   4.262  -5.825
  332    HD3  ARG  42           1HD      ARG  42   9.747   2.911  -4.703
  333    HE   ARG  42           HE       ARG  42   9.671   2.196  -7.565
  334   HH11  ARG  42          1HH2      ARG  42  11.870   3.915  -5.774
  335   HH12  ARG  42          2HH2      ARG  42  13.161   2.767  -5.895
  336   HH21  ARG  42          1HH1      ARG  42  11.182   0.287  -7.292
  337   HH22  ARG  42          2HH1      ARG  42  12.772   0.713  -6.754
  338    H    ALA  43           H        ALA  43   6.542   0.956  -2.492
  339    HA   ALA  43           HA       ALA  43   6.589  -1.763  -2.017
  340    HB1  ALA  43           1HB      ALA  43   6.877  -0.103  -0.277
  341    HB2  ALA  43           2HB      ALA  43   5.528  -1.136   0.196
  342    HB3  ALA  43           3HB      ALA  43   5.220   0.464  -0.480
  343    H    LEU  44           H        LEU  44   3.579   0.193  -2.079
  344    HA   LEU  44           HA       LEU  44   1.817  -2.071  -1.866
  345    HB2  LEU  44           2HB      LEU  44   1.600   0.797  -2.791
  346    HB3  LEU  44           1HB      LEU  44   0.201  -0.280  -2.834
  347    HG   LEU  44           HG       LEU  44   1.872   0.102  -0.348
  348   HD11  LEU  44          1HD1      LEU  44  -0.312   1.779  -1.502
  349   HD12  LEU  44          2HD1      LEU  44   1.066   2.258  -0.509
  350   HD13  LEU  44          3HD1      LEU  44  -0.335   1.491   0.238
  351   HD21  LEU  44          3HD2      LEU  44  -0.743  -1.192  -1.062
  352   HD22  LEU  44          1HD2      LEU  44  -0.499  -0.579   0.574
  353   HD23  LEU  44          2HD2      LEU  44   0.574  -1.820  -0.072
  354    H    HIS  45           H        HIS  45   3.360  -0.426  -4.574
  355    HA   HIS  45           HA       HIS  45   1.818  -1.778  -6.648
  356    HB2  HIS  45           2HB      HIS  45   2.884   0.367  -7.055
  357    HB3  HIS  45           1HB      HIS  45   4.451  -0.266  -6.551
  358    HD1  HIS  45           1HD      HIS  45   5.449   0.274  -8.925
  359    HD2  HIS  45           2HD      HIS  45   2.330  -2.492  -8.963
  360    HE1  HIS  45           1HE      HIS  45   5.483  -0.814 -11.212
  361    H    THR  46           H        THR  46   4.739  -2.356  -4.811
  362    HA   THR  46           HA       THR  46   5.592  -4.652  -6.437
  363    HB   THR  46           HB       THR  46   6.534  -2.972  -4.181
  364    HG1  THR  46           1HG      THR  46   8.548  -3.783  -5.388
  365   HG21  THR  46          3HG2      THR  46   8.273  -4.785  -3.606
  366   HG22  THR  46          1HG2      THR  46   7.132  -5.927  -4.317
  367   HG23  THR  46          2HG2      THR  46   6.660  -4.965  -2.915
  368    H    LEU  47           H        LEU  47   3.943  -3.998  -3.362
  369    HA   LEU  47           HA       LEU  47   3.830  -6.753  -2.474
  370    HB2  LEU  47           2HB      LEU  47   2.889  -4.081  -1.715
  371    HB3  LEU  47           1HB      LEU  47   1.716  -5.343  -1.331
  372    HG   LEU  47           HG       LEU  47   4.647  -5.502  -0.593
  373   HD11  LEU  47          1HD1      LEU  47   3.891  -3.708   0.720
  374   HD12  LEU  47          2HD1      LEU  47   3.603  -5.099   1.766
  375   HD13  LEU  47          3HD1      LEU  47   2.266  -4.379   0.868
  376   HD21  LEU  47          3HD2      LEU  47   3.593  -7.181   1.074
  377   HD22  LEU  47          1HD2      LEU  47   3.718  -7.682  -0.613
  378   HD23  LEU  47          2HD2      LEU  47   2.174  -7.121   0.027
  379    H    LYS  48           H        LYS  48   1.746  -4.642  -4.409
  380    HA   LYS  48           HA       LYS  48  -0.552  -6.358  -4.554
  381    HB2  LYS  48           2HB      LYS  48  -0.674  -4.029  -5.136
  382    HB3  LYS  48           1HB      LYS  48   0.639  -4.189  -6.303
  383    HG2  LYS  48           2HG      LYS  48  -1.186  -6.063  -7.195
  384    HG3  LYS  48           1HG      LYS  48  -2.219  -4.755  -6.625
  385    HD2  LYS  48           2HD      LYS  48  -1.805  -3.993  -8.759
  386    HD3  LYS  48           1HD      LYS  48  -0.436  -3.264  -7.917
  387    HE2  LYS  48           2HE      LYS  48   1.091  -4.713  -8.860
  388    HE3  LYS  48           1HE      LYS  48  -0.077  -6.046  -8.947
  389    HZ1  LYS  48           3HZ      LYS  48  -0.628  -3.627 -10.501
  390    HZ2  LYS  48           1HZ      LYS  48  -1.015  -5.241 -10.846
  391    HZ3  LYS  48           2HZ      LYS  48   0.571  -4.680 -11.086
  392    H    GLY  49           H        GLY  49   2.322  -5.969  -6.640
  393    HA2  GLY  49           2HA      GLY  49   1.565  -7.873  -8.628
  394    HA3  GLY  49           1HA      GLY  49   3.224  -7.385  -8.280
  395    H    MET  50           H        MET  50   2.975  -8.236  -5.437
  396    HA   MET  50           HA       MET  50   3.761 -11.028  -5.814
  397    HB2  MET  50           2HB      MET  50   3.456  -9.135  -3.472
  398    HB3  MET  50           1HB      MET  50   3.980 -10.805  -3.265
  399    HG2  MET  50           2HG      MET  50   5.711 -10.202  -5.147
  400    HG3  MET  50           1HG      MET  50   5.385  -8.542  -4.652
  401    HE1  MET  50           3HE      MET  50   4.633  -8.413  -2.206
  402    HE2  MET  50           1HE      MET  50   6.029  -8.234  -1.135
  403    HE3  MET  50           2HE      MET  50   5.002  -9.660  -1.018
  404    H    ALA  51           H        ALA  51   0.838  -9.343  -5.028
  405    HA   ALA  51           HA       ALA  51  -0.421 -11.684  -3.724
  406    HB1  ALA  51           1HB      ALA  51  -2.379  -9.984  -3.784
  407    HB2  ALA  51           2HB      ALA  51  -1.184  -8.839  -4.394
  408    HB3  ALA  51           3HB      ALA  51  -0.974  -9.565  -2.802
  409    H    GLY  52           H        GLY  52   0.061 -10.493  -6.870
  410    HA2  GLY  52           2HA      GLY  52  -2.424 -11.664  -7.960
  411    HA3  GLY  52           1HA      GLY  52  -1.196 -10.796  -8.886
  412    H    THR  53           H        THR  53   1.048 -12.219  -7.820
  413    HA   THR  53           HA       THR  53   0.962 -14.596  -9.517
  414    HB   THR  53           HB       THR  53   2.949 -13.082  -7.851
  415    HG1  THR  53           1HG      THR  53   2.541 -13.756 -10.543
  416   HG21  THR  53          3HG2      THR  53   4.669 -14.793  -8.548
  417   HG22  THR  53          1HG2      THR  53   3.333 -15.852  -9.005
  418   HG23  THR  53          2HG2      THR  53   3.528 -15.354  -7.324
  419    H    MET  54           H        MET  54   0.228 -13.876  -6.303
