*HEADER    STRUCTURAL PROTEIN                      21-AUG-03   1Q8G              
*TITLE     NMR STRUCTURE OF HUMAN COFILIN                                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COFILIN, NON-MUSCLE ISOFORM;                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: 18 KDA PHOSPHOPROTEIN, P18;                                 
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: CFL1 OR CFL;                                                   
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMW172                                    
*KEYWDS    COFILIN/ADF, ACTIN CYTOSKELETON, NMR SPECTROSCOPY, G-ACTIN            
*KEYWDS   2 BINDING                                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.J.POPE, K.M.ZIERLER-GOULD, R.KUHNE, A.G.WEEDS, L.J.BALL             
*REVDAT   1   06-JUL-04 1Q8G    0                                                


! residue 1    Met , NOEs forward in sequence
! residue 2    Ala , NOEs forward in sequence
! residue 3    Ser , NOEs forward in sequence
! residue 4    Gly , NOEs forward in sequence
assi (resi 4    and name HA1  ) (resi 5    and name HN   )  3.50  3.50  0.00
assi (resi 4    and name HA2  ) (resi 5    and name HN   )  3.50  3.50  0.00
assi (resi 4    and name HA2  ) (resi 6    and name HN   )  6.00  6.00  0.00
! residue 5    Val , NOEs forward in sequence
assi (resi 5    and name HN   ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HN   ) (resi 6    and name HA   )  5.00  5.00  0.00
assi (resi 5    and name HN   ) (resi 6    and name HB#  )  6.00  6.00  0.00
assi (resi 5    and name HA   ) (resi 6    and name HN   )  2.80  2.80  0.00
assi (resi 5    and name HA   ) (resi 6    and name HB#  )  5.00  5.00  0.00
assi (resi 5    and name HB   ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 7    and name HA   )  5.00  5.00  0.00
assi (resi 5    and name HN   ) (resi 45   and name HG1  )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 45   and name HA   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 46   and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 46   and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 46   and name HA   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 47   and name HB   )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 47   and name HG1# )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 116  and name HG11 )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 120  and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 120  and name HB2  )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 123  and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 123  and name HB#  )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 124  and name HB   )  5.00  5.00  0.00
! residue 6    Ala , NOEs forward in sequence
assi (resi 6    and name HN   ) (resi 7    and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HN   ) (resi 7    and name HA   )  5.00  5.00  0.00
assi (resi 6    and name HA   ) (resi 7    and name HN   )  2.80  2.80  0.00
assi (resi 6    and name HB#  ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 45   and name HA   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 46   and name HA   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 46   and name HB2  )  6.00  6.00  0.00
assi (resi 6    and name HA   ) (resi 46   and name HD21 )  6.00  6.00  0.00
assi (resi 6    and name HB#  ) (resi 46   and name HA   )  5.00  5.00  0.00
assi (resi 6    and name HB#  ) (resi 46   and name HD21 )  6.00  6.00  0.00
assi (resi 6    and name HB#  ) (resi 46   and name HD22 )  6.00  6.00  0.00
assi (resi 6    and name HN   ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HA   ) (resi 47   and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HA   ) (resi 123  and name HB#  )  5.00  5.00  0.00
! residue 7    Val , NOEs forward in sequence
assi (resi 7    and name HN   ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 8    and name HN   )  3.50  3.50  0.00
assi (resi 7    and name HB   ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HG1# ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HG2# ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 9    and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HA   ) (resi 9    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HG1# ) (resi 9    and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HG1# ) (resi 11   and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HG1# ) (resi 11   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HG1# ) (resi 11   and name HG2# )  6.00  6.00  0.00
assi (resi 7    and name HA   ) (resi 46   and name HD21 )  6.00  6.00  0.00
assi (resi 7    and name HN   ) (resi 47   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 47   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 47   and name HG1# )  5.00  5.00  0.00
assi (resi 7    and name HG1# ) (resi 47   and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HG2# ) (resi 47   and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HA   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 7    and name HG2# ) (resi 123  and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HG2# ) (resi 123  and name HB#  )  5.00  5.00  0.00
assi (resi 7    and name HG2# ) (resi 124  and name HA   )  5.00  5.00  0.00
! residue 8    Ser , NOEs forward in sequence
assi (resi 8    and name HN   ) (resi 9    and name HN   )  6.00  6.00  0.00
assi (resi 8    and name HA   ) (resi 9    and name HN   )  3.50  3.50  0.00
assi (resi 8    and name HB1  ) (resi 9    and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HB2  ) (resi 9    and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 11   and name HN   )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 11   and name HB   )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 11   and name HG1# )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 11   and name HG2# )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 46   and name HA   )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 46   and name HB2  )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 47   and name HB   )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 47   and name HG2# )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 48   and name HG2# )  6.00  6.00  0.00
assi (resi 8    and name HB1  ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 8    and name HB2  ) (resi 48   and name HG2# )  3.50  3.50  0.00
! residue 9    Asp , NOEs forward in sequence
assi (resi 9    and name HN   ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HA   ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HB#  ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 11   and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 12   and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HA   ) (resi 12   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HA   ) (resi 12   and name HB   )  3.50  3.50  0.00
assi (resi 9    and name HA   ) (resi 12   and name HG2# )  5.00  5.00  0.00
assi (resi 9    and name HA   ) (resi 12   and name HD1# )  5.00  5.00  0.00
assi (resi 9    and name HB#  ) (resi 12   and name HG2# )  5.00  5.00  0.00
assi (resi 9    and name HA   ) (resi 13   and name HN   )  5.00  5.00  0.00
! residue 10   Gly , NOEs forward in sequence
assi (resi 10   and name HN   ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA1  ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA2  ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA1  ) (resi 13   and name HB#  )  2.80  2.80  0.00
assi (resi 10   and name HA2  ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA2  ) (resi 13   and name HB#  )  5.00  5.00  0.00
! residue 11   Val , NOEs forward in sequence
assi (resi 11   and name HN   ) (resi 12   and name HN   )  3.50  3.50  0.00
assi (resi 11   and name HA   ) (resi 12   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HB   ) (resi 12   and name HN   )  3.50  3.50  0.00
assi (resi 11   and name HG1# ) (resi 12   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 12   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 14   and name HB   )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 14   and name HG1# )  6.00  6.00  0.00
assi (resi 11   and name HA   ) (resi 14   and name HG2# )  6.00  6.00  0.00
assi (resi 11   and name HG2# ) (resi 14   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HA   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 15   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HA   ) (resi 38   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 38   and name HE#  )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 38   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 38   and name HE#  )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 47   and name HG2# )  6.00  6.00  0.00
assi (resi 11   and name HG1# ) (resi 48   and name HA   )  5.00  5.00  0.00
assi (resi 11   and name HN   ) (resi 49   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 49   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HG1# ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HG1# ) (resi 49   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HG2# ) (resi 124  and name HD1# )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 127  and name HD#  )  5.00  5.00  0.00
! residue 12   Ile , NOEs forward in sequence
assi (resi 12   and name HN   ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HB   ) (resi 13   and name HN   )  3.50  3.50  0.00
assi (resi 12   and name HG2# ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 13   and name HA   )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 13   and name HB#  )  5.00  5.00  0.00
assi (resi 12   and name HD1# ) (resi 13   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HG1# ) (resi 13   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 14   and name HG1# )  6.00  6.00  0.00
assi (resi 12   and name HA   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 15   and name HB1  )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 15   and name HB2  )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 15   and name HD#  )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 15   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HA   ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 16   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 16   and name HD21 )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 16   and name HD22 )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 127  and name HD#  )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 127  and name HD#  )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 127  and name HD#  )  5.00  5.00  0.00
assi (resi 12   and name HD1# ) (resi 127  and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HD1# ) (resi 127  and name HB#  )  5.00  5.00  0.00
assi (resi 12   and name HD1# ) (resi 127  and name HD#  )  3.50  3.50  0.00
assi (resi 12   and name HA   ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 12   and name HD1# ) (resi 128  and name HG   )  6.00  6.00  0.00
assi (resi 12   and name HD1# ) (resi 128  and name HD2# )  6.00  6.00  0.00
! residue 13   Lys , NOEs forward in sequence
assi (resi 13   and name HN   ) (resi 14   and name HN   )  3.50  3.50  0.00
assi (resi 13   and name HN   ) (resi 14   and name HG1# )  6.00  6.00  0.00
assi (resi 13   and name HA   ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HG1  ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HG2  ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HB#  ) (resi 14   and name HN   )  3.50  3.50  0.00
assi (resi 13   and name HD#  ) (resi 14   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HE#  ) (resi 14   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HB#  ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HN   ) (resi 16   and name HD21 )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 16   and name HB1  )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 16   and name HB2  )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 16   and name HD21 )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 16   and name HD22 )  5.00  5.00  0.00
! residue 14   Val , NOEs forward in sequence
assi (resi 14   and name HN   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HA   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG1# ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG1# ) (resi 15   and name HA   )  5.00  5.00  0.00
assi (resi 14   and name HG1# ) (resi 15   and name HB2  )  5.00  5.00  0.00
assi (resi 14   and name HG2# ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG2# ) (resi 15   and name HA   )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB   ) (resi 16   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HG1# ) (resi 16   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 17   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HA   ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HA   ) (resi 17   and name HB1  )  5.00  5.00  0.00
assi (resi 14   and name HA   ) (resi 17   and name HB2  )  5.00  5.00  0.00
assi (resi 14   and name HG1# ) (resi 17   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HG2# ) (resi 17   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HG2# ) (resi 18   and name HB2  )  5.00  5.00  0.00
assi (resi 14   and name HB   ) (resi 36   and name HG1# )  5.00  5.00  0.00
assi (resi 14   and name HG2# ) (resi 37   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HG2# ) (resi 38   and name HE#  )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 49   and name HD#  )  5.00  5.00  0.00
assi (resi 14   and name HB   ) (resi 49   and name HD#  )  5.00  5.00  0.00
! residue 15   Phe , NOEs forward in sequence
assi (resi 15   and name HN   ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 16   and name HB1  )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HB1  ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HB2  ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HD#  ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HD#  ) (resi 16   and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 18   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 38   and name HE#  )  5.00  5.00  0.00
assi (resi 15   and name HD#  ) (resi 99   and name HD#  )  6.00  6.00  0.00
assi (resi 15   and name HE#  ) (resi 99   and name HD#  )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 15   and name HB1  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 15   and name HB1  ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 15   and name HB2  ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 15   and name HD#  ) (resi 128  and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HD#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 15   and name HD#  ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 15   and name HE#  ) (resi 128  and name HA   )  3.50  3.50  0.00
assi (resi 15   and name HE#  ) (resi 128  and name HG   )  6.00  6.00  0.00
assi (resi 15   and name HE#  ) (resi 128  and name HD2# )  5.00  5.00  0.00
assi (resi 15   and name HE#  ) (resi 131  and name HD1# )  5.00  5.00  0.00
! residue 16   Asn , NOEs forward in sequence
assi (resi 16   and name HN   ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HA   ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HB2  ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HN   ) (resi 19   and name HB#  )  5.00  5.00  0.00
assi (resi 16   and name HA   ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HA   ) (resi 19   and name HG1  )  5.00  5.00  0.00
assi (resi 16   and name HA   ) (resi 19   and name HB#  )  3.50  3.50  0.00
! residue 17   Asp , NOEs forward in sequence
assi (resi 17   and name HA   ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HA   ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HA   ) (resi 20   and name HG1# )  5.00  5.00  0.00
! residue 18   Met , NOEs forward in sequence
assi (resi 18   and name HN   ) (resi 19   and name HN   )  3.50  3.50  0.00
assi (resi 18   and name HN   ) (resi 19   and name HB#  )  5.00  5.00  0.00
assi (resi 18   and name HA   ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HB1  ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HB2  ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 22   and name HG#  )  5.00  5.00  0.00
assi (resi 18   and name HG2  ) (resi 33   and name HN   )  6.00  6.00  0.00
assi (resi 18   and name HG2  ) (resi 33   and name HB2  )  5.00  5.00  0.00
assi (resi 18   and name HE#  ) (resi 34   and name HN   )  6.00  6.00  0.00
assi (resi 18   and name HE#  ) (resi 35   and name HA   )  5.00  5.00  0.00
assi (resi 18   and name HE#  ) (resi 36   and name HG2# )  5.00  5.00  0.00
assi (resi 18   and name HE#  ) (resi 84   and name HB2  )  5.00  5.00  0.00
assi (resi 18   and name HE#  ) (resi 84   and name HD#  )  6.00  6.00  0.00
assi (resi 18   and name HE#  ) (resi 86   and name HN   )  6.00  6.00  0.00
assi (resi 18   and name HE#  ) (resi 86   and name HB2  )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 99   and name HD#  )  6.00  6.00  0.00
assi (resi 18   and name HB1  ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 18   and name HB2  ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 18   and name HE#  ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 18   and name HB1  ) (resi 131  and name HD1# )  5.00  5.00  0.00
! residue 19   Lys , NOEs forward in sequence
assi (resi 19   and name HN   ) (resi 20   and name HN   )  3.50  3.50  0.00
assi (resi 19   and name HN   ) (resi 20   and name HG1# )  6.00  6.00  0.00
assi (resi 19   and name HN   ) (resi 20   and name HG2# )  5.00  5.00  0.00