  420    HA   MET  54           HA       MET  54   0.900 -16.530  -5.212
  421    HB2  MET  54           2HB      MET  54   0.695 -13.977  -4.206
  422    HB3  MET  54           1HB      MET  54  -0.826 -14.699  -3.681
  423    HG2  MET  54           2HG      MET  54   0.249 -15.835  -2.066
  424    HG3  MET  54           1HG      MET  54   1.277 -16.605  -3.274
  425    HE1  MET  54           3HE      MET  54   4.098 -14.307  -3.898
  426    HE2  MET  54           1HE      MET  54   2.932 -15.498  -4.490
  427    HE3  MET  54           2HE      MET  54   4.120 -15.953  -3.270
  428    H    GLY  55           H        GLY  55  -1.451 -15.465  -7.206
  429    HA2  GLY  55           2HA      GLY  55  -3.433 -16.568  -7.877
  430    HA3  GLY  55           1HA      GLY  55  -3.238 -17.670  -6.513
  431    H    PHE  56           H        PHE  56  -2.895 -14.573  -5.331
  432    HA   PHE  56           HA       PHE  56  -5.814 -14.466  -4.620
  433    HB2  PHE  56           2HB      PHE  56  -3.276 -13.862  -3.081
  434    HB3  PHE  56           1HB      PHE  56  -4.872 -13.377  -2.505
  435    HD1  PHE  56           2HD      PHE  56  -6.577 -15.612  -3.313
  436    HD2  PHE  56           1HD      PHE  56  -2.595 -15.647  -1.704
  437    HE1  PHE  56           2HE      PHE  56  -6.954 -17.897  -2.430
  438    HE2  PHE  56           1HE      PHE  56  -2.972 -17.934  -0.820
  439    HZ   PHE  56           HZ       PHE  56  -5.151 -19.059  -1.185
  440    H    SER  57           H        SER  57  -5.390 -13.149  -6.880
  441    HA   SER  57           HA       SER  57  -4.263 -10.530  -6.722
  442    HB2  SER  57           2HB      SER  57  -6.596 -11.181  -8.477
  443    HB3  SER  57           1HB      SER  57  -5.110 -10.327  -8.881
  444    HG   SER  57           HG       SER  57  -4.576 -12.215  -9.664
  445    H    SER  58           H        SER  58  -7.133 -11.836  -5.453
  446    HA   SER  58           HA       SER  58  -8.863  -9.555  -5.423
  447    HB2  SER  58           2HB      SER  58  -8.494 -11.906  -3.535
  448    HB3  SER  58           1HB      SER  58  -9.861 -10.797  -3.465
  449    HG   SER  58           HG       SER  58 -10.711 -11.959  -4.983
  450    H    MET  59           H        MET  59  -6.272 -10.693  -3.322
  451    HA   MET  59           HA       MET  59  -6.552  -8.439  -1.457
  452    HB2  MET  59           2HB      MET  59  -5.909 -10.690  -0.697
  453    HB3  MET  59           1HB      MET  59  -4.531 -10.681  -1.798
  454    HG2  MET  59           2HG      MET  59  -3.910  -8.457  -0.513
  455    HG3  MET  59           1HG      MET  59  -4.934  -9.144   0.748
  456    HE1  MET  59           3HE      MET  59  -2.504 -11.728  -1.591
  457    HE2  MET  59           1HE      MET  59  -1.202 -10.588  -1.223
  458    HE3  MET  59           2HE      MET  59  -2.704 -10.013  -1.943
  459    H    ALA  60           H        ALA  60  -4.879  -9.259  -4.359
  460    HA   ALA  60           HA       ALA  60  -2.722  -7.314  -4.049
  461    HB1  ALA  60           1HB      ALA  60  -3.638  -8.412  -6.683
  462    HB2  ALA  60           2HB      ALA  60  -3.031  -9.553  -5.482
  463    HB3  ALA  60           3HB      ALA  60  -1.999  -8.246  -6.057
  464    H    LYS  61           H        LYS  61  -5.909  -7.448  -5.616
  465    HA   LYS  61           HA       LYS  61  -5.657  -4.942  -7.035
  466    HB2  LYS  61           2HB      LYS  61  -8.027  -6.506  -5.941
  467    HB3  LYS  61           1HB      LYS  61  -8.172  -5.151  -7.062
  468    HG2  LYS  61           2HG      LYS  61  -7.471  -6.385  -8.840
  469    HG3  LYS  61           1HG      LYS  61  -6.254  -7.239  -7.887
  470    HD2  LYS  61           2HD      LYS  61  -7.856  -8.903  -8.440
  471    HD3  LYS  61           1HD      LYS  61  -8.227  -8.452  -6.774
  472    HE2  LYS  61           2HE      LYS  61 -10.351  -8.156  -7.559
  473    HE3  LYS  61           1HE      LYS  61  -9.720  -6.627  -8.201
  474    HZ1  LYS  61           3HZ      LYS  61  -8.988  -7.868 -10.191
  475    HZ2  LYS  61           1HZ      LYS  61 -10.674  -7.869 -10.004
  476    HZ3  LYS  61           2HZ      LYS  61  -9.775  -9.252  -9.596
  477    H    LEU  62           H        LEU  62  -6.328  -5.890  -3.776
  478    HA   LEU  62           HA       LEU  62  -7.472  -3.401  -2.854
  479    HB2  LEU  62           2HB      LEU  62  -7.788  -5.542  -1.721
  480    HB3  LEU  62           1HB      LEU  62  -6.042  -5.734  -1.535
  481    HG   LEU  62           HG       LEU  62  -5.905  -4.025   0.068
  482   HD11  LEU  62          1HD1      LEU  62  -8.388  -3.050  -1.244
  483   HD12  LEU  62          2HD1      LEU  62  -7.000  -2.140  -0.647
  484   HD13  LEU  62          3HD1      LEU  62  -8.228  -2.716   0.480
  485   HD21  LEU  62          3HD2      LEU  62  -7.263  -6.128   0.730
  486   HD22  LEU  62          1HD2      LEU  62  -8.673  -5.069   0.664
  487   HD23  LEU  62          2HD2      LEU  62  -7.364  -4.726   1.796
  488    H    CYS  63           H        CYS  63  -4.209  -4.762  -3.152
  489    HA   CYS  63           HA       CYS  63  -2.888  -2.604  -1.703
  490    HB2  CYS  63           2HB      CYS  63  -2.243  -5.074  -3.178
  491    HB3  CYS  63           1HB      CYS  63  -1.009  -3.821  -3.315
  492    HG   CYS  63           HG       CYS  63  -1.455  -5.486  -0.874
  493    H    HIS  64           H        HIS  64  -3.478  -3.358  -5.158
  494    HA   HIS  64           HA       HIS  64  -1.946  -1.185  -6.232
  495    HB2  HIS  64           2HB      HIS  64  -3.022  -3.250  -7.361
  496    HB3  HIS  64           1HB      HIS  64  -4.513  -2.310  -7.376
  497    HD1  HIS  64           1HD      HIS  64  -3.158  -3.060 -10.047
  498    HD2  HIS  64           2HD      HIS  64  -2.440   0.512  -8.018
  499    HE1  HIS  64           1HE      HIS  64  -2.302  -1.414 -11.772
  500    H    THR  65           H        THR  65  -5.128  -1.411  -4.802
  501    HA   THR  65           HA       THR  65  -6.144   1.120  -5.719
  502    HB   THR  65           HB       THR  65  -6.848  -1.098  -3.971
  503    HG1  THR  65           1HG      THR  65  -8.181  -0.782  -5.591
  504   HG21  THR  65          3HG2      THR  65  -7.268   1.683  -2.923
  505   HG22  THR  65          1HG2      THR  65  -6.847   0.212  -2.048
  506   HG23  THR  65          2HG2      THR  65  -8.493   0.448  -2.632
  507    H    LEU  66           H        LEU  66  -4.375   0.087  -2.798
  508    HA   LEU  66           HA       LEU  66  -4.357   2.604  -1.421
  509    HB2  LEU  66           2HB      LEU  66  -2.214   0.448  -1.523
  510    HB3  LEU  66           1HB      LEU  66  -2.502   1.585  -0.206
  511    HG   LEU  66           HG       LEU  66  -4.307  -0.664  -1.115
  512   HD11  LEU  66          1HD1      LEU  66  -3.890  -0.637   1.672
  513   HD12  LEU  66          2HD1      LEU  66  -2.313  -0.325   0.948
  514   HD13  LEU  66          3HD1      LEU  66  -3.214  -1.775   0.507
  515   HD21  LEU  66          3HD2      LEU  66  -6.022   0.649  -0.448
  516   HD22  LEU  66          1HD2      LEU  66  -4.923   1.866   0.198
  517   HD23  LEU  66          2HD2      LEU  66  -5.383   0.478   1.184
  518    H    GLU  67           H        GLU  67  -1.949   1.087  -3.573
  519    HA   GLU  67           HA       GLU  67  -0.165   3.316  -3.730
  520    HB2  GLU  67           2HB      GLU  67   0.641   1.188  -4.353
  521    HB3  GLU  67           1HB      GLU  67  -0.776   0.845  -5.343
  522    HG2  GLU  67           2HG      GLU  67   0.917   3.175  -6.131
  523    HG3  GLU  67           1HG      GLU  67   1.566   1.563  -6.429
  524    H    ASN  68           H        ASN  68  -3.235   2.735  -5.217
  525    HA   ASN  68           HA       ASN  68  -2.890   4.318  -7.593
  526    HB2  ASN  68           2HB      ASN  68  -4.931   2.937  -6.109
  527    HB3  ASN  68           1HB      ASN  68  -5.526   4.528  -6.581
  528   HD21  ASN  68          1HD2      ASN  68  -3.245   2.353  -8.322
  529   HD22  ASN  68          2HD2      ASN  68  -4.193   2.236  -9.725
  530    H    ILE  69           H        ILE  69  -4.061   5.033  -4.320
  531    HA   ILE  69           HA       ILE  69  -4.555   7.824  -4.772
  532    HB   ILE  69           HB       ILE  69  -4.076   6.031  -2.408
  533   HG12  ILE  69          2HG1      ILE  69  -6.482   6.724  -2.029
  534   HG13  ILE  69          1HG1      ILE  69  -6.407   7.522  -3.597
  535   HG21  ILE  69          1HG2      ILE  69  -5.187   8.511  -1.551
  536   HG22  ILE  69          2HG2      ILE  69  -3.730   8.886  -2.467
  537   HG23  ILE  69          3HG2      ILE  69  -3.641   7.806  -1.081
  538   HD11  ILE  69          3HD1      ILE  69  -7.332   5.149  -3.615
  539   HD12  ILE  69          1HD1      ILE  69  -5.698   4.617  -3.225
  540   HD13  ILE  69          2HD1      ILE  69  -6.012   5.471  -4.736
  541    H    LEU  70           H        LEU  70  -1.871   5.932  -3.825
  542    HA   LEU  70           HA       LEU  70  -0.115   8.200  -3.274
  543    HB2  LEU  70           2HB      LEU  70   0.614   5.322  -3.893
  544    HB3  LEU  70           1HB      LEU  70   1.560   6.482  -2.958
  545    HG   LEU  70           HG       LEU  70  -1.050   5.176  -2.191
  546   HD11  LEU  70          1HD1      LEU  70   1.632   4.562  -1.687
  547   HD12  LEU  70          2HD1      LEU  70   0.228   3.905  -0.847
  548   HD13  LEU  70          3HD1      LEU  70   1.055   5.323  -0.204
  549   HD21  LEU  70          3HD2      LEU  70   0.034   7.801  -1.444
  550   HD22  LEU  70          1HD2      LEU  70  -0.309   6.764  -0.058
  551   HD23  LEU  70          2HD2      LEU  70  -1.588   7.149  -1.210
  552    H    ASP  71           H        ASP  71  -1.397   6.705  -6.005
  553    HA   ASP  71           HA       ASP  71   0.871   7.299  -7.771
  554    HB2  ASP  71           2HB      ASP  71  -0.852   5.405  -8.014
  555    HB3  ASP  71           1HB      ASP  71  -2.007   6.651  -8.486
  556    H    LYS  72           H        LYS  72  -2.502   8.526  -7.318
  557    HA   LYS  72           HA       LYS  72  -2.112  10.803  -9.013
  558    HB2  LYS  72           2HB      LYS  72  -3.849  10.124  -6.667
  559    HB3  LYS  72           1HB      LYS  72  -4.118  11.544  -7.673
  560    HG2  LYS  72           2HG      LYS  72  -4.659  10.274  -9.549
  561    HG3  LYS  72           1HG      LYS  72  -3.797   8.855  -8.951
  562    HD2  LYS  72           2HD      LYS  72  -6.398   9.970  -7.937
  563    HD3  LYS  72           1HD      LYS  72  -6.136   8.427  -8.740
  564    HE2  LYS  72           2HE      LYS  72  -4.388   8.349  -6.584
  565    HE3  LYS  72           1HE      LYS  72  -5.863   9.085  -5.929
  566    HZ1  LYS  72           3HZ      LYS  72  -7.133   7.293  -6.486
  567    HZ2  LYS  72           1HZ      LYS  72  -5.668   6.495  -6.197
  568    HZ3  LYS  72           2HZ      LYS  72  -6.142   6.838  -7.788
  569    H    ALA  73           H        ALA  73  -1.432  10.112  -5.677
  570    HA   ALA  73           HA       ALA  73  -0.903  12.721  -4.691
  571    HB1  ALA  73           1HB      ALA  73  -1.030  10.869  -3.194
  572    HB2  ALA  73           2HB      ALA  73   0.672  11.332  -3.179
  573    HB3  ALA  73           3HB      ALA  73   0.145   9.940  -4.131
  574    H    ARG  74           H        ARG  74   1.005  10.408  -6.560
  575    HA   ARG  74           HA       ARG  74   3.306  12.276  -6.641
  576    HB2  ARG  74           2HB      ARG  74   4.445  10.410  -7.715
  577    HB3  ARG  74           1HB      ARG  74   3.547   9.781  -6.334
  578    HG2  ARG  74           2HG      ARG  74   1.928   8.781  -7.673
  579    HG3  ARG  74           1HG      ARG  74   2.239   9.852  -9.037
  580    HD2  ARG  74           2HD      ARG  74   4.645   8.380  -8.400
  581    HD3  ARG  74           1HD      ARG  74   3.294   7.258  -8.657
  582    HE   ARG  74           HE       ARG  74   2.983   9.102 -10.691
  583   HH11  ARG  74          1HH1      ARG  74   4.202   6.157 -10.632
  584   HH12  ARG  74          2HH1      ARG  74   5.542   6.409 -11.699
  585   HH21  ARG  74          1HH2      ARG  74   5.307   9.867 -11.609
  586   HH22  ARG  74          2HH2      ARG  74   6.169   8.508 -12.252
  587    H    ASN  75           H        ASN  75   0.513  11.348  -8.429
  588    HA   ASN  75           HA       ASN  75   1.462  12.379 -11.022
  589    HB2  ASN  75           2HB      ASN  75  -0.329  10.504 -10.302
  590    HB3  ASN  75           1HB      ASN  75  -1.417  11.891 -10.382
  591   HD21  ASN  75          1HD2      ASN  75  -1.817  12.855 -12.474
  592   HD22  ASN  75          2HD2      ASN  75  -1.289  12.132 -13.916
  593    H    SER  76           H        SER  76   0.360  13.690  -8.133
  594    HA   SER  76           HA       SER  76  -0.015  15.953  -7.577
  595    HB2  SER  76           2HB      SER  76   1.243  16.177  -9.881