assi (resi 19   and name HA   ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HA   ) (resi 20   and name HG2# )  5.00  5.00  0.00
assi (resi 19   and name HG1  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HG2  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HB#  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HB#  ) (resi 20   and name HG1# )  5.00  5.00  0.00
assi (resi 19   and name HB#  ) (resi 20   and name HG2# )  5.00  5.00  0.00
assi (resi 19   and name HA   ) (resi 99   and name HD#  )  5.00  5.00  0.00
! residue 20   Val , NOEs forward in sequence
assi (resi 20   and name HN   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HA   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HB   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HG1# ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HG2# ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HN   ) (resi 22   and name HG#  )  5.00  5.00  0.00
! residue 21   Arg , NOEs forward in sequence
assi (resi 21   and name HN   ) (resi 22   and name HN   )  6.00  6.00  0.00
assi (resi 21   and name HA   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 21   and name HG#  ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 21   and name HA   ) (resi 33   and name HN   )  6.00  6.00  0.00
! residue 22   Lys , NOEs forward in sequence
assi (resi 22   and name HA   ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 22   and name HB1  ) (resi 23   and name HN   )  5.00  5.00  0.00
! residue 23   Ser , NOEs forward in sequence
assi (resi 23   and name HN   ) (resi 24   and name HA   )  6.00  6.00  0.00
assi (resi 23   and name HB#  ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 23   and name HB#  ) (resi 25   and name HN   )  5.00  5.00  0.00
assi (resi 23   and name HB#  ) (resi 28   and name HB2  )  3.50  3.50  0.00
assi (resi 23   and name HA   ) (resi 29   and name HG1# )  5.00  5.00  0.00
assi (resi 23   and name HB#  ) (resi 29   and name HG1# )  5.00  5.00  0.00
assi (resi 23   and name HB#  ) (resi 29   and name HG2# )  5.00  5.00  0.00
! residue 24   Ser , NOEs forward in sequence
assi (resi 24   and name HN   ) (resi 25   and name HN   )  5.00  5.00  0.00
assi (resi 24   and name HA   ) (resi 25   and name HN   )  5.00  5.00  0.00
assi (resi 24   and name HB#  ) (resi 25   and name HN   )  5.00  5.00  0.00
assi (resi 24   and name HB#  ) (resi 25   and name HG2# )  5.00  5.00  0.00
assi (resi 24   and name HB#  ) (resi 28   and name HB1  )  5.00  5.00  0.00
assi (resi 24   and name HB#  ) (resi 28   and name HB2  )  3.50  3.50  0.00
assi (resi 24   and name HB#  ) (resi 29   and name HG1# )  5.00  5.00  0.00
! residue 25   Thr , NOEs forward in sequence
assi (resi 25   and name HA   ) (resi 26   and name HD#  )  2.80  2.80  0.00
assi (resi 25   and name HB   ) (resi 26   and name HD#  )  3.50  3.50  0.00
assi (resi 25   and name HG2# ) (resi 26   and name HD#  )  6.00  6.00  0.00
assi (resi 25   and name HA   ) (resi 27   and name HN   )  6.00  6.00  0.00
assi (resi 25   and name HB   ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 25   and name HB   ) (resi 27   and name HB2  )  5.00  5.00  0.00
assi (resi 25   and name HG2# ) (resi 27   and name HN   )  6.00  6.00  0.00
assi (resi 25   and name HN   ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 25   and name HN   ) (resi 28   and name HB1  )  5.00  5.00  0.00
assi (resi 25   and name HN   ) (resi 28   and name HB2  )  5.00  5.00  0.00
assi (resi 25   and name HB   ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 25   and name HG2# ) (resi 28   and name HG1  )  5.00  5.00  0.00
assi (resi 25   and name HN   ) (resi 29   and name HG1# )  6.00  6.00  0.00
! residue 26   Pro , NOEs forward in sequence
assi (resi 26   and name HA   ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HB1  ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HG1  ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HD#  ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HD#  ) (resi 27   and name HB1  )  3.50  3.50  0.00
assi (resi 26   and name HD#  ) (resi 27   and name HB2  )  5.00  5.00  0.00
assi (resi 26   and name HA   ) (resi 28   and name HN   )  6.00  6.00  0.00
assi (resi 26   and name HA   ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HA   ) (resi 29   and name HB   )  5.00  5.00  0.00
assi (resi 26   and name HA   ) (resi 29   and name HG1# )  5.00  5.00  0.00
assi (resi 26   and name HA   ) (resi 29   and name HG2# )  5.00  5.00  0.00
assi (resi 26   and name HA   ) (resi 30   and name HN   )  5.00  5.00  0.00
! residue 27   Glu , NOEs forward in sequence
assi (resi 27   and name HN   ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 27   and name HN   ) (resi 28   and name HB2  )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 28   and name HG1  )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 28   and name HG2  )  5.00  5.00  0.00
assi (resi 27   and name HB2  ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 27   and name HN   ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 30   and name HB#  )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 30   and name HG#  )  5.00  5.00  0.00
assi (resi 27   and name HA   ) (resi 30   and name HD#  )  3.50  3.50  0.00
! residue 28   Glu , NOEs forward in sequence
assi (resi 28   and name HN   ) (resi 29   and name HN   )  3.50  3.50  0.00
assi (resi 28   and name HN   ) (resi 29   and name HG1# )  6.00  6.00  0.00
assi (resi 28   and name HA   ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HB1  ) (resi 29   and name HN   )  3.50  3.50  0.00
assi (resi 28   and name HG1  ) (resi 29   and name HN   )  6.00  6.00  0.00
assi (resi 28   and name HG2  ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HN   ) (resi 30   and name HD#  )  6.00  6.00  0.00
assi (resi 28   and name HA   ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HA   ) (resi 30   and name HG#  )  3.50  3.50  0.00
assi (resi 28   and name HA   ) (resi 31   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HA   ) (resi 31   and name HB1  )  2.80  2.80  0.00
! residue 29   Val , NOEs forward in sequence
assi (resi 29   and name HN   ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HN   ) (resi 30   and name HB#  )  5.00  5.00  0.00
assi (resi 29   and name HN   ) (resi 30   and name HD#  )  6.00  6.00  0.00
assi (resi 29   and name HA   ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HB   ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HG1# ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HG2# ) (resi 30   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HG2# ) (resi 30   and name HA   )  6.00  6.00  0.00
assi (resi 29   and name HN   ) (resi 31   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HA   ) (resi 31   and name HN   )  6.00  6.00  0.00
assi (resi 29   and name HA   ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 29   and name HA   ) (resi 32   and name HB1  )  5.00  5.00  0.00
assi (resi 29   and name HA   ) (resi 32   and name HB2  )  3.50  3.50  0.00
assi (resi 29   and name HG2# ) (resi 58   and name HA2  )  6.00  6.00  0.00
! residue 30   Lys , NOEs forward in sequence
assi (resi 30   and name HN   ) (resi 31   and name HN   )  3.50  3.50  0.00
assi (resi 30   and name HA   ) (resi 31   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HA   ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HA   ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 30   and name HA   ) (resi 57   and name HB   )  5.00  5.00  0.00
assi (resi 30   and name HA   ) (resi 57   and name HG2# )  5.00  5.00  0.00
assi (resi 30   and name HN   ) (resi 58   and name HA2  )  6.00  6.00  0.00
assi (resi 30   and name HA   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HB#  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HB#  ) (resi 58   and name HA1  )  3.50  3.50  0.00
assi (resi 30   and name HB#  ) (resi 58   and name HA2  )  3.50  3.50  0.00
assi (resi 30   and name HD#  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HD#  ) (resi 58   and name HA1  )  5.00  5.00  0.00
! residue 31   Lys , NOEs forward in sequence
assi (resi 31   and name HN   ) (resi 32   and name HN   )  3.50  3.50  0.00
assi (resi 31   and name HN   ) (resi 32   and name HA   )  5.00  5.00  0.00
assi (resi 31   and name HA   ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HG1  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HG2  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HA   ) (resi 56   and name HD1# )  5.00  5.00  0.00
assi (resi 31   and name HA   ) (resi 56   and name HD2# )  5.00  5.00  0.00
assi (resi 31   and name HB1  ) (resi 56   and name HD1# )  5.00  5.00  0.00
assi (resi 31   and name HB2  ) (resi 56   and name HD1# )  3.50  3.50  0.00
assi (resi 31   and name HG2  ) (resi 56   and name HD2# )  5.00  5.00  0.00
! residue 32   Arg , NOEs forward in sequence
assi (resi 32   and name HN   ) (resi 33   and name HN   )  5.00  5.00  0.00
assi (resi 32   and name HA   ) (resi 33   and name HN   )  3.50  3.50  0.00
assi (resi 32   and name HB2  ) (resi 33   and name HN   )  5.00  5.00  0.00
assi (resi 32   and name HE   ) (resi 33   and name HN   )  6.00  6.00  0.00
assi (resi 32   and name HN   ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 32   and name HN   ) (resi 57   and name HB   )  5.00  5.00  0.00
assi (resi 32   and name HN   ) (resi 57   and name HG1# )  5.00  5.00  0.00
assi (resi 32   and name HN   ) (resi 57   and name HG2# )  5.00  5.00  0.00
assi (resi 32   and name HB1  ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 32   and name HB1  ) (resi 57   and name HG1# )  3.50  3.50  0.00
assi (resi 32   and name HB1  ) (resi 57   and name HG2# )  5.00  5.00  0.00
assi (resi 32   and name HB2  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 32   and name HB2  ) (resi 57   and name HG1# )  5.00  5.00  0.00
assi (resi 32   and name HB2  ) (resi 57   and name HG2# )  5.00  5.00  0.00
assi (resi 32   and name HG1  ) (resi 57   and name HG1# )  5.00  5.00  0.00
assi (resi 32   and name HD1  ) (resi 57   and name HG1# )  6.00  6.00  0.00
assi (resi 32   and name HD1  ) (resi 57   and name HG2# )  6.00  6.00  0.00
assi (resi 32   and name HD2  ) (resi 57   and name HG1# )  6.00  6.00  0.00
assi (resi 32   and name HD2  ) (resi 57   and name HG2# )  6.00  6.00  0.00
assi (resi 32   and name HE   ) (resi 57   and name HG1# )  6.00  6.00  0.00
! residue 33   Lys , NOEs forward in sequence
assi (resi 33   and name HN   ) (resi 34   and name HN   )  6.00  6.00  0.00
assi (resi 33   and name HA   ) (resi 34   and name HN   )  3.50  3.50  0.00
assi (resi 33   and name HA   ) (resi 34   and name HB2  )  5.00  5.00  0.00
assi (resi 33   and name HB1  ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HB1  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HN   ) (resi 36   and name HG1# )  6.00  6.00  0.00
assi (resi 33   and name HB2  ) (resi 36   and name HG1# )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 54   and name HA   )  5.00  5.00  0.00
assi (resi 33   and name HA   ) (resi 55   and name HG2# )  6.00  6.00  0.00
assi (resi 33   and name HB2  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 55   and name HA   )  6.00  6.00  0.00
assi (resi 33   and name HN   ) (resi 56   and name HA   )  6.00  6.00  0.00
assi (resi 33   and name HN   ) (resi 56   and name HD2# )  6.00  6.00  0.00
assi (resi 33   and name HN   ) (resi 56   and name HB#  )  5.00  5.00  0.00
assi (resi 33   and name HA   ) (resi 56   and name HA   )  5.00  5.00  0.00
assi (resi 33   and name HA   ) (resi 56   and name HD2# )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 56   and name HD2# )  5.00  5.00  0.00
assi (resi 33   and name HN   ) (resi 57   and name HG1# )  6.00  6.00  0.00
assi (resi 33   and name HA   ) (resi 57   and name HN   )  5.00  5.00  0.00
! residue 34   Lys , NOEs forward in sequence
assi (resi 34   and name HN   ) (resi 35   and name HN   )  3.50  3.50  0.00
assi (resi 34   and name HA   ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB1  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HG#  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HN   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HN   ) (resi 56   and name HA   )  5.00  5.00  0.00
assi (resi 34   and name HN   ) (resi 56   and name HD2# )  6.00  6.00  0.00
assi (resi 34   and name HN   ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HN   ) (resi 57   and name HA   )  6.00  6.00  0.00
assi (resi 34   and name HN   ) (resi 57   and name HG1# )  6.00  6.00  0.00
assi (resi 34   and name HA   ) (resi 57   and name HG1# )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 57   and name HG2# )  6.00  6.00  0.00
assi (resi 34   and name HB1  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 57   and name HA   )  5.00  5.00  0.00
assi (resi 34   and name HG#  ) (resi 68   and name HA   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 85   and name HD#  )  6.00  6.00  0.00
assi (resi 34   and name HA   ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HG#  ) (resi 86   and name HN   )  6.00  6.00  0.00
! residue 35   Ala , NOEs forward in sequence
assi (resi 35   and name HN   ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 36   and name HG1# )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 36   and name HG2# )  6.00  6.00  0.00
assi (resi 35   and name HA   ) (resi 36   and name HN   )  2.80  2.80  0.00
assi (resi 35   and name HA   ) (resi 36   and name HG1# )  6.00  6.00  0.00
assi (resi 35   and name HA   ) (resi 36   and name HG2# )  6.00  6.00  0.00
assi (resi 35   and name HB#  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 54   and name HB2  )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 55   and name HB   )  5.00  5.00  0.00
assi (resi 35   and name HA   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HB#  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 56   and name HA   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 56   and name HD2# )  6.00  6.00  0.00
assi (resi 35   and name HB#  ) (resi 71   and name HD#  )  5.00  5.00  0.00
assi (resi 35   and name HB#  ) (resi 74   and name HE#  )  6.00  6.00  0.00
assi (resi 35   and name HA   ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HA   ) (resi 85   and name HA   )  3.50  3.50  0.00
assi (resi 35   and name HB#  ) (resi 85   and name HA   )  5.00  5.00  0.00
assi (resi 35   and name HB#  ) (resi 85   and name HD#  )  5.00  5.00  0.00
assi (resi 35   and name HB#  ) (resi 85   and name HE#  )  5.00  5.00  0.00
assi (resi 35   and name HA   ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HB#  ) (resi 86   and name HN   )  6.00  6.00  0.00
! residue 36   Val , NOEs forward in sequence
assi (resi 36   and name HN   ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 37   and name HD#  )  5.00  5.00  0.00
assi (resi 36   and name HA   ) (resi 37   and name HN   )  3.50  3.50  0.00
assi (resi 36   and name HB   ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 38   and name HD#  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 38   and name HE#  )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 54   and name HA   )  5.00  5.00  0.00
assi (resi 36   and name HA   ) (resi 54   and name HA   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HG1# ) (resi 54   and name HB1  )  3.50  3.50  0.00
assi (resi 36   and name HG1# ) (resi 54   and name HB2  )  3.50  3.50  0.00
assi (resi 36   and name HA   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 83   and name HB#  )  6.00  6.00  0.00
assi (resi 36   and name HG2# ) (resi 83   and name HA   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 84   and name HB1  )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 84   and name HB2  )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HG1# ) (resi 84   and name HB1  )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 84   and name HB2  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 84   and name HB1  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 84   and name HB2  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 84   and name HG   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 85   and name HA   )  5.00  5.00  0.00
! residue 37   Leu , NOEs forward in sequence
assi (resi 37   and name HN   ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HA   ) (resi 38   and name HN   )  3.50  3.50  0.00
assi (resi 37   and name HB1  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HB2  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HB1  ) (resi 53   and name HG1  )  5.00  5.00  0.00
assi (resi 37   and name HB1  ) (resi 53   and name HG2  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 53   and name HN   )  6.00  6.00  0.00
assi (resi 37   and name HN   ) (resi 54   and name HA   )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 37   and name HD#  ) (resi 71   and name HZ   )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 71   and name HE#  )  5.00  5.00  0.00
assi (resi 37   and name HG   ) (resi 74   and name HE#  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 74   and name HB1  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 74   and name HB2  )  3.50  3.50  0.00
assi (resi 37   and name HD#  ) (resi 74   and name HG1  )  6.00  6.00  0.00
assi (resi 37   and name HD#  ) (resi 74   and name HE#  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 75   and name HD#  )  6.00  6.00  0.00
assi (resi 37   and name HA   ) (resi 83   and name HB#  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 83   and name HN   )  6.00  6.00  0.00