  596    HB3  SER  76           1HB      SER  76  -0.354  16.602 -10.487
  597    HG   SER  76           HG       SER  76   0.139  18.505  -9.734
  598    H    GLU  77           H        GLU  77  -2.214  13.842  -8.216
  599    HA   GLU  77           HA       GLU  77  -4.361  15.801  -8.866
  600    HB2  GLU  77           2HB      GLU  77  -4.695  12.817  -8.752
  601    HB3  GLU  77           1HB      GLU  77  -5.609  13.983  -9.696
  602    HG2  GLU  77           2HG      GLU  77  -2.949  14.301 -10.536
  603    HG3  GLU  77           1HG      GLU  77  -3.184  12.557 -10.409
  604    H    ILE  78           H        ILE  78  -3.008  13.922  -6.332
  605    HA   ILE  78           HA       ILE  78  -5.015  15.029  -4.462
  606    HB   ILE  78           HB       ILE  78  -5.571  12.740  -3.606
  607   HG12  ILE  78          2HG1      ILE  78  -5.051  11.044  -5.646
  608   HG13  ILE  78          1HG1      ILE  78  -3.607  12.060  -5.700
  609   HG21  ILE  78          1HG2      ILE  78  -6.897  14.034  -5.411
  610   HG22  ILE  78          2HG2      ILE  78  -7.213  12.306  -5.255
  611   HG23  ILE  78          3HG2      ILE  78  -6.181  12.898  -6.557
  612   HD11  ILE  78          3HD1      ILE  78  -4.271  11.407  -2.964
  613   HD12  ILE  78          1HD1      ILE  78  -2.783  11.077  -3.853
  614   HD13  ILE  78          2HD1      ILE  78  -4.125   9.935  -3.925
  615    H    LYS  79           H        LYS  79  -4.459  13.552  -2.239
  616    HA   LYS  79           HA       LYS  79  -1.676  12.967  -1.827
  617    HB2  LYS  79           2HB      LYS  79  -1.497  15.070  -0.245
  618    HB3  LYS  79           1HB      LYS  79  -1.200  15.243  -1.970
  619    HG2  LYS  79           2HG      LYS  79  -2.663  17.038  -1.332
  620    HG3  LYS  79           1HG      LYS  79  -3.640  15.878  -2.229
  621    HD2  LYS  79           2HD      LYS  79  -4.823  16.606  -0.206
  622    HD3  LYS  79           1HD      LYS  79  -4.412  14.896  -0.092
  623    HE2  LYS  79           2HE      LYS  79  -3.367  15.351   1.868
  624    HE3  LYS  79           1HE      LYS  79  -2.186  16.310   0.955
  625    HZ1  LYS  79           3HZ      LYS  79  -3.780  17.396   2.760
  626    HZ2  LYS  79           1HZ      LYS  79  -4.803  17.515   1.413
  627    HZ3  LYS  79           2HZ      LYS  79  -3.267  18.239   1.377
  628    H    ILE  80           H        ILE  80  -1.265  12.836   0.673
  629    HA   ILE  80           HA       ILE  80  -3.466  11.309   1.809
  630    HB   ILE  80           HB       ILE  80  -0.749  12.214   2.694
  631   HG12  ILE  80          2HG1      ILE  80  -0.367   9.729   2.579
  632   HG13  ILE  80          1HG1      ILE  80  -2.002   9.573   1.939
  633   HG21  ILE  80          1HG2      ILE  80  -1.426  11.930   4.834
  634   HG22  ILE  80          2HG2      ILE  80  -1.527  10.212   4.447
  635   HG23  ILE  80          3HG2      ILE  80  -2.962  11.230   4.324
  636   HD11  ILE  80          3HD1      ILE  80   0.030  11.408   0.668
  637   HD12  ILE  80          1HD1      ILE  80  -1.470  10.790  -0.026
  638   HD13  ILE  80          2HD1      ILE  80  -0.098   9.708   0.214
  639    H    THR  81           H        THR  81  -5.150  12.653   2.155
  640    HA   THR  81           HA       THR  81  -4.922  15.173   3.672
  641    HB   THR  81           HB       THR  81  -7.388  15.173   3.273
  642    HG1  THR  81           1HG      THR  81  -8.153  13.218   3.194
  643   HG21  THR  81          3HG2      THR  81  -7.275  15.434   0.903
  644   HG22  THR  81          1HG2      THR  81  -5.936  14.292   0.776
  645   HG23  THR  81          2HG2      THR  81  -5.680  15.873   1.515
  646    H    SER  82           H        SER  82  -4.446  12.261   4.785
  647    HA   SER  82           HA       SER  82  -4.643  11.362   6.979
  648    HB2  SER  82           2HB      SER  82  -5.413  14.048   7.208
  649    HB3  SER  82           1HB      SER  82  -6.737  13.142   7.934
  650    HG   SER  82           HG       SER  82  -5.475  12.820   9.570
  651    H    ASP  83           H        ASP  83  -7.093  11.841   4.706
  652    HA   ASP  83           HA       ASP  83  -8.920   9.901   6.065
  653    HB2  ASP  83           2HB      ASP  83  -9.402  12.443   5.134
  654    HB3  ASP  83           1HB      ASP  83  -9.841  11.467   3.731
  655    H    LEU  84           H        LEU  84  -7.551  10.935   2.925
  656    HA   LEU  84           HA       LEU  84  -8.378   8.602   1.451
  657    HB2  LEU  84           2HB      LEU  84  -6.049  10.532   1.121
  658    HB3  LEU  84           1HB      LEU  84  -6.617   9.422  -0.126
  659    HG   LEU  84           HG       LEU  84  -8.166  11.710   1.118
  660   HD11  LEU  84          1HD1      LEU  84  -7.269  11.133  -1.724
  661   HD12  LEU  84          2HD1      LEU  84  -6.558  12.336  -0.648
  662   HD13  LEU  84          3HD1      LEU  84  -8.217  12.530  -1.212
  663   HD21  LEU  84          3HD2      LEU  84  -9.982  11.000  -0.450
  664   HD22  LEU  84          1HD2      LEU  84  -9.662   9.804   0.807
  665   HD23  LEU  84          2HD2      LEU  84  -9.048   9.552  -0.827
  666    H    LEU  85           H        LEU  85  -5.738   9.358   3.609
  667    HA   LEU  85           HA       LEU  85  -4.213   6.929   2.947
  668    HB2  LEU  85           2HB      LEU  85  -2.567   8.103   3.995
  669    HB3  LEU  85           1HB      LEU  85  -3.706   9.442   4.027
  670    HG   LEU  85           HG       LEU  85  -4.566   8.414   6.235
  671   HD11  LEU  85          1HD1      LEU  85  -3.280   6.816   7.328
  672   HD12  LEU  85          2HD1      LEU  85  -1.817   7.233   6.434
  673   HD13  LEU  85          3HD1      LEU  85  -3.091   6.295   5.654
  674   HD21  LEU  85          3HD2      LEU  85  -2.876   9.607   7.512
  675   HD22  LEU  85          1HD2      LEU  85  -3.173  10.490   6.017
  676   HD23  LEU  85          2HD2      LEU  85  -1.730   9.489   6.177
  677    H    ASP  86           H        ASP  86  -6.428   8.076   5.474
  678    HA   ASP  86           HA       ASP  86  -6.132   5.862   7.282
  679    HB2  ASP  86           2HB      ASP  86  -7.220   8.147   7.629
  680    HB3  ASP  86           1HB      ASP  86  -8.614   7.520   6.748
  681    H    LYS  87           H        LYS  87  -7.850   6.249   4.261
  682    HA   LYS  87           HA       LYS  87  -9.486   3.818   4.670
  683    HB2  LYS  87           2HB      LYS  87  -9.038   5.714   2.332