assi (resi 37   and name HD#  ) (resi 83   and name HA   )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 83   and name HB#  )  5.00  5.00  0.00
assi (resi 37   and name HD#  ) (resi 104  and name HD1  )  5.00  5.00  0.00
! residue 38   Phe , NOEs forward in sequence
assi (resi 38   and name HN   ) (resi 39   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HA   ) (resi 39   and name HN   )  3.50  3.50  0.00
assi (resi 38   and name HB1  ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HB2  ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HB2  ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HB1  ) (resi 47   and name HG2# )  5.00  5.00  0.00
assi (resi 38   and name HB2  ) (resi 47   and name HG2# )  5.00  5.00  0.00
assi (resi 38   and name HA   ) (resi 48   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HB1  ) (resi 48   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HA   ) (resi 49   and name HA   )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD#  ) (resi 49   and name HA   )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 49   and name HD#  )  5.00  5.00  0.00
assi (resi 38   and name HA   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HB1  ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HB2  ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD#  ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HN   ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 38   and name HN   ) (resi 81   and name HB2  )  5.00  5.00  0.00
assi (resi 38   and name HN   ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HN   ) (resi 82   and name HB2  )  5.00  5.00  0.00
assi (resi 38   and name HB2  ) (resi 82   and name HD#  )  3.50  3.50  0.00
assi (resi 38   and name HD#  ) (resi 82   and name HB1  )  3.50  3.50  0.00
assi (resi 38   and name HD#  ) (resi 82   and name HB2  )  3.50  3.50  0.00
assi (resi 38   and name HN   ) (resi 83   and name HB#  )  6.00  6.00  0.00
assi (resi 38   and name HD#  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HN   ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD#  ) (resi 84   and name HG   )  5.00  5.00  0.00
assi (resi 38   and name HE#  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 124  and name HD1# )  5.00  5.00  0.00
assi (resi 38   and name HD#  ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 38   and name HE#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 38   and name HE#  ) (resi 128  and name HD2# )  6.00  6.00  0.00
! residue 39   Cys , NOEs forward in sequence
assi (resi 39   and name HN   ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HA   ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HB1  ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HB2  ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 47   and name HG2# )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 47   and name HD1# )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 48   and name HD1# )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 48   and name HG1# )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 49   and name HA   )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 49   and name HB1  )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 50   and name HN   )  5.00  5.00  0.00
! residue 40   Leu , NOEs forward in sequence
assi (resi 40   and name HN   ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HA   ) (resi 41   and name HN   )  2.80  2.80  0.00
assi (resi 40   and name HG   ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HB#  ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HG   ) (resi 44   and name HA   )  5.00  5.00  0.00
assi (resi 40   and name HB#  ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HB#  ) (resi 44   and name HA   )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HD#  ) (resi 44   and name HA   )  6.00  6.00  0.00
assi (resi 40   and name HB#  ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HD#  ) (resi 45   and name HG1  )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 45   and name HG2  )  5.00  5.00  0.00
assi (resi 40   and name HA   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HB#  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 46   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HD#  ) (resi 47   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HD#  ) (resi 47   and name HD1# )  5.00  5.00  0.00
assi (resi 40   and name HA   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 48   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HG   ) (resi 116  and name HB   )  5.00  5.00  0.00
assi (resi 40   and name HG   ) (resi 116  and name HG11 )  5.00  5.00  0.00
assi (resi 40   and name HG   ) (resi 116  and name HG2# )  3.50  3.50  0.00
assi (resi 40   and name HD#  ) (resi 116  and name HG11 )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 116  and name HG2# )  5.00  5.00  0.00
assi (resi 40   and name HD#  ) (resi 116  and name HD1# )  5.00  5.00  0.00
assi (resi 40   and name HG   ) (resi 117  and name HN   )  5.00  5.00  0.00
! residue 41   Ser , NOEs forward in sequence
assi (resi 41   and name HA   ) (resi 42   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 42   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 42   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 42   and name HB1  )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 42   and name HB2  )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HG   ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 44   and name HA   )  5.00  5.00  0.00
assi (resi 41   and name HG   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 41   and name HB1  ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 41   and name HG   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 46   and name HB1  )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 46   and name HB2  )  6.00  6.00  0.00
assi (resi 41   and name HB1  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 46   and name HB1  )  6.00  6.00  0.00
assi (resi 41   and name HG   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 47   and name HD1# )  6.00  6.00  0.00
assi (resi 41   and name HN   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 48   and name HG2# )  6.00  6.00  0.00
assi (resi 41   and name HN   ) (resi 48   and name HD1# )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 48   and name HG1# )  5.00  5.00  0.00
assi (resi 41   and name HA   ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 41   and name HA   ) (resi 48   and name HD1# )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 48   and name HD1# )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 48   and name HD1# )  5.00  5.00  0.00
! residue 42   Glu , NOEs forward in sequence
assi (resi 42   and name HN   ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HA   ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HB1  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HB2  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HG#  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HA   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HN   ) (resi 48   and name HD1# )  6.00  6.00  0.00
! residue 43   Asp , NOEs forward in sequence
assi (resi 43   and name HN   ) (resi 44   and name HA   )  5.00  5.00  0.00
assi (resi 43   and name HA   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HB1  ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HB2  ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 43   and name HN   ) (resi 45   and name HN   )  5.00  5.00  0.00
! residue 44   Lys , NOEs forward in sequence
assi (resi 44   and name HN   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HA   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HB1  ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 44   and name HA   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HB1  ) (resi 116  and name HD1# )  5.00  5.00  0.00
assi (resi 44   and name HG1  ) (resi 116  and name HD1# )  5.00  5.00  0.00
! residue 45   Lys , NOEs forward in sequence
assi (resi 45   and name HN   ) (resi 46   and name HN   )  3.50  3.50  0.00
assi (resi 45   and name HN   ) (resi 46   and name HD21 )  5.00  5.00  0.00
assi (resi 45   and name HN   ) (resi 46   and name HD22 )  6.00  6.00  0.00
assi (resi 45   and name HA   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HA   ) (resi 46   and name HD21 )  6.00  6.00  0.00
assi (resi 45   and name HA   ) (resi 46   and name HD22 )  6.00  6.00  0.00
assi (resi 45   and name HB1  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HB1  ) (resi 46   and name HD21 )  5.00  5.00  0.00
assi (resi 45   and name HB1  ) (resi 46   and name HD22 )  5.00  5.00  0.00
assi (resi 45   and name HB2  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HB2  ) (resi 46   and name HD21 )  5.00  5.00  0.00
assi (resi 45   and name HB2  ) (resi 46   and name HD22 )  5.00  5.00  0.00
assi (resi 45   and name HG1  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HA   ) (resi 47   and name HN   )  6.00  6.00  0.00
! residue 46   Asn , NOEs forward in sequence
assi (resi 46   and name HN   ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HA   ) (resi 47   and name HN   )  2.80  2.80  0.00
assi (resi 46   and name HB1  ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HB2  ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HN   ) (resi 48   and name HG2# )  6.00  6.00  0.00
assi (resi 46   and name HB1  ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 46   and name HB2  ) (resi 48   and name HG2# )  5.00  5.00  0.00
assi (resi 46   and name HD21 ) (resi 48   and name HG2# )  6.00  6.00  0.00
! residue 47   Ile , NOEs forward in sequence
assi (resi 47   and name HN   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HN   ) (resi 48   and name HG2# )  6.00  6.00  0.00
assi (resi 47   and name HB   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HG2# ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HD1# ) (resi 48   and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HG2# ) (resi 82   and name HD#  )  5.00  5.00  0.00
assi (resi 47   and name HD1# ) (resi 82   and name HE#  )  5.00  5.00  0.00
assi (resi 47   and name HD1# ) (resi 120  and name HB1  )  5.00  5.00  0.00
assi (resi 47   and name HD1# ) (resi 120  and name HB2  )  5.00  5.00  0.00
assi (resi 47   and name HG2# ) (resi 124  and name HG2# )  6.00  6.00  0.00
assi (resi 47   and name HG2# ) (resi 124  and name HD1# )  6.00  6.00  0.00
assi (resi 47   and name HD1# ) (resi 124  and name HB   )  5.00  5.00  0.00
assi (resi 47   and name HD1# ) (resi 124  and name HD1# )  6.00  6.00  0.00
! residue 48   Ile , NOEs forward in sequence
assi (resi 48   and name HN   ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HA   ) (resi 49   and name HN   )  3.50  3.50  0.00
assi (resi 48   and name HB   ) (resi 49   and name HN   )  3.50  3.50  0.00
assi (resi 48   and name HG2# ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HD1# ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HD1# ) (resi 49   and name HB1  )  5.00  5.00  0.00
assi (resi 48   and name HG1# ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HD1# ) (resi 50   and name HN   )  6.00  6.00  0.00
! residue 49   Leu , NOEs forward in sequence
assi (resi 49   and name HN   ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HA   ) (resi 50   and name HN   )  3.50  3.50  0.00
assi (resi 49   and name HB1  ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HD#  ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HD#  ) (resi 51   and name HA   )  6.00  6.00  0.00
assi (resi 49   and name HD#  ) (resi 51   and name HB#  )  6.00  6.00  0.00
! residue 50   Glu , NOEs forward in sequence
assi (resi 50   and name HN   ) (resi 51   and name HA   )  6.00  6.00  0.00
assi (resi 50   and name HA   ) (resi 51   and name HN   )  3.50  3.50  0.00
assi (resi 50   and name HA   ) (resi 51   and name HB#  )  5.00  5.00  0.00
assi (resi 50   and name HG2  ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HB#  ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HG2  ) (resi 53   and name HG1  )  5.00  5.00  0.00
assi (resi 50   and name HG2  ) (resi 53   and name HG2  )  5.00  5.00  0.00
! residue 51   Glu , NOEs forward in sequence
assi (resi 51   and name HN   ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HA   ) (resi 52   and name HN   )  3.50  3.50  0.00
assi (resi 51   and name HG1  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HG2  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HB#  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 53   and name HN   )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 53   and name HD#  )  5.00  5.00  0.00
assi (resi 51   and name HA   ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HB#  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 54   and name HG#  )  6.00  6.00  0.00
! residue 52   Gly , NOEs forward in sequence
assi (resi 52   and name HN   ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HA1  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HA2  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HN   ) (resi 54   and name HN   )  6.00  6.00  0.00
! residue 53   Lys , NOEs forward in sequence
assi (resi 53   and name HA   ) (resi 54   and name HN   )  2.80  2.80  0.00
assi (resi 53   and name HB2  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HG1  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HD#  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HG1  ) (resi 74   and name HB1  )  5.00  5.00  0.00
assi (resi 53   and name HG2  ) (resi 74   and name HB1  )  5.00  5.00  0.00
! residue 54   Glu , NOEs forward in sequence
assi (resi 54   and name HN   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HA   ) (resi 55   and name HN   )  3.50  3.50  0.00
assi (resi 54   and name HB1  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HB2  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HA   ) (resi 74   and name HE#  )  5.00  5.00  0.00
! residue 55   Ile , NOEs forward in sequence
assi (resi 55   and name HN   ) (resi 56   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HN   ) (resi 56   and name HD2# )  6.00  6.00  0.00
assi (resi 55   and name HA   ) (resi 56   and name HN   )  3.50  3.50  0.00
assi (resi 55   and name HA   ) (resi 56   and name HD2# )  5.00  5.00  0.00
assi (resi 55   and name HB   ) (resi 56   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2# ) (resi 56   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2# ) (resi 56   and name HA   )  6.00  6.00  0.00
assi (resi 55   and name HG1# ) (resi 56   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2# ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HG2# ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2# ) (resi 59   and name HB#  )  5.00  5.00  0.00
assi (resi 55   and name HG2# ) (resi 67   and name HA   )  3.50  3.50  0.00
assi (resi 55   and name HD1# ) (resi 67   and name HA   )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 70   and name HB   )  5.00  5.00  0.00
assi (resi 55   and name HB   ) (resi 71   and name HA   )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 71   and name HA   )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 71   and name HB1  )  6.00  6.00  0.00
assi (resi 55   and name HD1# ) (resi 71   and name HB2  )  5.00  5.00  0.00
assi (resi 55   and name HN   ) (resi 74   and name HE#  )  5.00  5.00  0.00
assi (resi 55   and name HD1# ) (resi 74   and name HE#  )  5.00  5.00  0.00
assi (resi 55   and name HG1# ) (resi 74   and name HE#  )  5.00  5.00  0.00
! residue 56   Leu , NOEs forward in sequence
assi (resi 56   and name HN   ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 56   and name HA   ) (resi 57   and name HN   )  3.50  3.50  0.00
assi (resi 56   and name HD1# ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HD2# ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HB#  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HA   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HD1# ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HB#  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HN   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HN   ) (resi 59   and name HB#  )  5.00  5.00  0.00
assi (resi 56   and name HD2# ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 56   and name HB#  ) (resi 59   and name HN   )  5.00  5.00  0.00
! residue 57   Val , NOEs forward in sequence
assi (resi 57   and name HN   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HA   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HB   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HG1# ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HG2# ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HN   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HA   ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HB   ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HG1# ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HA   ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HA   ) (resi 60   and name HG#  )  6.00  6.00  0.00
assi (resi 57   and name HB   ) (resi 88   and name HB   )  5.00  5.00  0.00
! residue 58   Gly , NOEs forward in sequence
assi (resi 58   and name HN   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HN   ) (resi 59   and name HA   )  6.00  6.00  0.00
assi (resi 58   and name HA1  ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HA2  ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HN   ) (resi 60   and name HN   )  6.00  6.00  0.00
assi (resi 58   and name HA2  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HA2  ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HN   ) (resi 62   and name HE21 )  6.00  6.00  0.00