  684    HB3  LYS  87           1HB      LYS  87 -10.212   4.400   2.332
  685    HG2  LYS  87           2HG      LYS  87 -10.203   6.897   4.029
  686    HG3  LYS  87           1HG      LYS  87 -11.468   6.313   2.951
  687    HD2  LYS  87           2HD      LYS  87 -11.334   4.204   4.614
  688    HD3  LYS  87           1HD      LYS  87 -10.802   5.466   5.725
  689    HE2  LYS  87           2HE      LYS  87 -12.916   6.734   4.600
  690    HE3  LYS  87           1HE      LYS  87 -13.472   5.052   4.484
  691    HZ1  LYS  87           3HZ      LYS  87 -12.301   6.242   6.940
  692    HZ2  LYS  87           1HZ      LYS  87 -13.030   4.718   6.788
  693    HZ3  LYS  87           2HZ      LYS  87 -13.973   6.125   6.657
  694    H    ILE  88           H        ILE  88  -6.695   4.958   2.821
  695    HA   ILE  88           HA       ILE  88  -6.209   2.504   1.401
  696    HB   ILE  88           HB       ILE  88  -4.576   4.901   2.248
  697   HG12  ILE  88          2HG1      ILE  88  -5.119   4.059  -0.568
  698   HG13  ILE  88          1HG1      ILE  88  -6.424   4.797   0.361
  699   HG21  ILE  88          1HG2      ILE  88  -3.267   3.457   0.179
  700   HG22  ILE  88          2HG2      ILE  88  -3.569   2.344   1.513
  701   HG23  ILE  88          3HG2      ILE  88  -2.670   3.834   1.794
  702   HD11  ILE  88          3HD1      ILE  88  -5.452   6.712  -0.481
  703   HD12  ILE  88          1HD1      ILE  88  -3.846   5.988  -0.559
  704   HD13  ILE  88          2HD1      ILE  88  -4.493   6.532   0.988
  705    H    PHE  89           H        PHE  89  -5.311   3.783   4.570
  706    HA   PHE  89           HA       PHE  89  -3.488   1.634   5.259
  707    HB2  PHE  89           2HB      PHE  89  -3.358   3.836   6.306
  708    HB3  PHE  89           1HB      PHE  89  -5.024   3.694   6.868
  709    HD1  PHE  89           2HD      PHE  89  -1.573   2.429   7.290
  710    HD2  PHE  89           1HD      PHE  89  -5.601   2.329   8.777
  711    HE1  PHE  89           2HE      PHE  89  -0.786   1.281   9.343
  712    HE2  PHE  89           1HE      PHE  89  -4.815   1.180  10.829
  713    HZ   PHE  89           HZ       PHE  89  -2.407   0.657  11.113
  714    H    ALA  90           H        ALA  90  -6.877   2.159   5.352
  715    HA   ALA  90           HA       ALA  90  -7.543   0.010   7.212
  716    HB1  ALA  90           1HB      ALA  90  -9.094   1.591   5.126
  717    HB2  ALA  90           2HB      ALA  90  -9.051   1.901   6.862
  718    HB3  ALA  90           3HB      ALA  90  -9.844   0.452   6.244
  719    H    GLY  91           H        GLY  91  -6.989   0.447   3.795
  720    HA2  GLY  91           2HA      GLY  91  -8.044  -2.106   2.929
  721    HA3  GLY  91           1HA      GLY  91  -6.927  -1.083   2.013
  722    H    VAL  92           H        VAL  92  -4.811  -0.854   3.736
  723    HA   VAL  92           HA       VAL  92  -3.377  -3.313   3.400
  724    HB   VAL  92           HB       VAL  92  -3.042  -0.695   4.842
  725   HG11  VAL  92          1HG1      VAL  92  -1.061  -2.989   5.020
  726   HG12  VAL  92          2HG1      VAL  92  -2.097  -2.464   6.346
  727   HG13  VAL  92          3HG1      VAL  92  -0.866  -1.377   5.704
  728   HG21  VAL  92          3HG2      VAL  92  -0.801  -1.301   3.294
  729   HG22  VAL  92          1HG2      VAL  92  -2.151  -0.277   2.808
  730   HG23  VAL  92          2HG2      VAL  92  -2.145  -1.988   2.382
  731    H    ASP  93           H        ASP  93  -5.471  -2.042   5.868
  732    HA   ASP  93           HA       ASP  93  -4.654  -3.763   8.052
  733    HB2  ASP  93           2HB      ASP  93  -6.313  -1.561   7.617
  734    HB3  ASP  93           1HB      ASP  93  -7.446  -2.861   7.991
  735    H    MET  94           H        MET  94  -7.165  -3.899   5.535
  736    HA   MET  94           HA       MET  94  -8.239  -6.463   6.422
  737    HB2  MET  94           2HB      MET  94  -8.413  -4.931   3.800
  738    HB3  MET  94           1HB      MET  94  -9.448  -6.286   4.252
  739    HG2  MET  94           2HG      MET  94 -10.013  -4.881   6.357
  740    HG3  MET  94           1HG      MET  94  -9.339  -3.524   5.455
  741    HE1  MET  94           3HE      MET  94 -10.126  -5.179   2.585
  742    HE2  MET  94           1HE      MET  94  -9.944  -3.426   2.748
  743    HE3  MET  94           2HE      MET  94 -11.422  -4.103   2.069
  744    H    ILE  95           H        ILE  95  -5.743  -5.279   4.312
  745    HA   ILE  95           HA       ILE  95  -5.204  -7.676   2.814
  746    HB   ILE  95           HB       ILE  95  -3.943  -5.058   3.499
  747   HG12  ILE  95          2HG1      ILE  95  -4.029  -6.466   0.836
  748   HG13  ILE  95          1HG1      ILE  95  -5.450  -5.650   1.487
  749   HG21  ILE  95          1HG2      ILE  95  -1.902  -5.844   2.121
  750   HG22  ILE  95          2HG2      ILE  95  -2.401  -7.471   2.584
  751   HG23  ILE  95          3HG2      ILE  95  -1.976  -6.289   3.826
  752   HD11  ILE  95          3HD1      ILE  95  -3.739  -4.331  -0.048
  753   HD12  ILE  95          1HD1      ILE  95  -2.842  -4.178   1.463
  754   HD13  ILE  95          2HD1      ILE  95  -4.484  -3.546   1.345
  755    H    THR  96           H        THR  96  -4.065  -6.362   5.911
  756    HA   THR  96           HA       THR  96  -2.140  -8.466   6.444
  757    HB   THR  96           HB       THR  96  -3.586  -6.359   8.073
  758    HG1  THR  96           1HG      THR  96  -1.931  -5.226   7.499
  759   HG21  THR  96          3HG2      THR  96  -1.536  -7.061   9.674
  760   HG22  THR  96          1HG2      THR  96  -1.884  -8.632   8.951
  761   HG23  THR  96          2HG2      THR  96  -3.146  -7.765   9.826
  762    H    ARG  97           H        ARG  97  -5.528  -7.832   7.343
  763    HA   ARG  97           HA       ARG  97  -5.898 -10.087   9.066
  764    HB2  ARG  97           2HB      ARG  97  -7.562  -8.197   7.457
  765    HB3  ARG  97           1HB      ARG  97  -8.349  -9.667   8.033
  766    HG2  ARG  97           2HG      ARG  97  -8.404  -8.915  10.162
  767    HG3  ARG  97           1HG      ARG  97  -6.712  -8.418  10.103
  768    HD2  ARG  97           2HD      ARG  97  -7.356  -6.255   9.923
  769    HD3  ARG  97           1HD      ARG  97  -8.247  -6.642   8.437
  770    HE   ARG  97           HE       ARG  97 -10.196  -7.215   9.833
  771   HH11  ARG  97          1HH1      ARG  97  -8.138  -4.782  10.851
  772   HH12  ARG  97          2HH1      ARG  97  -8.758  -4.681  12.464