! residue 59   Asp , NOEs forward in sequence
assi (resi 59   and name HN   ) (resi 60   and name HB   )  5.00  5.00  0.00
assi (resi 59   and name HN   ) (resi 60   and name HG#  )  5.00  5.00  0.00
assi (resi 59   and name HA   ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HB#  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HB#  ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 59   and name HB#  ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HB#  ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HB#  ) (resi 64   and name HB   )  5.00  5.00  0.00
assi (resi 59   and name HB#  ) (resi 64   and name HG1# )  5.00  5.00  0.00
! residue 60   Val , NOEs forward in sequence
assi (resi 60   and name HN   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HA   ) (resi 61   and name HN   )  3.50  3.50  0.00
assi (resi 60   and name HB   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HG#  ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HG#  ) (resi 61   and name HA1  )  5.00  5.00  0.00
assi (resi 60   and name HN   ) (resi 62   and name HB1  )  5.00  5.00  0.00
assi (resi 60   and name HN   ) (resi 62   and name HB2  )  6.00  6.00  0.00
assi (resi 60   and name HA   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HG#  ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HN   ) (resi 64   and name HB   )  6.00  6.00  0.00
assi (resi 60   and name HA   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HA   ) (resi 64   and name HB   )  3.50  3.50  0.00
assi (resi 60   and name HA   ) (resi 64   and name HG2# )  5.00  5.00  0.00
! residue 61   Gly , NOEs forward in sequence
assi (resi 61   and name HN   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HA1  ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HA2  ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HN   ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 61   and name HN   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HN   ) (resi 64   and name HB   )  5.00  5.00  0.00
assi (resi 61   and name HN   ) (resi 64   and name HG2# )  6.00  6.00  0.00
assi (resi 61   and name HN   ) (resi 65   and name HA   )  6.00  6.00  0.00
! residue 62   Gln , NOEs forward in sequence
assi (resi 62   and name HN   ) (resi 63   and name HG2# )  6.00  6.00  0.00
assi (resi 62   and name HA   ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HB1  ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HB1  ) (resi 63   and name HA   )  6.00  6.00  0.00
assi (resi 62   and name HB1  ) (resi 63   and name HG2# )  5.00  5.00  0.00
assi (resi 62   and name HB2  ) (resi 63   and name HN   )  3.50  3.50  0.00
assi (resi 62   and name HB2  ) (resi 63   and name HG2# )  5.00  5.00  0.00
assi (resi 62   and name HG1  ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG2  ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HN   ) (resi 64   and name HB   )  5.00  5.00  0.00
assi (resi 62   and name HA   ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HB1  ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HB2  ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HE21 ) (resi 64   and name HG2# )  6.00  6.00  0.00
assi (resi 62   and name HE22 ) (resi 64   and name HG2# )  6.00  6.00  0.00
! residue 63   Thr , NOEs forward in sequence
assi (resi 63   and name HN   ) (resi 64   and name HN   )  3.50  3.50  0.00
assi (resi 63   and name HN   ) (resi 64   and name HB   )  5.00  5.00  0.00
assi (resi 63   and name HN   ) (resi 64   and name HG1# )  6.00  6.00  0.00
assi (resi 63   and name HA   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 63   and name HB   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 63   and name HG2# ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 63   and name HG2# ) (resi 64   and name HB   )  6.00  6.00  0.00
! residue 64   Val , NOEs forward in sequence
assi (resi 64   and name HA   ) (resi 65   and name HN   )  5.00  5.00  0.00
assi (resi 64   and name HA   ) (resi 65   and name HB#  )  6.00  6.00  0.00
assi (resi 64   and name HG1# ) (resi 65   and name HN   )  6.00  6.00  0.00
assi (resi 64   and name HG2# ) (resi 65   and name HN   )  6.00  6.00  0.00
assi (resi 64   and name HA   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 64   and name HG1# ) (resi 66   and name HN   )  6.00  6.00  0.00
assi (resi 64   and name HG2# ) (resi 66   and name HN   )  6.00  6.00  0.00
assi (resi 64   and name HG1# ) (resi 67   and name HG2  )  5.00  5.00  0.00
assi (resi 64   and name HG1# ) (resi 67   and name HD1  )  5.00  5.00  0.00
assi (resi 64   and name HG1# ) (resi 67   and name HD2  )  5.00  5.00  0.00
assi (resi 64   and name HG2# ) (resi 67   and name HA   )  5.00  5.00  0.00
assi (resi 64   and name HG1# ) (resi 69   and name HB#  )  6.00  6.00  0.00
assi (resi 64   and name HG2# ) (resi 70   and name HN   )  6.00  6.00  0.00
! residue 65   Asp , NOEs forward in sequence
assi (resi 65   and name HA   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 65   and name HB#  ) (resi 66   and name HN   )  3.50  3.50  0.00
! residue 66   Asp , NOEs forward in sequence
assi (resi 66   and name HN   ) (resi 67   and name HD2  )  6.00  6.00  0.00
assi (resi 66   and name HA   ) (resi 67   and name HD1  )  3.50  3.50  0.00
assi (resi 66   and name HA   ) (resi 67   and name HD2  )  3.50  3.50  0.00
assi (resi 66   and name HA   ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 66   and name HN   ) (resi 69   and name HB#  )  6.00  6.00  0.00
assi (resi 66   and name HB1  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 66   and name HB1  ) (resi 69   and name HB#  )  5.00  5.00  0.00
assi (resi 66   and name HB2  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 66   and name HB2  ) (resi 69   and name HB#  )  5.00  5.00  0.00
! residue 67   Pro , NOEs forward in sequence
assi (resi 67   and name HG1  ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HG2  ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HD1  ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HD2  ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HB#  ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HG1  ) (resi 69   and name HN   )  6.00  6.00  0.00
assi (resi 67   and name HD2  ) (resi 69   and name HN   )  6.00  6.00  0.00
assi (resi 67   and name HA   ) (resi 70   and name HN   )  5.00  5.00  0.00
! residue 68   Tyr , NOEs forward in sequence
assi (resi 68   and name HN   ) (resi 69   and name HN   )  3.50  3.50  0.00
assi (resi 68   and name HN   ) (resi 69   and name HA   )  6.00  6.00  0.00
assi (resi 68   and name HN   ) (resi 69   and name HB#  )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HB1  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HB2  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 71   and name HB1  )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 71   and name HD#  )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 72   and name HN   )  6.00  6.00  0.00
assi (resi 68   and name HD#  ) (resi 72   and name HG#  )  6.00  6.00  0.00
assi (resi 68   and name HE#  ) (resi 72   and name HG#  )  5.00  5.00  0.00
assi (resi 68   and name HN   ) (resi 85   and name HE#  )  6.00  6.00  0.00
assi (resi 68   and name HE#  ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 68   and name HH   ) (resi 143  and name HG1# )  6.00  6.00  0.00
assi (resi 68   and name HE#  ) (resi 144  and name HN   )  6.00  6.00  0.00
assi (resi 68   and name HE#  ) (resi 144  and name HA   )  5.00  5.00  0.00
assi (resi 68   and name HE#  ) (resi 145  and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 146  and name HA   )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 146  and name HG2  )  5.00  5.00  0.00
assi (resi 68   and name HN   ) (resi 162  and name HG1  )  5.00  5.00  0.00
! residue 69   Ala , NOEs forward in sequence
assi (resi 69   and name HN   ) (resi 70   and name HN   )  3.50  3.50  0.00
assi (resi 69   and name HN   ) (resi 70   and name HA   )  6.00  6.00  0.00
assi (resi 69   and name HN   ) (resi 70   and name HB   )  5.00  5.00  0.00
assi (resi 69   and name HA   ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HB#  ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HN   ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HA   ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HB#  ) (resi 71   and name HN   )  6.00  6.00  0.00
assi (resi 69   and name HN   ) (resi 72   and name HG#  )  6.00  6.00  0.00
assi (resi 69   and name HA   ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HA   ) (resi 72   and name HB   )  5.00  5.00  0.00
assi (resi 69   and name HA   ) (resi 72   and name HG#  )  5.00  5.00  0.00
! residue 70   Thr , NOEs forward in sequence
assi (resi 70   and name HN   ) (resi 71   and name HB2  )  5.00  5.00  0.00
assi (resi 70   and name HA   ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 71   and name HA   )  5.00  5.00  0.00
assi (resi 70   and name HN   ) (resi 73   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HA   ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HA   ) (resi 73   and name HB2  )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 74   and name HE#  )  6.00  6.00  0.00
! residue 71   Phe , NOEs forward in sequence
assi (resi 71   and name HN   ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 72   and name HG#  )  6.00  6.00  0.00
assi (resi 71   and name HA   ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HB1  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HB2  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 72   and name HG#  )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 73   and name HN   )  6.00  6.00  0.00
assi (resi 71   and name HA   ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 74   and name HE#  )  6.00  6.00  0.00
assi (resi 71   and name HA   ) (resi 74   and name HG1  )  5.00  5.00  0.00
assi (resi 71   and name HA   ) (resi 74   and name HG2  )  5.00  5.00  0.00
assi (resi 71   and name HA   ) (resi 74   and name HE#  )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 74   and name HE#  )  6.00  6.00  0.00
assi (resi 71   and name HZ   ) (resi 75   and name HG   )  5.00  5.00  0.00
assi (resi 71   and name HZ   ) (resi 75   and name HD#  )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 75   and name HG   )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 75   and name HD#  )  5.00  5.00  0.00
assi (resi 71   and name HZ   ) (resi 83   and name HB#  )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 83   and name HB#  )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 83   and name HB#  )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 85   and name HD#  )  6.00  6.00  0.00
assi (resi 71   and name HN   ) (resi 85   and name HE#  )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 85   and name HD#  )  5.00  5.00  0.00
assi (resi 71   and name HZ   ) (resi 102  and name HG2# )  6.00  6.00  0.00
assi (resi 71   and name HZ   ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 71   and name HE#  ) (resi 102  and name HD1# )  5.00  5.00  0.00
! residue 72   Val , NOEs forward in sequence
assi (resi 72   and name HN   ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 73   and name HA   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 74   and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 75   and name HB1  )  5.00  5.00  0.00
assi (resi 72   and name HN   ) (resi 75   and name HG   )  6.00  6.00  0.00
assi (resi 72   and name HA   ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 75   and name HB1  )  3.50  3.50  0.00
assi (resi 72   and name HA   ) (resi 75   and name HG   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HG#  ) (resi 75   and name HG   )  5.00  5.00  0.00
assi (resi 72   and name HN   ) (resi 85   and name HD#  )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 85   and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HG#  ) (resi 140  and name HE#  )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 143  and name HG1# )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 144  and name HB2  )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 144  and name HA   )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 144  and name HB1  )  5.00  5.00  0.00
assi (resi 72   and name HG#  ) (resi 144  and name HB2  )  5.00  5.00  0.00
! residue 73   Lys , NOEs forward in sequence
assi (resi 73   and name HN   ) (resi 74   and name HN   )  3.50  3.50  0.00
assi (resi 73   and name HN   ) (resi 74   and name HG1  )  6.00  6.00  0.00
assi (resi 73   and name HA   ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HB1  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HB2  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HG1  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HG2  ) (resi 74   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HD2  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 75   and name HB1  )  5.00  5.00  0.00
assi (resi 73   and name HA   ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 140  and name HE#  )  5.00  5.00  0.00
! residue 74   Met , NOEs forward in sequence
assi (resi 74   and name HN   ) (resi 75   and name HN   )  3.50  3.50  0.00
assi (resi 74   and name HN   ) (resi 75   and name HA   )  5.00  5.00  0.00
assi (resi 74   and name HN   ) (resi 75   and name HB1  )  5.00  5.00  0.00
assi (resi 74   and name HN   ) (resi 75   and name HB2  )  6.00  6.00  0.00
assi (resi 74   and name HN   ) (resi 75   and name HG   )  6.00  6.00  0.00
assi (resi 74   and name HN   ) (resi 75   and name HD#  )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HB1  ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HB2  ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HG1  ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HN   ) (resi 140  and name HE#  )  6.00  6.00  0.00
! residue 75   Leu , NOEs forward in sequence
assi (resi 75   and name HN   ) (resi 76   and name HD1  )  5.00  5.00  0.00
assi (resi 75   and name HN   ) (resi 76   and name HD2  )  6.00  6.00  0.00
assi (resi 75   and name HA   ) (resi 76   and name HD2  )  3.50  3.50  0.00
assi (resi 75   and name HB1  ) (resi 76   and name HD1  )  5.00  5.00  0.00
assi (resi 75   and name HB1  ) (resi 76   and name HD2  )  5.00  5.00  0.00
assi (resi 75   and name HD#  ) (resi 76   and name HD1  )  6.00  6.00  0.00
assi (resi 75   and name HD#  ) (resi 76   and name HD2  )  6.00  6.00  0.00
assi (resi 75   and name HD#  ) (resi 81   and name HN   )  6.00  6.00  0.00
assi (resi 75   and name HD#  ) (resi 83   and name HB#  )  6.00  6.00  0.00
assi (resi 75   and name HD#  ) (resi 102  and name HG2# )  5.00  5.00  0.00
assi (resi 75   and name HB1  ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 75   and name HB2  ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 75   and name HD#  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 75   and name HD#  ) (resi 104  and name HB2  )  5.00  5.00  0.00
assi (resi 75   and name HD#  ) (resi 104  and name HD1  )  5.00  5.00  0.00
assi (resi 75   and name HB1  ) (resi 140  and name HE#  )  5.00  5.00  0.00
assi (resi 75   and name HG   ) (resi 143  and name HG1# )  5.00  5.00  0.00
assi (resi 75   and name HG   ) (resi 143  and name HG2# )  5.00  5.00  0.00
assi (resi 75   and name HD#  ) (resi 143  and name HG1# )  6.00  6.00  0.00
! residue 76   Pro , NOEs forward in sequence
assi (resi 76   and name HA   ) (resi 77   and name HN   )  2.80  2.80  0.00
assi (resi 76   and name HB1  ) (resi 77   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HB1  ) (resi 77   and name HA   )  5.00  5.00  0.00
assi (resi 76   and name HB2  ) (resi 77   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HD1  ) (resi 77   and name HN   )  6.00  6.00  0.00
assi (resi 76   and name HB1  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HB1  ) (resi 78   and name HD1  )  2.80  2.80  0.00
assi (resi 76   and name HB2  ) (resi 78   and name HN   )  3.50  3.50  0.00
assi (resi 76   and name HG1  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HG2  ) (resi 78   and name HN   )  6.00  6.00  0.00
assi (resi 76   and name HB1  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HB2  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HG2  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HA   ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 76   and name HD1  ) (resi 104  and name HE1  )  6.00  6.00  0.00
assi (resi 76   and name HD2  ) (resi 104  and name HD1  )  5.00  5.00  0.00
assi (resi 76   and name HD2  ) (resi 104  and name HE1  )  5.00  5.00  0.00
! residue 77   Asp , NOEs forward in sequence
assi (resi 77   and name HN   ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HN   ) (resi 78   and name HA   )  6.00  6.00  0.00
assi (resi 77   and name HN   ) (resi 78   and name HB2  )  6.00  6.00  0.00
assi (resi 77   and name HN   ) (resi 78   and name HG1  )  6.00  6.00  0.00
assi (resi 77   and name HA   ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HB1  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HB1  ) (resi 78   and name HD1  )  2.80  2.80  0.00
assi (resi 77   and name HB2  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HN   ) (resi 79   and name HN   )  6.00  6.00  0.00
assi (resi 77   and name HA   ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HA   ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 77   and name HA   ) (resi 104  and name HZ2  )  6.00  6.00  0.00
assi (resi 77   and name HB1  ) (resi 106  and name HB2  )  5.00  5.00  0.00
assi (resi 77   and name HB2  ) (resi 106  and name HB2  )  3.50  3.50  0.00
assi (resi 77   and name HN   ) (resi 140  and name HD#  )  6.00  6.00  0.00