  773   HH21  ARG  97          1HH2      ARG  97 -10.741  -7.509  12.161
  774   HH22  ARG  97          2HH2      ARG  97 -10.232  -6.226  13.206
  775    H    MET  98           H        MET  98  -6.119  -9.677   5.550
  776    HA   MET  98           HA       MET  98  -7.190 -12.292   4.962
  777    HB2  MET  98           2HB      MET  98  -5.585 -10.203   3.453
  778    HB3  MET  98           1HB      MET  98  -6.170 -11.679   2.683
  779    HG2  MET  98           2HG      MET  98  -8.421 -11.063   2.928
  780    HG3  MET  98           1HG      MET  98  -8.063  -9.912   4.215
  781    HE1  MET  98           3HE      MET  98  -9.318 -10.139   0.857
  782    HE2  MET  98           1HE      MET  98  -7.722 -10.815   0.502
  783    HE3  MET  98           2HE      MET  98  -8.224  -9.297  -0.237
  784    H    VAL  99           H        VAL  99  -3.961 -10.894   5.273
  785    HA   VAL  99           HA       VAL  99  -2.479 -13.251   4.509
  786    HB   VAL  99           HB       VAL  99  -1.982 -10.645   5.934
  787   HG11  VAL  99          1HG1      VAL  99   0.062 -12.852   5.510
  788   HG12  VAL  99          2HG1      VAL  99  -0.557 -12.317   7.072
  789   HG13  VAL  99          3HG1      VAL  99   0.417 -11.225   6.088
  790   HG21  VAL  99          3HG2      VAL  99  -0.727 -11.853   3.452
  791   HG22  VAL  99          1HG2      VAL  99  -0.650 -10.171   3.978
  792   HG23  VAL  99          2HG2      VAL  99  -2.177 -10.852   3.418
  793    H    ASP 100           H        ASP 100  -3.804 -12.011   7.552
  794    HA   ASP 100           HA       ASP 100  -2.422 -13.862   9.294
  795    HB2  ASP 100           2HB      ASP 100  -3.515 -11.675   9.914
  796    HB3  ASP 100           1HB      ASP 100  -5.083 -12.437   9.646
  797    H    LYS 101           H        LYS 101  -5.427 -13.946   7.447
  798    HA   LYS 101           HA       LYS 101  -6.175 -16.550   8.606
  799    HB2  LYS 101           2HB      LYS 101  -8.218 -15.779   8.062
  800    HB3  LYS 101           1HB      LYS 101  -7.463 -14.316   7.449
  801    HG2  LYS 101           2HG      LYS 101  -7.074 -16.057   5.354
  802    HG3  LYS 101           1HG      LYS 101  -8.634 -16.580   5.979
  803    HD2  LYS 101           2HD      LYS 101  -8.824 -13.851   6.069
  804    HD3  LYS 101           1HD      LYS 101  -7.875 -14.125   4.606
  805    HE2  LYS 101           2HE      LYS 101  -9.937 -14.466   3.642
  806    HE3  LYS 101           1HE      LYS 101  -9.787 -16.075   4.374
  807    HZ1  LYS 101           3HZ      LYS 101 -10.700 -13.899   6.092
  808    HZ2  LYS 101           1HZ      LYS 101 -11.136 -15.537   6.098
  809    HZ3  LYS 101           2HZ      LYS 101 -11.806 -14.486   4.944
  810    H    ILE 102           H        ILE 102  -4.905 -15.103   5.654
  811    HA   ILE 102           HA       ILE 102  -4.940 -17.419   3.978
  812    HB   ILE 102           HB       ILE 102  -3.411 -14.837   4.190
  813   HG12  ILE 102          2HG1      ILE 102  -5.158 -16.135   2.079
  814   HG13  ILE 102          1HG1      ILE 102  -5.603 -14.800   3.140
  815   HG21  ILE 102          1HG2      ILE 102  -2.586 -15.931   1.771
  816   HG22  ILE 102          2HG2      ILE 102  -2.424 -17.270   2.905
  817   HG23  ILE 102          3HG2      ILE 102  -1.590 -15.747   3.215
  818   HD11  ILE 102          3HD1      ILE 102  -4.173 -14.722   0.625
  819   HD12  ILE 102          1HD1      ILE 102  -3.212 -13.993   1.910
  820   HD13  ILE 102          2HD1      ILE 102  -4.833 -13.387   1.569
  821    H    VAL 103           H        VAL 103  -2.824 -16.173   6.451
  822    HA   VAL 103           HA       VAL 103  -0.737 -18.204   6.127
  823    HB   VAL 103           HB       VAL 103  -1.471 -15.990   8.039
  824   HG11  VAL 103          1HG1      VAL 103  -0.579 -17.269   9.716
  825   HG12  VAL 103          2HG1      VAL 103   0.952 -16.779   8.990
  826   HG13  VAL 103          3HG1      VAL 103   0.249 -18.346   8.592
  827   HG21  VAL 103          3HG2      VAL 103   0.917 -15.323   7.384
  828   HG22  VAL 103          1HG2      VAL 103  -0.285 -15.272   6.094
  829   HG23  VAL 103          2HG2      VAL 103   0.845 -16.624   6.195
  830    H    SER 104           H        SER 104  -3.688 -17.732   7.942
  831    HA   SER 104           HA       SER 104  -3.254 -20.009   9.733
  832    HB2  SER 104           2HB      SER 104  -4.487 -17.847  10.240
  833    HB3  SER 104           1HB      SER 104  -5.754 -18.414   9.153
  834    HG   SER 104           HG       SER 104  -4.917 -19.426  11.644
  835    H    GLU 105           H        GLU 105  -4.677 -19.414   6.671
  836    HA   GLU 105           HA       GLU 105  -5.445 -22.279   6.438
  837    HB2  GLU 105           2HB      GLU 105  -7.367 -20.117   5.586
  838    HB3  GLU 105           1HB      GLU 105  -7.703 -21.806   5.959
  839    HG2  GLU 105           2HG      GLU 105  -6.959 -21.231   8.364
  840    HG3  GLU 105           1HG      GLU 105  -7.133 -19.545   7.874
  841    H    GLY 106           H        GLY 106  -5.052 -19.107   4.872
  842    HA2  GLY 106           2HA      GLY 106  -3.634 -18.987   2.841
  843    HA3  GLY 106           1HA      GLY 106  -4.264 -20.569   2.383
  844    H    SER 107           H        SER 107  -6.524 -18.306   3.728
  845    HA   SER 107           HA       SER 107  -7.664 -17.887   0.977
  846    HB2  SER 107           2HB      SER 107  -9.035 -17.841   3.673
  847    HB3  SER 107           1HB      SER 107  -9.807 -17.859   2.091
  848    HG   SER 107           HG       SER 107  -9.351 -19.937   1.880
  849    H    ASP 108           H        ASP 108  -7.754 -15.820   0.283
  850    HA   ASP 108           HA       ASP 108  -7.089 -13.629   2.196
  851    HB2  ASP 108           2HB      ASP 108  -6.581 -12.399   0.183
  852    HB3  ASP 108           1HB      ASP 108  -5.951 -14.026  -0.072
  853    H    ASP 109           H        ASP 109  -9.761 -15.247   1.520
  854    HA   ASP 109           HA       ASP 109 -11.556 -13.027   0.748
  855    HB2  ASP 109           2HB      ASP 109 -11.626 -15.972   1.100
  856    HB3  ASP 109           1HB      ASP 109 -13.149 -15.129   1.389
  857    H    ILE 110           H        ILE 110 -11.301 -11.607   2.619
  858    HA   ILE 110           HA       ILE 110 -12.336 -12.701   5.207
  859    HB   ILE 110           HB       ILE 110 -11.324 -10.567   6.088
  860   HG12  ILE 110          2HG1      ILE 110 -10.047 -10.260   3.379