assi (resi 77   and name HN   ) (resi 140  and name HE#  )  6.00  6.00  0.00
assi (resi 77   and name HB1  ) (resi 140  and name HE#  )  5.00  5.00  0.00
assi (resi 77   and name HB2  ) (resi 140  and name HE#  )  5.00  5.00  0.00
! residue 78   Lys , NOEs forward in sequence
assi (resi 78   and name HN   ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HN   ) (resi 79   and name HB1  )  6.00  6.00  0.00
assi (resi 78   and name HN   ) (resi 79   and name HB2  )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HB1  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HB2  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HG1  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HD1  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HD2  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HN   ) (resi 104  and name HZ2  )  6.00  6.00  0.00
assi (resi 78   and name HN   ) (resi 106  and name HG1  )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 108  and name HB1  )  5.00  5.00  0.00
assi (resi 78   and name HN   ) (resi 109  and name HB#  )  6.00  6.00  0.00
! residue 79   Asp , NOEs forward in sequence
assi (resi 79   and name HA   ) (resi 80   and name HN   )  3.50  3.50  0.00
assi (resi 79   and name HB1  ) (resi 80   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 79   and name HB2  ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 106  and name HG1  )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 106  and name HG2  )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 106  and name HD1  )  6.00  6.00  0.00
assi (resi 79   and name HN   ) (resi 106  and name HD2  )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 106  and name HG1  )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 109  and name HB#  )  5.00  5.00  0.00
assi (resi 79   and name HA   ) (resi 109  and name HB#  )  5.00  5.00  0.00
! residue 80   Cys , NOEs forward in sequence
assi (resi 80   and name HN   ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HA   ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HB1  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HB2  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HA   ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 80   and name HA   ) (resi 104  and name HD1  )  5.00  5.00  0.00
assi (resi 80   and name HA   ) (resi 104  and name HE1  )  5.00  5.00  0.00
assi (resi 80   and name HA   ) (resi 106  and name HD1  )  3.50  3.50  0.00
assi (resi 80   and name HA   ) (resi 106  and name HD2  )  3.50  3.50  0.00
assi (resi 80   and name HN   ) (resi 109  and name HB#  )  5.00  5.00  0.00
! residue 81   Arg , NOEs forward in sequence
assi (resi 81   and name HN   ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HA   ) (resi 82   and name HN   )  3.50  3.50  0.00
assi (resi 81   and name HB1  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HB2  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HD#  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 104  and name HA   )  6.00  6.00  0.00
assi (resi 81   and name HN   ) (resi 104  and name HB1  )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 104  and name HB2  )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 104  and name HD1  )  5.00  5.00  0.00
assi (resi 81   and name HB1  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HB1  ) (resi 104  and name HD1  )  5.00  5.00  0.00
assi (resi 81   and name HB2  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HB2  ) (resi 104  and name HB1  )  5.00  5.00  0.00
assi (resi 81   and name HG#  ) (resi 104  and name HE1  )  5.00  5.00  0.00
! residue 82   Tyr , NOEs forward in sequence
assi (resi 82   and name HN   ) (resi 83   and name HB#  )  6.00  6.00  0.00
assi (resi 82   and name HA   ) (resi 83   and name HN   )  3.50  3.50  0.00
assi (resi 82   and name HB1  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HB2  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HD#  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HE#  ) (resi 83   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HB1  ) (resi 101  and name HE#  )  5.00  5.00  0.00
assi (resi 82   and name HB2  ) (resi 101  and name HE#  )  3.50  3.50  0.00
assi (resi 82   and name HA   ) (resi 103  and name HA   )  5.00  5.00  0.00
assi (resi 82   and name HD#  ) (resi 103  and name HA   )  5.00  5.00  0.00
assi (resi 82   and name HA   ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HD#  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 117  and name HE#  )  5.00  5.00  0.00
assi (resi 82   and name HH   ) (resi 117  and name HA   )  3.50  3.50  0.00
assi (resi 82   and name HH   ) (resi 120  and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HH   ) (resi 120  and name HB1  )  5.00  5.00  0.00
assi (resi 82   and name HH   ) (resi 120  and name HB2  )  5.00  5.00  0.00
assi (resi 82   and name HE#  ) (resi 120  and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HH   ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HH   ) (resi 121  and name HA   )  5.00  5.00  0.00
assi (resi 82   and name HE#  ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HE#  ) (resi 121  and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HE#  ) (resi 121  and name HB#  )  5.00  5.00  0.00
assi (resi 82   and name HE#  ) (resi 121  and name HG#  )  5.00  5.00  0.00
assi (resi 82   and name HD#  ) (resi 124  and name HD1# )  5.00  5.00  0.00
! residue 83   Ala , NOEs forward in sequence
assi (resi 83   and name HN   ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HA   ) (resi 84   and name HN   )  2.80  2.80  0.00
assi (resi 83   and name HB#  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 101  and name HA   )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 101  and name HZ   )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 101  and name HE#  )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 102  and name HB   )  5.00  5.00  0.00
assi (resi 83   and name HN   ) (resi 102  and name HG2# )  6.00  6.00  0.00
assi (resi 83   and name HB#  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HB#  ) (resi 102  and name HA   )  5.00  5.00  0.00
assi (resi 83   and name HB#  ) (resi 102  and name HG2# )  5.00  5.00  0.00
assi (resi 83   and name HB#  ) (resi 102  and name HD1# )  6.00  6.00  0.00
assi (resi 83   and name HN   ) (resi 103  and name HA   )  5.00  5.00  0.00
assi (resi 83   and name HB#  ) (resi 103  and name HN   )  6.00  6.00  0.00
! residue 84   Leu , NOEs forward in sequence
assi (resi 84   and name HN   ) (resi 85   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HA   ) (resi 85   and name HN   )  2.80  2.80  0.00
assi (resi 84   and name HB1  ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HB2  ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HD#  ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HB2  ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 84   and name HA   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HD#  ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HA   ) (resi 101  and name HB2  )  6.00  6.00  0.00
assi (resi 84   and name HD#  ) (resi 101  and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HD#  ) (resi 101  and name HA   )  5.00  5.00  0.00
assi (resi 84   and name HD#  ) (resi 101  and name HD#  )  5.00  5.00  0.00
assi (resi 84   and name HD#  ) (resi 102  and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HB1  ) (resi 131  and name HD1# )  5.00  5.00  0.00
assi (resi 84   and name HB2  ) (resi 131  and name HD1# )  5.00  5.00  0.00
! residue 85   Tyr , NOEs forward in sequence
assi (resi 85   and name HN   ) (resi 86   and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HA   ) (resi 86   and name HN   )  3.50  3.50  0.00
assi (resi 85   and name HB1  ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HB2  ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 87   and name HB#  )  6.00  6.00  0.00
assi (resi 85   and name HE#  ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HE#  ) (resi 87   and name HB#  )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HE#  ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HN   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HN   ) (resi 100  and name HB   )  5.00  5.00  0.00
assi (resi 85   and name HN   ) (resi 100  and name HG1# )  6.00  6.00  0.00
assi (resi 85   and name HN   ) (resi 100  and name HG2# )  5.00  5.00  0.00
assi (resi 85   and name HA   ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HB1  ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HD#  ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HN   ) (resi 102  and name HG2# )  5.00  5.00  0.00
assi (resi 85   and name HN   ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 85   and name HB1  ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 85   and name HB2  ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 85   and name HD#  ) (resi 149  and name HD2# )  6.00  6.00  0.00
! residue 86   Asp , NOEs forward in sequence
assi (resi 86   and name HN   ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 86   and name HA   ) (resi 87   and name HN   )  2.80  2.80  0.00
assi (resi 86   and name HB1  ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 86   and name HB2  ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 86   and name HB1  ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 86   and name HB2  ) (resi 99   and name HD#  )  5.00  5.00  0.00
! residue 87   Ala , NOEs forward in sequence
assi (resi 87   and name HN   ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HB#  ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HB#  ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 87   and name HB#  ) (resi 89   and name HE#  )  5.00  5.00  0.00
assi (resi 87   and name HN   ) (resi 97   and name HA   )  6.00  6.00  0.00
assi (resi 87   and name HN   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HB#  ) (resi 98   and name HN   )  6.00  6.00  0.00
assi (resi 87   and name HN   ) (resi 99   and name HD#  )  5.00  5.00  0.00
assi (resi 87   and name HN   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HN   ) (resi 100  and name HG1# )  5.00  5.00  0.00
assi (resi 87   and name HB#  ) (resi 149  and name HD2# )  6.00  6.00  0.00
assi (resi 87   and name HN   ) (resi 152  and name HG2  )  6.00  6.00  0.00
assi (resi 87   and name HB#  ) (resi 152  and name HG2  )  5.00  5.00  0.00
! residue 88   Thr , NOEs forward in sequence
assi (resi 88   and name HN   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HA   ) (resi 89   and name HN   )  2.80  2.80  0.00
assi (resi 88   and name HB   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HG2# ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HA   ) (resi 97   and name HN   )  6.00  6.00  0.00
assi (resi 88   and name HA   ) (resi 97   and name HA   )  5.00  5.00  0.00
assi (resi 88   and name HG2# ) (resi 97   and name HG1  )  5.00  5.00  0.00
assi (resi 88   and name HG2# ) (resi 97   and name HG2  )  5.00  5.00  0.00
assi (resi 88   and name HA   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HG2# ) (resi 162  and name HA   )  6.00  6.00  0.00
assi (resi 88   and name HG2# ) (resi 163  and name HN   )  6.00  6.00  0.00
! residue 89   Tyr , NOEs forward in sequence
assi (resi 89   and name HN   ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HA   ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HB1  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HB2  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HD#  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 95   and name HA   )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 96   and name HB2  )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 96   and name HG2  )  6.00  6.00  0.00
assi (resi 89   and name HD#  ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 96   and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HE#  ) (resi 96   and name HD#  )  6.00  6.00  0.00
assi (resi 89   and name HN   ) (resi 97   and name HA   )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 97   and name HG1  )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 97   and name HG2  )  6.00  6.00  0.00
assi (resi 89   and name HD#  ) (resi 97   and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HE#  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HD#  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 98   and name HB1  )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 98   and name HB2  )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 153  and name HB1  )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 153  and name HD#  )  6.00  6.00  0.00
assi (resi 89   and name HD#  ) (resi 154  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HB1  ) (resi 158  and name HG1# )  6.00  6.00  0.00
assi (resi 89   and name HB2  ) (resi 158  and name HG1# )  5.00  5.00  0.00
assi (resi 89   and name HD#  ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HD#  ) (resi 158  and name HG1# )  5.00  5.00  0.00
assi (resi 89   and name HD#  ) (resi 158  and name HG2# )  5.00  5.00  0.00
assi (resi 89   and name HE#  ) (resi 158  and name HG2# )  6.00  6.00  0.00
assi (resi 89   and name HA   ) (resi 160  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HD#  ) (resi 160  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HN   ) (resi 161  and name HA   )  5.00  5.00  0.00
assi (resi 89   and name HN   ) (resi 161  and name HD1# )  6.00  6.00  0.00
assi (resi 89   and name HA   ) (resi 161  and name HA   )  5.00  5.00  0.00
assi (resi 89   and name HB1  ) (resi 161  and name HD1# )  5.00  5.00  0.00
assi (resi 89   and name HB2  ) (resi 161  and name HD1# )  5.00  5.00  0.00
assi (resi 89   and name HD#  ) (resi 161  and name HA   )  5.00  5.00  0.00
assi (resi 89   and name HA   ) (resi 162  and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HB1  ) (resi 162  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HB2  ) (resi 162  and name HN   )  6.00  6.00  0.00
assi (resi 89   and name HA   ) (resi 163  and name HN   )  6.00  6.00  0.00
! residue 90   Glu , NOEs forward in sequence
assi (resi 90   and name HN   ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HA   ) (resi 91   and name HN   )  2.80  2.80  0.00
assi (resi 90   and name HB1  ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HB2  ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HG#  ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HA   ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HA   ) (resi 95   and name HN   )  6.00  6.00  0.00
assi (resi 90   and name HA   ) (resi 95   and name HA   )  3.50  3.50  0.00
assi (resi 90   and name HG#  ) (resi 95   and name HA   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 96   and name HN   )  6.00  6.00  0.00
assi (resi 90   and name HA   ) (resi 96   and name HN   )  3.50  3.50  0.00
assi (resi 90   and name HG#  ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 158  and name HG1# )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 158  and name HG2# )  6.00  6.00  0.00
assi (resi 90   and name HN   ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 159  and name HG11 )  5.00  5.00  0.00
assi (resi 90   and name HB1  ) (resi 159  and name HG11 )  5.00  5.00  0.00
assi (resi 90   and name HB1  ) (resi 159  and name HD1# )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 160  and name HB1  )  6.00  6.00  0.00
assi (resi 90   and name HN   ) (resi 160  and name HB2  )  6.00  6.00  0.00
assi (resi 90   and name HB1  ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HB2  ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 161  and name HA   )  5.00  5.00  0.00
assi (resi 90   and name HN   ) (resi 161  and name HD1# )  6.00  6.00  0.00
assi (resi 90   and name HN   ) (resi 161  and name HD2# )  6.00  6.00  0.00
assi (resi 90   and name HN   ) (resi 162  and name HN   )  5.00  5.00  0.00
! residue 91   Thr , NOEs forward in sequence
assi (resi 91   and name HN   ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HA   ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HB   ) (resi 92   and name HN   )  3.50  3.50  0.00
assi (resi 91   and name HG2# ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HN   ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HA   ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HG2# ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HG2# ) (resi 93   and name HG#  )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HG2# ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HN   ) (resi 95   and name HA   )  5.00  5.00  0.00
assi (resi 91   and name HG2# ) (resi 95   and name HA   )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 96   and name HG1  )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 96   and name HG2  )  5.00  5.00  0.00
assi (resi 91   and name HG2# ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HB   ) (resi 155  and name HA2  )  6.00  6.00  0.00
assi (resi 91   and name HG2# ) (resi 157  and name HB#  )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 158  and name HA   )  6.00  6.00  0.00
assi (resi 91   and name HN   ) (resi 158  and name HG2# )  6.00  6.00  0.00
assi (resi 91   and name HA   ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HA   ) (resi 158  and name HA   )  5.00  5.00  0.00
assi (resi 91   and name HB   ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HG2# ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HG2# ) (resi 158  and name HA   )  5.00  5.00  0.00
assi (resi 91   and name HG2# ) (resi 158  and name HG2# )  6.00  6.00  0.00
assi (resi 91   and name HN   ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HN   ) (resi 159  and name HD1# )  6.00  6.00  0.00
assi (resi 91   and name HA   ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HA   ) (resi 159  and name HG12 )  5.00  5.00  0.00
assi (resi 91   and name HA   ) (resi 160  and name HN   )  5.00  5.00  0.00
! residue 92   Lys , NOEs forward in sequence
assi (resi 92   and name HN   ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HN   ) (resi 93   and name HA   )  6.00  6.00  0.00
assi (resi 92   and name HA   ) (resi 93   and name HN   )  3.50  3.50  0.00
assi (resi 92   and name HB#  ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HG#  ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HN   ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 92   and name HA   ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 92   and name HB#  ) (resi 157  and name HB#  )  6.00  6.00  0.00
assi (resi 92   and name HN   ) (resi 159  and name HG2# )  6.00  6.00  0.00
assi (resi 92   and name HN   ) (resi 159  and name HD1# )  6.00  6.00  0.00
assi (resi 92   and name HA   ) (resi 159  and name HD1# )  5.00  5.00  0.00
assi (resi 92   and name HG#  ) (resi 159  and name HD1# )  5.00  5.00  0.00
! residue 93   Glu , NOEs forward in sequence
assi (resi 93   and name HN   ) (resi 94   and name HN   )  3.50  3.50  0.00
assi (resi 93   and name HA   ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB1  ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB2  ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HG#  ) (resi 94   and name HN   )  5.00  5.00  0.00
! residue 94   Ser , NOEs forward in sequence
assi (resi 94   and name HN   ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 94   and name HA   ) (resi 95   and name HN   )  2.80  2.80  0.00
assi (resi 94   and name HB#  ) (resi 95   and name HN   )  3.50  3.50  0.00
assi (resi 94   and name HN   ) (resi 96   and name HG1  )  6.00  6.00  0.00
assi (resi 94   and name HN   ) (resi 96   and name HD#  )  6.00  6.00  0.00
assi (resi 94   and name HB#  ) (resi 96   and name HG1  )  5.00  5.00  0.00
assi (resi 94   and name HB#  ) (resi 96   and name HD#  )  5.00  5.00  0.00
assi (resi 94   and name HB#  ) (resi 96   and name HE#  )  5.00  5.00  0.00
! residue 95   Lys , NOEs forward in sequence
assi (resi 95   and name HN   ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HN   ) (resi 96   and name HG1  )  6.00  6.00  0.00
assi (resi 95   and name HN   ) (resi 96   and name HG2  )  6.00  6.00  0.00
assi (resi 95   and name HA   ) (resi 96   and name HN   )  3.50  3.50  0.00
assi (resi 95   and name HB1  ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HB2  ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HG#  ) (resi 96   and name HN   )  5.00  5.00  0.00
! residue 96   Lys , NOEs forward in sequence
assi (resi 96   and name HN   ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HN   ) (resi 97   and name HG2  )  5.00  5.00  0.00
assi (resi 96   and name HA   ) (resi 97   and name HN   )  2.80  2.80  0.00
assi (resi 96   and name HA   ) (resi 97   and name HB1  )  6.00  6.00  0.00
assi (resi 96   and name HB1  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HB2  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HG1  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HG2  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HD#  ) (resi 97   and name HN   )  5.00  5.00  0.00
! residue 97   Glu , NOEs forward in sequence
assi (resi 97   and name HN   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HA   ) (resi 98   and name HN   )  2.80  2.80  0.00
assi (resi 97   and name HB1  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HB2  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HG1  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HG2  ) (resi 98   and name HN   )  5.00  5.00  0.00
! residue 98   Asp , NOEs forward in sequence
assi (resi 98   and name HN   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HA   ) (resi 99   and name HN   )  2.80  2.80  0.00
assi (resi 98   and name HB1  ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HB2  ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HN   ) (resi 152  and name HD#  )  5.00  5.00  0.00
assi (resi 98   and name HN   ) (resi 153  and name HD#  )  6.00  6.00  0.00
assi (resi 98   and name HB1  ) (resi 153  and name HD#  )  5.00  5.00  0.00
assi (resi 98   and name HB2  ) (resi 153  and name HD#  )  6.00  6.00  0.00
! residue 99   Leu , NOEs forward in sequence
assi (resi 99   and name HN   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HA   ) (resi 100  and name HN   )  3.50  3.50  0.00
assi (resi 99   and name HA   ) (resi 100  and name HG1# )  6.00  6.00  0.00
assi (resi 99   and name HB1  ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HB2  ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HG   ) (resi 100  and name HN   )  5.00  5.00  0.00
! residue 100  Val , NOEs forward in sequence
assi (resi 100  and name HN   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HA   ) (resi 101  and name HN   )  3.50  3.50  0.00
assi (resi 100  and name HB   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HG1# ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HG2# ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HG2# ) (resi 101  and name HA   )  6.00  6.00  0.00
assi (resi 100  and name HB   ) (resi 102  and name HD1# )  5.00  5.00  0.00
assi (resi 100  and name HG2# ) (resi 102  and name HN   )  6.00  6.00  0.00
assi (resi 100  and name HA   ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HG1# ) (resi 133  and name HB1  )  5.00  5.00  0.00
assi (resi 100  and name HG1# ) (resi 133  and name HB2  )  6.00  6.00  0.00
assi (resi 100  and name HG2# ) (resi 133  and name HB1  )  6.00  6.00  0.00
assi (resi 100  and name HG2# ) (resi 133  and name HB2  )  6.00  6.00  0.00
assi (resi 100  and name HG2# ) (resi 134  and name HA   )  6.00  6.00  0.00
assi (resi 100  and name HB   ) (resi 135  and name HD1# )  3.50  3.50  0.00
assi (resi 100  and name HG2# ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HG1# ) (resi 152  and name HG2  )  5.00  5.00  0.00
! residue 101  Phe , NOEs forward in sequence
assi (resi 101  and name HN   ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HA   ) (resi 102  and name HN   )  2.80  2.80  0.00
assi (resi 101  and name HB1  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 103  and name HE#  )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 103  and name HB1  )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 103  and name HB2  )  5.00  5.00  0.00
assi (resi 101  and name HZ   ) (resi 124  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HE#  ) (resi 124  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HE#  ) (resi 124  and name HD1# )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 128  and name HG   )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 101  and name HE#  ) (resi 128  and name HG   )  5.00  5.00  0.00
assi (resi 101  and name HE#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 101  and name HN   ) (resi 131  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 131  and name HD1# )  6.00  6.00  0.00
assi (resi 101  and name HB1  ) (resi 131  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HB1  ) (resi 131  and name HD1# )  6.00  6.00  0.00
assi (resi 101  and name HB2  ) (resi 131  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 131  and name HD1# )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 131  and name HG2# )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 131  and name HD1# )  5.00  5.00  0.00
assi (resi 101  and name HD#  ) (resi 131  and name HG1# )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 133  and name HB2  )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 134  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 134  and name HA   )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 134  and name HB#  )  5.00  5.00  0.00
assi (resi 101  and name HB1  ) (resi 134  and name HA   )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB1  ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 135  and name HN   )  6.00  6.00  0.00
assi (resi 101  and name HD#  ) (resi 135  and name HN   )  6.00  6.00  0.00
! residue 102  Ile , NOEs forward in sequence
assi (resi 102  and name HA   ) (resi 103  and name HN   )  2.80  2.80  0.00
assi (resi 102  and name HB   ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HG2# ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HD1# ) (resi 103  and name HN   )  6.00  6.00  0.00
assi (resi 102  and name HG1# ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HN   ) (resi 134  and name HA   )  5.00  5.00  0.00
assi (resi 102  and name HA   ) (resi 135  and name HN   )  3.50  3.50  0.00
assi (resi 102  and name HD1# ) (resi 135  and name HN   )  6.00  6.00  0.00
assi (resi 102  and name HD1# ) (resi 135  and name HB1  )  5.00  5.00  0.00
assi (resi 102  and name HG1# ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HG2# ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HG2# ) (resi 137  and name HB#  )  5.00  5.00  0.00
assi (resi 102  and name HD1# ) (resi 137  and name HB#  )  5.00  5.00  0.00
! residue 103  Phe , NOEs forward in sequence
assi (resi 103  and name HA   ) (resi 104  and name HN   )  3.50  3.50  0.00
assi (resi 103  and name HB1  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HB2  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HD#  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HE#  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 103  and name HZ   ) (resi 125  and name HB1  )  5.00  5.00  0.00
assi (resi 103  and name HE#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 103  and name HN   ) (resi 135  and name HB1  )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 135  and name HB2  )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 135  and name HD1# )  6.00  6.00  0.00
assi (resi 103  and name HN   ) (resi 135  and name HD2# )  6.00  6.00  0.00
assi (resi 103  and name HB1  ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 136  and name HA   )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 136  and name HB1  )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 136  and name HB2  )  6.00  6.00  0.00
assi (resi 103  and name HN   ) (resi 136  and name HG1  )  5.00  5.00  0.00
assi (resi 103  and name HB1  ) (resi 136  and name HN   )  6.00  6.00  0.00
assi (resi 103  and name HB1  ) (resi 136  and name HA   )  5.00  5.00  0.00
assi (resi 103  and name HB2  ) (resi 136  and name HA   )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HB1  ) (resi 137  and name HN   )  5.00  5.00  0.00
! residue 104  Trp , NOEs forward in sequence
assi (resi 104  and name HN   ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 104  and name HA   ) (resi 105  and name HN   )  3.50  3.50  0.00
assi (resi 104  and name HB1  ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 104  and name HB2  ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HE3  ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 104  and name HE1  ) (resi 106  and name HG1  )  5.00  5.00  0.00
assi (resi 104  and name HE1  ) (resi 106  and name HG2  )  5.00  5.00  0.00
assi (resi 104  and name HE1  ) (resi 106  and name HD1  )  6.00  6.00  0.00
assi (resi 104  and name HE1  ) (resi 106  and name HD2  )  6.00  6.00  0.00
assi (resi 104  and name HA   ) (resi 137  and name HB#  )  5.00  5.00  0.00
assi (resi 104  and name HE3  ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HE3  ) (resi 137  and name HB#  )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 137  and name HB#  )  6.00  6.00  0.00
assi (resi 104  and name HE3  ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HH2  ) (resi 139  and name HN   )  6.00  6.00  0.00
assi (resi 104  and name HH2  ) (resi 140  and name HN   )  6.00  6.00  0.00
assi (resi 104  and name HH2  ) (resi 140  and name HA   )  5.00  5.00  0.00
assi (resi 104  and name HE3  ) (resi 143  and name HG1# )  5.00  5.00  0.00
assi (resi 104  and name HE3  ) (resi 143  and name HG2# )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 143  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 143  and name HB   )  5.00  5.00  0.00
assi (resi 104  and name HZ3  ) (resi 143  and name HG2# )  6.00  6.00  0.00
! residue 105  Ala , NOEs forward in sequence
assi (resi 105  and name HN   ) (resi 106  and name HD1  )  5.00  5.00  0.00
assi (resi 105  and name HN   ) (resi 106  and name HD2  )  5.00  5.00  0.00
assi (resi 105  and name HA   ) (resi 106  and name HD1  )  3.50  3.50  0.00
assi (resi 105  and name HA   ) (resi 106  and name HD2  )  5.00  5.00  0.00
assi (resi 105  and name HB#  ) (resi 106  and name HG1  )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 117  and name HD#  )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 117  and name HE#  )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 136  and name HG1  )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 136  and name HE21 )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 136  and name HE22 )  6.00  6.00  0.00
assi (resi 105  and name HN   ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HB#  ) (resi 137  and name HN   )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 138  and name HD21 )  6.00  6.00  0.00
assi (resi 105  and name HB#  ) (resi 138  and name HD22 )  6.00  6.00  0.00
! residue 106  Pro , NOEs forward in sequence
assi (resi 106  and name HA   ) (resi 107  and name HN   )  2.80  2.80  0.00
assi (resi 106  and name HB1  ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HB2  ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HG1  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 106  and name HG2  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 106  and name HA   ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HB1  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HB2  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HG2  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HB1  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HG2  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HD1  ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 106  and name HA   ) (resi 138  and name HA   )  5.00  5.00  0.00
assi (resi 106  and name HA   ) (resi 138  and name HB2  )  5.00  5.00  0.00
assi (resi 106  and name HA   ) (resi 139  and name HN   )  6.00  6.00  0.00
! residue 107  Glu , NOEs forward in sequence
assi (resi 107  and name HA   ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HG1  ) (resi 108  and name HN   )  6.00  6.00  0.00
assi (resi 107  and name HG2  ) (resi 108  and name HN   )  6.00  6.00  0.00
assi (resi 107  and name HB#  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HB#  ) (resi 108  and name HA   )  6.00  6.00  0.00
assi (resi 107  and name HB#  ) (resi 108  and name HB2  )  5.00  5.00  0.00
assi (resi 107  and name HN   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HA   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HB#  ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 107  and name HG2  ) (resi 114  and name HD1  )  5.00  5.00  0.00
assi (resi 107  and name HN   ) (resi 138  and name HA   )  5.00  5.00  0.00
assi (resi 107  and name HN   ) (resi 138  and name HB1  )  6.00  6.00  0.00
assi (resi 107  and name HN   ) (resi 138  and name HB2  )  5.00  5.00  0.00
assi (resi 107  and name HG2  ) (resi 138  and name HB1  )  5.00  5.00  0.00
assi (resi 107  and name HG2  ) (resi 138  and name HB2  )  5.00  5.00  0.00
! residue 108  Ser , NOEs forward in sequence
assi (resi 108  and name HN   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HB1  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HB2  ) (resi 109  and name HN   )  5.00  5.00  0.00
! residue 109  Ala , NOEs forward in sequence
assi (resi 109  and name HN   ) (resi 110  and name HD1  )  5.00  5.00  0.00
assi (resi 109  and name HN   ) (resi 110  and name HD2  )  6.00  6.00  0.00
assi (resi 109  and name HA   ) (resi 110  and name HG1  )  5.00  5.00  0.00
assi (resi 109  and name HA   ) (resi 110  and name HD1  )  2.80  2.80  0.00
assi (resi 109  and name HA   ) (resi 110  and name HD2  )  3.50  3.50  0.00
assi (resi 109  and name HB#  ) (resi 110  and name HD1  )  5.00  5.00  0.00
assi (resi 109  and name HB#  ) (resi 110  and name HD2  )  5.00  5.00  0.00
assi (resi 109  and name HB#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 109  and name HB#  ) (resi 113  and name HB#  )  6.00  6.00  0.00
assi (resi 109  and name HN   ) (resi 114  and name HD1  )  5.00  5.00  0.00
assi (resi 109  and name HN   ) (resi 114  and name HD2  )  5.00  5.00  0.00
assi (resi 109  and name HN   ) (resi 114  and name HE1  )  6.00  6.00  0.00
assi (resi 109  and name HN   ) (resi 114  and name HE2  )  6.00  6.00  0.00
! residue 110  Pro , NOEs forward in sequence
assi (resi 110  and name HA   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 111  and name HB1  )  5.00  5.00  0.00
assi (resi 110  and name HB1  ) (resi 111  and name HN   )  6.00  6.00  0.00
assi (resi 110  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB1  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB2  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB1  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB2  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB2  ) (resi 113  and name HB#  )  3.50  3.50  0.00
assi (resi 110  and name HG1  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HG1  ) (resi 113  and name HB#  )  5.00  5.00  0.00
assi (resi 110  and name HG2  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HG2  ) (resi 113  and name HB#  )  5.00  5.00  0.00