  861   HG13  ILE 110          1HG1      ILE 110 -11.602  -9.502   3.718
  862   HG21  ILE 110          1HG2      ILE 110  -9.784 -12.680   4.642
  863   HG22  ILE 110          2HG2      ILE 110  -9.802 -12.286   6.361
  864   HG23  ILE 110          3HG2      ILE 110  -8.893 -11.280   5.234
  865   HD11  ILE 110          3HD1      ILE 110 -10.675  -7.932   5.070
  866   HD12  ILE 110          1HD1      ILE 110  -9.157  -8.379   4.292
  867   HD13  ILE 110          2HD1      ILE 110  -9.602  -9.101   5.838
  868    H    GLY 111           H        GLY 111 -14.079 -12.033   2.901
  869    HA2  GLY 111           2HA      GLY 111 -16.156 -10.973   2.607
  870    HA3  GLY 111           1HA      GLY 111 -16.049 -10.452   4.291
  871    H    GLU 112           H        GLU 112 -13.297  -9.619   2.487
  872    HA   GLU 112           HA       GLU 112 -13.571  -6.824   2.852
  873    HB2  GLU 112           2HB      GLU 112 -11.756  -6.818   1.037
  874    HB3  GLU 112           1HB      GLU 112 -11.436  -7.814   2.457
  875    HG2  GLU 112           2HG      GLU 112 -11.662  -9.775   1.303
  876    HG3  GLU 112           1HG      GLU 112 -12.909  -9.124   0.240
  877    H    ASN 113           H        ASN 113 -13.054  -5.668   0.355
  878    HA   ASN 113           HA       ASN 113 -15.084  -6.340  -1.620
  879    HB2  ASN 113           2HB      ASN 113 -16.038  -5.144   0.627
  880    HB3  ASN 113           1HB      ASN 113 -15.643  -3.724  -0.340
  881   HD21  ASN 113          1HD2      ASN 113 -18.353  -4.253   0.182
  882   HD22  ASN 113          2HD2      ASN 113 -19.116  -4.778  -1.240
  883    H    ILE 114           H        ILE 114 -12.499  -6.022  -2.167
  884    HA   ILE 114           HA       ILE 114 -11.234  -3.605  -2.501
  885    HB   ILE 114           HB       ILE 114 -11.506  -5.692  -4.680
  886   HG12  ILE 114          2HG1      ILE 114 -11.011  -7.076  -2.880
  887   HG13  ILE 114          1HG1      ILE 114  -9.387  -6.580  -3.344
  888   HG21  ILE 114          1HG2      ILE 114  -8.957  -4.340  -3.896
  889   HG22  ILE 114          2HG2      ILE 114 -10.138  -3.416  -4.826
  890   HG23  ILE 114          3HG2      ILE 114  -9.481  -4.918  -5.478
  891   HD11  ILE 114          3HD1      ILE 114  -9.414  -6.226  -1.014
  892   HD12  ILE 114          1HD1      ILE 114 -11.065  -5.601  -1.037
  893   HD13  ILE 114          2HD1      ILE 114  -9.741  -4.623  -1.670
  894    H    ASP 115           H        ASP 115 -13.194  -4.902  -5.216
  895    HA   ASP 115           HA       ASP 115 -13.366  -2.658  -6.795
  896    HB2  ASP 115           2HB      ASP 115 -14.655  -5.101  -6.565
  897    HB3  ASP 115           1HB      ASP 115 -15.974  -3.938  -6.407
  898    H    VAL 116           H        VAL 116 -14.910  -3.200  -3.761
  899    HA   VAL 116           HA       VAL 116 -16.519  -0.737  -3.911
  900    HB   VAL 116           HB       VAL 116 -16.175  -3.004  -1.956
  901   HG11  VAL 116          1HG1      VAL 116 -17.089  -0.318  -1.426
  902   HG12  VAL 116          2HG1      VAL 116 -16.958  -1.678  -0.311
  903   HG13  VAL 116          3HG1      VAL 116 -18.434  -1.446  -1.248
  904   HG21  VAL 116          3HG2      VAL 116 -17.519  -3.427  -3.994
  905   HG22  VAL 116          1HG2      VAL 116 -18.536  -2.040  -3.607
  906   HG23  VAL 116          2HG2      VAL 116 -18.529  -3.451  -2.549
  907    H    PHE 117           H        PHE 117 -14.054  -2.111  -1.815
  908    HA   PHE 117           HA       PHE 117 -13.612   0.181  -0.172
  909    HB2  PHE 117           2HB      PHE 117 -12.648  -2.425  -0.473
  910    HB3  PHE 117           1HB      PHE 117 -11.230  -1.415  -0.751
  911    HD1  PHE 117           2HD      PHE 117 -10.388   0.095   0.993
  912    HD2  PHE 117           1HD      PHE 117 -13.786  -2.441   1.682
  913    HE1  PHE 117           2HE      PHE 117 -10.202   0.509   3.432
  914    HE2  PHE 117           1HE      PHE 117 -13.600  -2.027   4.120
  915    HZ   PHE 117           HZ       PHE 117 -11.808  -0.553   4.995
  916    H    SER 118           H        SER 118 -12.688  -0.523  -3.437
  917    HA   SER 118           HA       SER 118 -10.621   1.554  -3.524
  918    HB2  SER 118           2HB      SER 118 -10.186  -0.475  -4.731
  919    HB3  SER 118           1HB      SER 118 -11.800  -0.468  -5.433
  920    HG   SER 118           HG       SER 118 -10.470   0.339  -6.984
  921    H    ASP 119           H        ASP 119 -13.769   0.799  -4.853
  922    HA   ASP 119           HA       ASP 119 -14.116   3.250  -6.320
  923    HB2  ASP 119           2HB      ASP 119 -15.340   1.017  -6.561
  924    HB3  ASP 119           1HB      ASP 119 -16.255   1.473  -5.123
  925    H    THR 120           H        THR 120 -14.423   2.344  -3.049
  926    HA   THR 120           HA       THR 120 -16.100   4.556  -2.185
  927    HB   THR 120           HB       THR 120 -14.624   2.238  -1.096
  928    HG1  THR 120           1HG      THR 120 -16.572   1.809  -0.471
  929   HG21  THR 120          3HG2      THR 120 -13.503   3.739   0.322
  930   HG22  THR 120          1HG2      THR 120 -14.895   3.227   1.275
  931   HG23  THR 120          2HG2      THR 120 -14.907   4.795   0.468
  932    H    ILE 121           H        ILE 121 -12.724   3.730  -2.159
  933    HA   ILE 121           HA       ILE 121 -11.813   6.282  -1.086
  934    HB   ILE 121           HB       ILE 121 -10.906   3.606  -1.623
  935   HG12  ILE 121          2HG1      ILE 121 -10.878   4.832   0.534
  936   HG13  ILE 121          1HG1      ILE 121  -9.305   4.145   0.127
  937   HG21  ILE 121          1HG2      ILE 121  -8.466   4.374  -2.105
  938   HG22  ILE 121          2HG2      ILE 121  -9.228   5.810  -2.788
  939   HG23  ILE 121          3HG2      ILE 121  -9.590   4.216  -3.453
  940   HD11  ILE 121          3HD1      ILE 121 -10.123   6.975   0.336
  941   HD12  ILE 121          1HD1      ILE 121  -9.134   6.596  -1.073
  942   HD13  ILE 121          2HD1      ILE 121  -8.531   6.245   0.547
  943    H    LYS 122           H        LYS 122 -12.067   4.765  -4.299
  944    HA   LYS 122           HA       LYS 122 -10.566   6.732  -5.746
  945    HB2  LYS 122           2HB      LYS 122 -12.328   4.421  -6.200
  946    HB3  LYS 122           1HB      LYS 122 -12.482   5.659  -7.449
  947    HG2  LYS 122           2HG      LYS 122 -10.542   4.963  -8.345
  948    HG3  LYS 122           1HG      LYS 122  -9.728   5.436  -6.855