assi (resi 110  and name HD2  ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 110  and name HD2  ) (resi 113  and name HB#  )  5.00  5.00  0.00
! residue 111  Leu , NOEs forward in sequence
assi (resi 111  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB1  ) (resi 112  and name HN   )  3.50  3.50  0.00
assi (resi 111  and name HD#  ) (resi 112  and name HN   )  6.00  6.00  0.00
assi (resi 111  and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB1  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 114  and name HB1  )  2.80  2.80  0.00
assi (resi 111  and name HA   ) (resi 114  and name HB2  )  2.80  2.80  0.00
assi (resi 111  and name HD#  ) (resi 114  and name HA   )  6.00  6.00  0.00
assi (resi 111  and name HD#  ) (resi 114  and name HB1  )  5.00  5.00  0.00
assi (resi 111  and name HD#  ) (resi 114  and name HB2  )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB1  ) (resi 115  and name HE#  )  6.00  6.00  0.00
assi (resi 111  and name HD#  ) (resi 115  and name HN   )  6.00  6.00  0.00
assi (resi 111  and name HD#  ) (resi 115  and name HG1  )  5.00  5.00  0.00
assi (resi 111  and name HD#  ) (resi 115  and name HG2  )  5.00  5.00  0.00
assi (resi 111  and name HD#  ) (resi 115  and name HE#  )  5.00  5.00  0.00
assi (resi 111  and name HD#  ) (resi 115  and name HB#  )  5.00  5.00  0.00
! residue 112  Lys , NOEs forward in sequence
assi (resi 112  and name HN   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HN   ) (resi 113  and name HA   )  6.00  6.00  0.00
assi (resi 112  and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HB#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HB#  ) (resi 113  and name HB#  )  5.00  5.00  0.00
assi (resi 112  and name HG#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HD#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HN   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HN   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HN   ) (resi 115  and name HB#  )  6.00  6.00  0.00
assi (resi 112  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
! residue 113  Ser , NOEs forward in sequence
assi (resi 113  and name HN   ) (resi 114  and name HN   )  3.50  3.50  0.00
assi (resi 113  and name HN   ) (resi 114  and name HB1  )  3.50  3.50  0.00
assi (resi 113  and name HN   ) (resi 114  and name HB2  )  5.00  5.00  0.00
assi (resi 113  and name HN   ) (resi 114  and name HG1  )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HB#  ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HB#  ) (resi 114  and name HG2  )  5.00  5.00  0.00
assi (resi 113  and name HN   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HN   ) (resi 116  and name HD1# )  6.00  6.00  0.00
assi (resi 113  and name HA   ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 116  and name HG2# )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 116  and name HD1# )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 117  and name HN   )  5.00  5.00  0.00
! residue 114  Lys , NOEs forward in sequence
assi (resi 114  and name HN   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HN   ) (resi 115  and name HA   )  6.00  6.00  0.00
assi (resi 114  and name HN   ) (resi 115  and name HB#  )  5.00  5.00  0.00
assi (resi 114  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HB1  ) (resi 115  and name HN   )  3.50  3.50  0.00
assi (resi 114  and name HB2  ) (resi 115  and name HN   )  3.50  3.50  0.00
assi (resi 114  and name HG1  ) (resi 115  and name HN   )  6.00  6.00  0.00
assi (resi 114  and name HG2  ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HD1  ) (resi 115  and name HN   )  6.00  6.00  0.00
assi (resi 114  and name HD2  ) (resi 115  and name HN   )  6.00  6.00  0.00
assi (resi 114  and name HN   ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HN   ) (resi 116  and name HD1# )  6.00  6.00  0.00
assi (resi 114  and name HG1  ) (resi 118  and name HN   )  6.00  6.00  0.00
! residue 115  Met , NOEs forward in sequence
assi (resi 115  and name HN   ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HN   ) (resi 116  and name HB   )  5.00  5.00  0.00
assi (resi 115  and name HN   ) (resi 116  and name HG11 )  5.00  5.00  0.00
assi (resi 115  and name HA   ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HG1  ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HG2  ) (resi 116  and name HN   )  6.00  6.00  0.00
assi (resi 115  and name HE#  ) (resi 116  and name HD1# )  6.00  6.00  0.00
assi (resi 115  and name HB#  ) (resi 116  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HN   ) (resi 117  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HN   ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 115  and name HA   ) (resi 118  and name HB#  )  5.00  5.00  0.00
assi (resi 115  and name HA   ) (resi 119  and name HN   )  5.00  5.00  0.00
! residue 116  Ile , NOEs forward in sequence
assi (resi 116  and name HN   ) (resi 117  and name HN   )  5.00  5.00  0.00
assi (resi 116  and name HA   ) (resi 117  and name HN   )  3.50  3.50  0.00
assi (resi 116  and name HB   ) (resi 117  and name HN   )  5.00  5.00  0.00
assi (resi 116  and name HG2# ) (resi 117  and name HN   )  5.00  5.00  0.00
assi (resi 116  and name HG2# ) (resi 117  and name HA   )  5.00  5.00  0.00
assi (resi 116  and name HN   ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 116  and name HN   ) (resi 119  and name HN   )  6.00  6.00  0.00
assi (resi 116  and name HA   ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 116  and name HG2# ) (resi 119  and name HN   )  6.00  6.00  0.00
! residue 117  Tyr , NOEs forward in sequence
assi (resi 117  and name HN   ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HN   ) (resi 118  and name HB#  )  6.00  6.00  0.00
assi (resi 117  and name HA   ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HB1  ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HB2  ) (resi 118  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HD#  ) (resi 118  and name HB#  )  5.00  5.00  0.00
assi (resi 117  and name HN   ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HA   ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 117  and name HN   ) (resi 120  and name HN   )  6.00  6.00  0.00
assi (resi 117  and name HN   ) (resi 120  and name HB1  )  3.50  3.50  0.00
! residue 118  Ala , NOEs forward in sequence
assi (resi 118  and name HN   ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 118  and name HN   ) (resi 119  and name HB2  )  5.00  5.00  0.00
assi (resi 118  and name HA   ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 118  and name HB#  ) (resi 119  and name HN   )  5.00  5.00  0.00
assi (resi 118  and name HB#  ) (resi 119  and name HA   )  6.00  6.00  0.00
assi (resi 118  and name HN   ) (resi 120  and name HN   )  5.00  5.00  0.00
assi (resi 118  and name HN   ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 118  and name HA   ) (resi 121  and name HN   )  3.50  3.50  0.00
assi (resi 118  and name HA   ) (resi 121  and name HB#  )  3.50  3.50  0.00
assi (resi 118  and name HB#  ) (resi 121  and name HN   )  5.00  5.00  0.00
! residue 119  Ser , NOEs forward in sequence
assi (resi 119  and name HN   ) (resi 120  and name HN   )  5.00  5.00  0.00
assi (resi 119  and name HN   ) (resi 120  and name HB2  )  6.00  6.00  0.00
assi (resi 119  and name HA   ) (resi 120  and name HN   )  5.00  5.00  0.00
assi (resi 119  and name HB1  ) (resi 120  and name HN   )  5.00  5.00  0.00
assi (resi 119  and name HN   ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 119  and name HA   ) (resi 121  and name HN   )  5.00  5.00  0.00
! residue 120  Ser , NOEs forward in sequence
assi (resi 120  and name HN   ) (resi 121  and name HN   )  3.50  3.50  0.00
assi (resi 120  and name HN   ) (resi 121  and name HA   )  6.00  6.00  0.00
assi (resi 120  and name HN   ) (resi 121  and name HB#  )  5.00  5.00  0.00
assi (resi 120  and name HA   ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 120  and name HB1  ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 120  and name HB2  ) (resi 121  and name HN   )  5.00  5.00  0.00
assi (resi 120  and name HN   ) (resi 122  and name HN   )  5.00  5.00  0.00
assi (resi 120  and name HA   ) (resi 123  and name HN   )  5.00  5.00  0.00
! residue 121  Lys , NOEs forward in sequence
assi (resi 121  and name HN   ) (resi 122  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HA   ) (resi 122  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HB#  ) (resi 122  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HG#  ) (resi 122  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HG#  ) (resi 122  and name HA   )  3.50  3.50  0.00
assi (resi 121  and name HE#  ) (resi 122  and name HN   )  6.00  6.00  0.00
assi (resi 121  and name HN   ) (resi 123  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HN   ) (resi 124  and name HB   )  6.00  6.00  0.00
assi (resi 121  and name HN   ) (resi 124  and name HG2# )  6.00  6.00  0.00
assi (resi 121  and name HA   ) (resi 124  and name HN   )  5.00  5.00  0.00
assi (resi 121  and name HA   ) (resi 124  and name HG2# )  5.00  5.00  0.00
assi (resi 121  and name HG#  ) (resi 124  and name HG2# )  5.00  5.00  0.00
! residue 122  Asp , NOEs forward in sequence
assi (resi 122  and name HN   ) (resi 123  and name HN   )  3.50  3.50  0.00
assi (resi 122  and name HN   ) (resi 123  and name HB#  )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 123  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 123  and name HB#  )  6.00  6.00  0.00
assi (resi 122  and name HB1  ) (resi 123  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HB2  ) (resi 123  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HN   ) (resi 124  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 124  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HN   ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 125  and name HB1  )  3.50  3.50  0.00
assi (resi 122  and name HA   ) (resi 125  and name HB2  )  5.00  5.00  0.00
assi (resi 122  and name HA   ) (resi 126  and name HN   )  5.00  5.00  0.00
! residue 123  Ala , NOEs forward in sequence
assi (resi 123  and name HN   ) (resi 124  and name HN   )  3.50  3.50  0.00
assi (resi 123  and name HN   ) (resi 124  and name HA   )  6.00  6.00  0.00
assi (resi 123  and name HN   ) (resi 124  and name HG2# )  6.00  6.00  0.00
assi (resi 123  and name HA   ) (resi 124  and name HN   )  5.00  5.00  0.00
assi (resi 123  and name HB#  ) (resi 124  and name HN   )  5.00  5.00  0.00
assi (resi 123  and name HB#  ) (resi 124  and name HG2# )  6.00  6.00  0.00
assi (resi 123  and name HB#  ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 123  and name HA   ) (resi 126  and name HN   )  3.50  3.50  0.00
assi (resi 123  and name HA   ) (resi 126  and name HB#  )  3.50  3.50  0.00
! residue 124  Ile , NOEs forward in sequence
assi (resi 124  and name HN   ) (resi 125  and name HN   )  3.50  3.50  0.00
assi (resi 124  and name HN   ) (resi 125  and name HA   )  6.00  6.00  0.00
assi (resi 124  and name HA   ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HG11 ) (resi 125  and name HB1  )  5.00  5.00  0.00
assi (resi 124  and name HG12 ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HG12 ) (resi 125  and name HB1  )  5.00  5.00  0.00
assi (resi 124  and name HG2# ) (resi 125  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HG2# ) (resi 125  and name HA   )  6.00  6.00  0.00
assi (resi 124  and name HG2# ) (resi 125  and name HG2  )  6.00  6.00  0.00
assi (resi 124  and name HN   ) (resi 126  and name HB#  )  5.00  5.00  0.00
assi (resi 124  and name HA   ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HG12 ) (resi 126  and name HN   )  6.00  6.00  0.00
assi (resi 124  and name HG2# ) (resi 126  and name HN   )  6.00  6.00  0.00
assi (resi 124  and name HA   ) (resi 127  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HA   ) (resi 127  and name HB#  )  5.00  5.00  0.00
assi (resi 124  and name HG11 ) (resi 127  and name HN   )  6.00  6.00  0.00
assi (resi 124  and name HD1# ) (resi 127  and name HN   )  6.00  6.00  0.00
assi (resi 124  and name HG12 ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 124  and name HG12 ) (resi 128  and name HB2  )  6.00  6.00  0.00
assi (resi 124  and name HG2# ) (resi 128  and name HN   )  6.00  6.00  0.00
! residue 125  Lys , NOEs forward in sequence
assi (resi 125  and name HN   ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HA   ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HB1  ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HB2  ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HG1  ) (resi 126  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HG2  ) (resi 126  and name HN   )  6.00  6.00  0.00
assi (resi 125  and name HN   ) (resi 127  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HA   ) (resi 127  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HA   ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HA   ) (resi 128  and name HB1  )  5.00  5.00  0.00
assi (resi 125  and name HA   ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 125  and name HA   ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 125  and name HB1  ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HB1  ) (resi 131  and name HN   )  5.00  5.00  0.00
assi (resi 125  and name HB2  ) (resi 131  and name HN   )  3.50  3.50  0.00
! residue 126  Lys , NOEs forward in sequence
assi (resi 126  and name HN   ) (resi 127  and name HN   )  3.50  3.50  0.00
assi (resi 126  and name HN   ) (resi 127  and name HB#  )  5.00  5.00  0.00
assi (resi 126  and name HA   ) (resi 127  and name HN   )  5.00  5.00  0.00
assi (resi 126  and name HN   ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 126  and name HA   ) (resi 128  and name HN   )  5.00  5.00  0.00
! residue 127  Lys , NOEs forward in sequence
assi (resi 127  and name HN   ) (resi 128  and name HN   )  3.50  3.50  0.00
assi (resi 127  and name HN   ) (resi 128  and name HA   )  6.00  6.00  0.00
assi (resi 127  and name HN   ) (resi 128  and name HB2  )  5.00  5.00  0.00
assi (resi 127  and name HN   ) (resi 128  and name HG   )  3.50  3.50  0.00
assi (resi 127  and name HA   ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 127  and name HB#  ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 127  and name HB#  ) (resi 128  and name HD1# )  6.00  6.00  0.00
assi (resi 127  and name HB#  ) (resi 128  and name HD2# )  6.00  6.00  0.00
assi (resi 127  and name HG#  ) (resi 128  and name HN   )  5.00  5.00  0.00
assi (resi 127  and name HA   ) (resi 129  and name HN   )  5.00  5.00  0.00
assi (resi 127  and name HB#  ) (resi 129  and name HN   )  6.00  6.00  0.00
! residue 128  Leu , NOEs forward in sequence
assi (resi 128  and name HN   ) (resi 129  and name HN   )  5.00  5.00  0.00
assi (resi 128  and name HA   ) (resi 129  and name HN   )  3.50  3.50  0.00
assi (resi 128  and name HB1  ) (resi 129  and name HN   )  5.00  5.00  0.00
assi (resi 128  and name HB2  ) (resi 129  and name HN   )  5.00  5.00  0.00
assi (resi 128  and name HG   ) (resi 129  and name HN   )  5.00  5.00  0.00
assi (resi 128  and name HN   ) (resi 131  and name HD1# )  6.00  6.00  0.00
assi (resi 128  and name HB2  ) (resi 131  and name HN   )  6.00  6.00  0.00
assi (resi 128  and name HB2  ) (resi 131  and name HB   )  5.00  5.00  0.00
assi (resi 128  and name HB2  ) (resi 131  and name HG2# )  5.00  5.00  0.00
assi (resi 128  and name HG   ) (resi 131  and name HD1# )  5.00  5.00  0.00
assi (resi 128  and name HD1# ) (resi 131  and name HD1# )  6.00  6.00  0.00
assi (resi 128  and name HD2# ) (resi 131  and name HD1# )  6.00  6.00  0.00
! residue 129  Thr , NOEs forward in sequence
assi (resi 129  and name HA   ) (resi 130  and name HN   )  5.00  5.00  0.00
assi (resi 129  and name HA   ) (resi 131  and name HN   )  5.00  5.00  0.00
! residue 130  Gly , NOEs forward in sequence
assi (resi 130  and name HN   ) (resi 131  and name HN   )  5.00  5.00  0.00
assi (resi 130  and name HA1  ) (resi 131  and name HN   )  5.00  5.00  0.00
assi (resi 130  and name HA2  ) (resi 131  and name HN   )  5.00  5.00  0.00
! residue 131  Ile , NOEs forward in sequence
assi (resi 131  and name HN   ) (resi 132  and name HN   )  6.00  6.00  0.00
assi (resi 131  and name HA   ) (resi 132  and name HN   )  3.50  3.50  0.00
assi (resi 131  and name HA   ) (resi 132  and name HB#  )  5.00  5.00  0.00
assi (resi 131  and name HA   ) (resi 132  and name HG#  )  5.00  5.00  0.00
assi (resi 131  and name HB   ) (resi 132  and name HN   )  5.00  5.00  0.00
assi (resi 131  and name HG2# ) (resi 132  and name HN   )  5.00  5.00  0.00
assi (resi 131  and name HG2# ) (resi 132  and name HB#  )  6.00  6.00  0.00
assi (resi 131  and name HD1# ) (resi 132  and name HN   )  6.00  6.00  0.00
assi (resi 131  and name HG1# ) (resi 132  and name HN   )  5.00  5.00  0.00
assi (resi 131  and name HG1# ) (resi 132  and name HA   )  5.00  5.00  0.00
assi (resi 131  and name HB   ) (resi 133  and name HN   )  6.00  6.00  0.00
assi (resi 131  and name HG2# ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 131  and name HD1# ) (resi 133  and name HN   )  6.00  6.00  0.00
assi (resi 131  and name HG1# ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 131  and name HB   ) (resi 134  and name HG2  )  6.00  6.00  0.00
assi (resi 131  and name HG2# ) (resi 134  and name HN   )  6.00  6.00  0.00
! residue 132  Lys , NOEs forward in sequence
assi (resi 132  and name HN   ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 132  and name HA   ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 132  and name HB#  ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 132  and name HG#  ) (resi 133  and name HE1  )  5.00  5.00  0.00