  949    HD2  LYS 122           2HD      LYS 122 -11.120   2.936  -6.471
  950    HD3  LYS 122           1HD      LYS 122 -10.033   2.823  -7.856
  951    HE2  LYS 122           2HE      LYS 122  -8.427   4.153  -6.092
  952    HE3  LYS 122           1HE      LYS 122  -9.378   3.144  -4.983
  953    HZ1  LYS 122           3HZ      LYS 122  -7.496   2.348  -7.040
  954    HZ2  LYS 122           1HZ      LYS 122  -8.931   1.444  -6.999
  955    HZ3  LYS 122           2HZ      LYS 122  -7.952   1.543  -5.616
  956    H    SER 123           H        SER 123 -13.925   6.444  -4.736
  957    HA   SER 123           HA       SER 123 -14.714   8.890  -6.163
  958    HB2  SER 123           2HB      SER 123 -15.964   6.758  -4.494
  959    HB3  SER 123           1HB      SER 123 -16.816   8.290  -4.651
  960    HG   SER 123           HG       SER 123 -16.211   6.350  -6.573
  961    H    PHE 124           H        PHE 124 -13.274   8.025  -3.240
  962    HA   PHE 124           HA       PHE 124 -14.366  10.123  -1.543
  963    HB2  PHE 124           2HB      PHE 124 -12.893   7.804  -1.254
  964    HB3  PHE 124           1HB      PHE 124 -11.690   9.058  -0.956
  965    HD1  PHE 124           2HD      PHE 124 -12.554  11.063   0.587
  966    HD2  PHE 124           1HD      PHE 124 -14.198   7.094   0.540
  967    HE1  PHE 124           2HE      PHE 124 -13.491  11.424   2.855
  968    HE2  PHE 124           1HE      PHE 124 -15.136   7.456   2.808
  969    HZ   PHE 124           HZ       PHE 124 -14.783   9.621   3.964
  970    H    ALA 125           H        ALA 125 -12.426  10.214  -4.218
  971    HA   ALA 125           HA       ALA 125 -11.572  12.959  -3.700
  972    HB1  ALA 125           1HB      ALA 125  -9.745  10.601  -3.436
  973    HB2  ALA 125           2HB      ALA 125  -9.784  12.091  -2.493
  974    HB3  ALA 125           3HB      ALA 125  -9.091  12.092  -4.115
  975    H    SER 126           H        SER 126 -13.144  12.172  -5.762
  976    HA   SER 126           HA       SER 126 -11.765  13.000  -8.107
  977    HB2  SER 126           2HB      SER 126 -10.855  11.086  -8.938
  978    HB3  SER 126           1HB      SER 126 -11.042  10.447  -7.308
  979    HG   SER 126           HG       SER 126 -12.018   9.164  -9.004
  980    H    SER 127           H        SER 127 -13.173  11.373 -10.016
  981    HA   SER 127           HA       SER 127 -15.323  11.100 -10.974
  982    HB2  SER 127           2HB      SER 127 -16.657  10.105  -9.442
  983    HB3  SER 127           1HB      SER 127 -15.528  10.614  -8.192
  984    HG   SER 127           HG       SER 127 -17.821  11.960  -9.172
  985    H    GLY 128           H        GLY 128 -14.044  13.869  -9.817
  986    HA2  GLY 128           2HA      GLY 128 -14.712  15.948 -11.027
  987    HA3  GLY 128           1HA      GLY 128 -16.389  15.491 -10.723
  988    H    LYS 129           H        LYS 129 -15.416  14.565  -7.938
  989    HA   LYS 129           HA       LYS 129 -15.386  15.508  -5.773
  990    HB2  LYS 129           2HB      LYS 129 -13.215  16.298  -6.597
  991    HB3  LYS 129           1HB      LYS 129 -13.991  17.677  -7.374
  992    HG2  LYS 129           2HG      LYS 129 -14.718  17.473  -4.558
  993    HG3  LYS 129           1HG      LYS 129 -12.974  17.614  -4.776
  994    HD2  LYS 129           2HD      LYS 129 -15.064  19.470  -5.953
  995    HD3  LYS 129           1HD      LYS 129 -13.996  19.843  -4.601
  996    HE2  LYS 129           2HE      LYS 129 -12.472  20.590  -6.104
  997    HE3  LYS 129           1HE      LYS 129 -12.325  18.928  -6.710
  998    HZ1  LYS 129           3HZ      LYS 129 -13.189  20.814  -8.275
  999    HZ2  LYS 129           1HZ      LYS 129 -14.661  20.529  -7.484
 1000    HZ3  LYS 129           2HZ      LYS 129 -13.893  19.270  -8.325
 1001    H    GLU 130           H        GLU 130 -17.477  16.368  -7.999
 1002    HA   GLU 130           HA       GLU 130 -18.385  18.996  -7.185
 1003    HB2  GLU 130           2HB      GLU 130 -19.857  16.718  -8.544
 1004    HB3  GLU 130           1HB      GLU 130 -20.290  18.427  -8.610
 1005    HG2  GLU 130           2HG      GLU 130 -17.576  17.471  -9.515
 1006    HG3  GLU 130           1HG      GLU 130 -18.961  17.454 -10.607
 1007    H    LYS 131           H        LYS 131 -21.238  18.064  -6.998
 1008    HA   LYS 131           HA       LYS 131 -22.767  17.569  -5.270
 1009    HB2  LYS 131           2HB      LYS 131 -20.428  15.727  -4.872
 1010    HB3  LYS 131           1HB      LYS 131 -21.805  15.665  -3.768
 1011    HG2  LYS 131           2HG      LYS 131 -22.927  14.423  -5.266
 1012    HG3  LYS 131           1HG      LYS 131 -22.858  15.770  -6.403
 1013    HD2  LYS 131           2HD      LYS 131 -21.855  13.632  -7.287
 1014    HD3  LYS 131           1HD      LYS 131 -20.743  15.002  -7.289
 1015    HE2  LYS 131           2HE      LYS 131 -20.535  13.727  -4.736
 1016    HE3  LYS 131           1HE      LYS 131 -20.395  12.479  -5.991
 1017    HZ1  LYS 131           3HZ      LYS 131 -18.795  14.936  -5.645
 1018    HZ2  LYS 131           1HZ      LYS 131 -18.941  14.216  -7.173
 1019    HZ3  LYS 131           2HZ      LYS 131 -18.259  13.341  -5.887
 1020    H    LEU 132           H        LEU 132 -20.700  16.725  -2.768
 1021    HA   LEU 132           HA       LEU 132 -21.403  18.887  -1.086
 1022    HB2  LEU 132           2HB      LEU 132 -19.254  18.028   0.173
 1023    HB3  LEU 132           1HB      LEU 132 -20.657  16.979   0.019
 1024    HG   LEU 132           HG       LEU 132 -19.643  15.715  -1.736
 1025   HD11  LEU 132          1HD1      LEU 132 -17.597  16.342  -2.859
 1026   HD12  LEU 132          2HD1      LEU 132 -17.357  17.704  -1.768
 1027   HD13  LEU 132          3HD1      LEU 132 -18.683  17.729  -2.929
 1028   HD21  LEU 132          3HD2      LEU 132 -18.500  14.699  -0.083
 1029   HD22  LEU 132          1HD2      LEU 132 -18.193  16.232   0.733
 1030   HD23  LEU 132          2HD2      LEU 132 -17.116  15.686  -0.552
 1031    H    GLU 133           H        GLU 133 -20.945  20.718  -2.668
 1032    HA   GLU 133           HA       GLU 133 -18.496  22.075  -1.907
 1033    HB2  GLU 133           2HB      GLU 133 -17.662  22.104  -4.348
 1034    HB3  GLU 133           1HB      GLU 133 -17.443  20.599  -3.453
 1035    HG2  GLU 133           2HG      GLU 133 -18.349  20.049  -5.629
 1036    HG3  GLU 133           1HG      GLU 133 -19.614  19.785  -4.428