assi (resi 132  and name HD#  ) (resi 133  and name HN   )  5.00  5.00  0.00
assi (resi 132  and name HD#  ) (resi 133  and name HE1  )  3.50  3.50  0.00
! residue 133  His , NOEs forward in sequence
assi (resi 133  and name HN   ) (resi 134  and name HN   )  5.00  5.00  0.00
assi (resi 133  and name HA   ) (resi 134  and name HN   )  2.80  2.80  0.00
assi (resi 133  and name HA   ) (resi 134  and name HG2  )  5.00  5.00  0.00
assi (resi 133  and name HB1  ) (resi 134  and name HN   )  5.00  5.00  0.00
assi (resi 133  and name HB2  ) (resi 134  and name HN   )  5.00  5.00  0.00
assi (resi 133  and name HB2  ) (resi 152  and name HB2  )  5.00  5.00  0.00
! residue 134  Glu , NOEs forward in sequence
assi (resi 134  and name HN   ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 134  and name HN   ) (resi 135  and name HD2# )  6.00  6.00  0.00
assi (resi 134  and name HA   ) (resi 135  and name HN   )  2.80  2.80  0.00
assi (resi 134  and name HG1  ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 134  and name HG2  ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 134  and name HB#  ) (resi 135  and name HN   )  5.00  5.00  0.00
assi (resi 134  and name HN   ) (resi 152  and name HB1  )  5.00  5.00  0.00
assi (resi 134  and name HN   ) (resi 152  and name HB2  )  5.00  5.00  0.00
! residue 135  Leu , NOEs forward in sequence
assi (resi 135  and name HN   ) (resi 136  and name HA   )  6.00  6.00  0.00
assi (resi 135  and name HA   ) (resi 136  and name HN   )  2.80  2.80  0.00
assi (resi 135  and name HB1  ) (resi 136  and name HN   )  5.00  5.00  0.00
assi (resi 135  and name HB2  ) (resi 136  and name HN   )  5.00  5.00  0.00
assi (resi 135  and name HG   ) (resi 136  and name HN   )  5.00  5.00  0.00
assi (resi 135  and name HD1# ) (resi 136  and name HN   )  5.00  5.00  0.00
assi (resi 135  and name HD2# ) (resi 136  and name HN   )  5.00  5.00  0.00
assi (resi 135  and name HG   ) (resi 149  and name HD1# )  5.00  5.00  0.00
assi (resi 135  and name HG   ) (resi 149  and name HD2# )  5.00  5.00  0.00
assi (resi 135  and name HD1# ) (resi 149  and name HN   )  6.00  6.00  0.00
assi (resi 135  and name HD1# ) (resi 149  and name HA   )  5.00  5.00  0.00
assi (resi 135  and name HD2# ) (resi 149  and name HN   )  6.00  6.00  0.00
assi (resi 135  and name HD2# ) (resi 149  and name HA   )  5.00  5.00  0.00
assi (resi 135  and name HD1# ) (resi 151  and name HN   )  6.00  6.00  0.00
assi (resi 135  and name HD1# ) (resi 151  and name HB2  )  5.00  5.00  0.00
assi (resi 135  and name HD1# ) (resi 151  and name HG2  )  5.00  5.00  0.00
assi (resi 135  and name HD2# ) (resi 151  and name HN   )  6.00  6.00  0.00
assi (resi 135  and name HD2# ) (resi 151  and name HB2  )  5.00  5.00  0.00
assi (resi 135  and name HD2# ) (resi 151  and name HG2  )  5.00  5.00  0.00
! residue 136  Gln , NOEs forward in sequence
assi (resi 136  and name HN   ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 136  and name HA   ) (resi 137  and name HN   )  2.80  2.80  0.00
assi (resi 136  and name HB2  ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 136  and name HG1  ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 136  and name HG2  ) (resi 137  and name HN   )  5.00  5.00  0.00
assi (resi 136  and name HG2  ) (resi 138  and name HD22 )  6.00  6.00  0.00
! residue 137  Ala , NOEs forward in sequence
assi (resi 137  and name HN   ) (resi 138  and name HN   )  5.00  5.00  0.00
assi (resi 137  and name HA   ) (resi 138  and name HN   )  2.80  2.80  0.00
assi (resi 137  and name HB#  ) (resi 138  and name HN   )  5.00  5.00  0.00
assi (resi 137  and name HA   ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 137  and name HA   ) (resi 142  and name HB#  )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 142  and name HN   )  6.00  6.00  0.00
assi (resi 137  and name HB#  ) (resi 142  and name HB#  )  6.00  6.00  0.00
assi (resi 137  and name HN   ) (resi 143  and name HG1# )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 143  and name HN   )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 143  and name HB   )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 143  and name HG1# )  5.00  5.00  0.00
assi (resi 137  and name HB#  ) (resi 143  and name HG2# )  5.00  5.00  0.00
! residue 138  Asn , NOEs forward in sequence
assi (resi 138  and name HN   ) (resi 139  and name HN   )  3.50  3.50  0.00
assi (resi 138  and name HA   ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 138  and name HB1  ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 138  and name HB2  ) (resi 139  and name HN   )  5.00  5.00  0.00
assi (resi 138  and name HN   ) (resi 142  and name HA   )  6.00  6.00  0.00
assi (resi 138  and name HN   ) (resi 142  and name HB#  )  5.00  5.00  0.00
assi (resi 138  and name HN   ) (resi 143  and name HG2# )  6.00  6.00  0.00
! residue 139  Cys , NOEs forward in sequence
assi (resi 139  and name HN   ) (resi 140  and name HN   )  6.00  6.00  0.00
assi (resi 139  and name HN   ) (resi 140  and name HA   )  5.00  5.00  0.00
assi (resi 139  and name HB1  ) (resi 140  and name HN   )  5.00  5.00  0.00
assi (resi 139  and name HB1  ) (resi 141  and name HN   )  5.00  5.00  0.00
assi (resi 139  and name HN   ) (resi 142  and name HN   )  5.00  5.00  0.00
assi (resi 139  and name HN   ) (resi 142  and name HG2  )  5.00  5.00  0.00
assi (resi 139  and name HN   ) (resi 142  and name HB#  )  5.00  5.00  0.00
assi (resi 139  and name HN   ) (resi 143  and name HB   )  6.00  6.00  0.00
assi (resi 139  and name HN   ) (resi 143  and name HG2# )  6.00  6.00  0.00
! residue 140  Tyr , NOEs forward in sequence
assi (resi 140  and name HA   ) (resi 141  and name HN   )  5.00  5.00  0.00
assi (resi 140  and name HB1  ) (resi 141  and name HN   )  5.00  5.00  0.00
assi (resi 140  and name HB2  ) (resi 141  and name HN   )  5.00  5.00  0.00
assi (resi 140  and name HD#  ) (resi 141  and name HN   )  5.00  5.00  0.00
assi (resi 140  and name HA   ) (resi 143  and name HB   )  5.00  5.00  0.00
assi (resi 140  and name HA   ) (resi 143  and name HG1# )  5.00  5.00  0.00
assi (resi 140  and name HA   ) (resi 143  and name HG2# )  3.50  3.50  0.00
assi (resi 140  and name HD#  ) (resi 143  and name HG2# )  5.00  5.00  0.00
assi (resi 140  and name HA   ) (resi 144  and name HB2  )  5.00  5.00  0.00
assi (resi 140  and name HD#  ) (resi 144  and name HN   )  6.00  6.00  0.00
! residue 141  Glu , NOEs forward in sequence
assi (resi 141  and name HN   ) (resi 142  and name HN   )  5.00  5.00  0.00
assi (resi 141  and name HA   ) (resi 142  and name HN   )  5.00  5.00  0.00
assi (resi 141  and name HB2  ) (resi 142  and name HN   )  5.00  5.00  0.00
assi (resi 141  and name HB2  ) (resi 142  and name HG1  )  2.80  2.80  0.00
assi (resi 141  and name HN   ) (resi 143  and name HN   )  6.00  6.00  0.00
assi (resi 141  and name HA   ) (resi 143  and name HN   )  5.00  5.00  0.00
assi (resi 141  and name HA   ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 141  and name HA   ) (resi 144  and name HB2  )  5.00  5.00  0.00
assi (resi 141  and name HA   ) (resi 144  and name HG#  )  5.00  5.00  0.00
! residue 142  Glu , NOEs forward in sequence
assi (resi 142  and name HN   ) (resi 143  and name HN   )  3.50  3.50  0.00
assi (resi 142  and name HN   ) (resi 143  and name HB   )  5.00  5.00  0.00
assi (resi 142  and name HN   ) (resi 143  and name HG2# )  6.00  6.00  0.00
assi (resi 142  and name HG2  ) (resi 143  and name HN   )  5.00  5.00  0.00
assi (resi 142  and name HB#  ) (resi 143  and name HN   )  5.00  5.00  0.00
assi (resi 142  and name HN   ) (resi 144  and name HN   )  5.00  5.00  0.00
! residue 143  Val , NOEs forward in sequence
assi (resi 143  and name HN   ) (resi 144  and name HN   )  3.50  3.50  0.00
assi (resi 143  and name HN   ) (resi 144  and name HA   )  5.00  5.00  0.00
assi (resi 143  and name HA   ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 143  and name HB   ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 143  and name HG1# ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 143  and name HG2# ) (resi 144  and name HN   )  5.00  5.00  0.00
assi (resi 143  and name HA   ) (resi 145  and name HN   )  5.00  5.00  0.00
assi (resi 143  and name HG1# ) (resi 145  and name HN   )  6.00  6.00  0.00
assi (resi 143  and name HG2# ) (resi 145  and name HN   )  6.00  6.00  0.00
! residue 144  Lys , NOEs forward in sequence
assi (resi 144  and name HN   ) (resi 145  and name HN   )  3.50  3.50  0.00
assi (resi 144  and name HA   ) (resi 145  and name HN   )  5.00  5.00  0.00
assi (resi 144  and name HB1  ) (resi 145  and name HN   )  5.00  5.00  0.00
assi (resi 144  and name HB2  ) (resi 145  and name HN   )  5.00  5.00  0.00
assi (resi 144  and name HG#  ) (resi 145  and name HN   )  5.00  5.00  0.00
! residue 145  Asp , NOEs forward in sequence
assi (resi 145  and name HN   ) (resi 146  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HB1  ) (resi 146  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HB2  ) (resi 146  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HN   ) (resi 147  and name HN   )  6.00  6.00  0.00
assi (resi 145  and name HB2  ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HN   ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HB2  ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 145  and name HB2  ) (resi 148  and name HB   )  5.00  5.00  0.00
! residue 146  Arg , NOEs forward in sequence
assi (resi 146  and name HN   ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HN   ) (resi 147  and name HA   )  6.00  6.00  0.00
assi (resi 146  and name HA   ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HB1  ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HB2  ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HG2  ) (resi 147  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HN   ) (resi 148  and name HN   )  6.00  6.00  0.00
assi (resi 146  and name HA   ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 146  and name HN   ) (resi 161  and name HD2# )  6.00  6.00  0.00
assi (resi 146  and name HA   ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 146  and name HB1  ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 146  and name HB2  ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 146  and name HG1  ) (resi 161  and name HB2  )  2.80  2.80  0.00
assi (resi 146  and name HG1  ) (resi 161  and name HD1# )  5.00  5.00  0.00
assi (resi 146  and name HG1  ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 146  and name HG2  ) (resi 161  and name HD1# )  3.50  3.50  0.00
assi (resi 146  and name HG2  ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 146  and name HD1  ) (resi 161  and name HD2# )  6.00  6.00  0.00
assi (resi 146  and name HD2  ) (resi 161  and name HD2# )  6.00  6.00  0.00
assi (resi 146  and name HG2  ) (resi 166  and name HN   )  5.00  5.00  0.00
! residue 147  Cys , NOEs forward in sequence
assi (resi 147  and name HN   ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HN   ) (resi 148  and name HB   )  5.00  5.00  0.00
assi (resi 147  and name HB1  ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HB2  ) (resi 148  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HN   ) (resi 149  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HN   ) (resi 150  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HA   ) (resi 150  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HA   ) (resi 150  and name HB#  )  5.00  5.00  0.00
assi (resi 147  and name HA   ) (resi 151  and name HN   )  5.00  5.00  0.00
assi (resi 147  and name HN   ) (resi 166  and name HD#  )  6.00  6.00  0.00
assi (resi 147  and name HA   ) (resi 166  and name HG   )  5.00  5.00  0.00
assi (resi 147  and name HA   ) (resi 166  and name HD#  )  5.00  5.00  0.00
! residue 148  Thr , NOEs forward in sequence
assi (resi 148  and name HN   ) (resi 149  and name HN   )  5.00  5.00  0.00
assi (resi 148  and name HB   ) (resi 149  and name HN   )  5.00  5.00  0.00
assi (resi 148  and name HB   ) (resi 150  and name HN   )  6.00  6.00  0.00
assi (resi 148  and name HA   ) (resi 151  and name HB1  )  3.50  3.50  0.00
assi (resi 148  and name HG2# ) (resi 151  and name HG2  )  5.00  5.00  0.00
assi (resi 148  and name HN   ) (resi 161  and name HD2# )  6.00  6.00  0.00
! residue 149  Leu , NOEs forward in sequence
assi (resi 149  and name HN   ) (resi 150  and name HN   )  5.00  5.00  0.00
assi (resi 149  and name HA   ) (resi 150  and name HN   )  5.00  5.00  0.00
assi (resi 149  and name HB1  ) (resi 150  and name HN   )  3.50  3.50  0.00
assi (resi 149  and name HB2  ) (resi 150  and name HN   )  5.00  5.00  0.00
assi (resi 149  and name HD2# ) (resi 150  and name HN   )  6.00  6.00  0.00
assi (resi 149  and name HB1  ) (resi 151  and name HN   )  5.00  5.00  0.00
assi (resi 149  and name HB2  ) (resi 151  and name HN   )  6.00  6.00  0.00
assi (resi 149  and name HA   ) (resi 152  and name HB1  )  5.00  5.00  0.00
assi (resi 149  and name HD1# ) (resi 152  and name HN   )  6.00  6.00  0.00
assi (resi 149  and name HD1# ) (resi 152  and name HB1  )  5.00  5.00  0.00
assi (resi 149  and name HD1# ) (resi 152  and name HG1  )  6.00  6.00  0.00
assi (resi 149  and name HD1# ) (resi 152  and name HG2  )  5.00  5.00  0.00
assi (resi 149  and name HD2# ) (resi 152  and name HN   )  6.00  6.00  0.00
assi (resi 149  and name HD2# ) (resi 152  and name HG1  )  3.50  3.50  0.00
assi (resi 149  and name HD2# ) (resi 152  and name HG2  )  5.00  5.00  0.00
assi (resi 149  and name HD1# ) (resi 153  and name HN   )  6.00  6.00  0.00
assi (resi 149  and name HD1# ) (resi 153  and name HD#  )  6.00  6.00  0.00
! residue 150  Ala , NOEs forward in sequence
assi (resi 150  and name HN   ) (resi 151  and name HB2  )  5.00  5.00  0.00
assi (resi 150  and name HA   ) (resi 151  and name HN   )  5.00  5.00  0.00
assi (resi 150  and name HB#  ) (resi 151  and name HN   )  5.00  5.00  0.00
assi (resi 150  and name HN   ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 150  and name HA   ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 150  and name HN   ) (resi 153  and name HD#  )  6.00  6.00  0.00
assi (resi 150  and name HA   ) (resi 153  and name HN   )  5.00  5.00  0.00
assi (resi 150  and name HA   ) (resi 153  and name HB1  )  5.00  5.00  0.00
assi (resi 150  and name HA   ) (resi 153  and name HB2  )  5.00  5.00  0.00
assi (resi 150  and name HA   ) (resi 153  and name HG   )  3.50  3.50  0.00
assi (resi 150  and name HA   ) (resi 153  and name HD#  )  5.00  5.00  0.00
assi (resi 150  and name HB#  ) (resi 153  and name HB2  )  6.00  6.00  0.00
assi (resi 150  and name HN   ) (resi 158  and name HG1# )  6.00  6.00  0.00
assi (resi 150  and name HA   ) (resi 158  and name HG1# )  5.00  5.00  0.00
assi (resi 150  and name HB#  ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 150  and name HB#  ) (resi 158  and name HB   )  5.00  5.00  0.00
assi (resi 150  and name HN   ) (resi 161  and name HD1# )  6.00  6.00  0.00
assi (resi 150  and name HN   ) (resi 161  and name HD2# )  5.00  5.00  0.00
assi (resi 150  and name HN   ) (resi 166  and name HD#  )  5.00  5.00  0.00
assi (resi 150  and name HB#  ) (resi 166  and name HG   )  5.00  5.00  0.00
assi (resi 150  and name HB#  ) (resi 166  and name HD#  )  5.00  5.00  0.00
! residue 151  Glu , NOEs forward in sequence
assi (resi 151  and name HN   ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HN   ) (resi 152  and name HB1  )  5.00  5.00  0.00
assi (resi 151  and name HA   ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HB1  ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HB2  ) (resi 152  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HN   ) (resi 153  and name HN   )  6.00  6.00  0.00
assi (resi 151  and name HA   ) (resi 153  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HA   ) (resi 154  and name HN   )  5.00  5.00  0.00
assi (resi 151  and name HN   ) (resi 155  and name HN   )  6.00  6.00  0.00
assi (resi 151  and name HA   ) (resi 155  and name HN   )  5.00  5.00  0.00
! residue 152  Lys , NOEs forward in sequence
assi (resi 152  and name HN   ) (resi 153  and name HB1  )  6.00  6.00  0.00
assi (resi 152  and name HN   ) (resi 153  and name HB2  )  6.00  6.00  0.00
assi (resi 152  and name HA   ) (resi 153  and name HN   )  5.00  5.00  0.00
assi (resi 152  and name HB1  ) (resi 153  and name HN   )  5.00  5.00  0.00
assi (resi 152  and name HB2  ) (resi 153  and name HN   )  5.00  5.00  0.00
assi (resi 152  and name HG2  ) (resi 153  and name HN   )  5.00  5.00  0.00
! residue 153  Leu , NOEs forward in sequence
assi (resi 153  and name HN   ) (resi 154  and name HN   )  3.50  3.50  0.00
assi (resi 153  and name HA   ) (resi 154  and name HN   )  5.00  5.00  0.00
assi (resi 153  and name HB1  ) (resi 154  and name HN   )  5.00  5.00  0.00
assi (resi 153  and name HB2  ) (resi 154  and name HN   )  5.00  5.00  0.00
assi (resi 153  and name HG   ) (resi 154  and name HN   )  5.00  5.00  0.00
assi (resi 153  and name HD#  ) (resi 154  and name HN   )  6.00  6.00  0.00
assi (resi 153  and name HN   ) (resi 155  and name HN   )  5.00  5.00  0.00
assi (resi 153  and name HB2  ) (resi 161  and name HD1# )  6.00  6.00  0.00
assi (resi 153  and name HD#  ) (resi 161  and name HD1# )  6.00  6.00  0.00
! residue 154  Gly , NOEs forward in sequence
assi (resi 154  and name HN   ) (resi 155  and name HN   )  3.50  3.50  0.00
assi (resi 154  and name HN   ) (resi 155  and name HA1  )  5.00  5.00  0.00
assi (resi 154  and name HA1  ) (resi 155  and name HN   )  5.00  5.00  0.00
assi (resi 154  and name HA2  ) (resi 155  and name HN   )  5.00  5.00  0.00
assi (resi 154  and name HN   ) (resi 158  and name HG2# )  5.00  5.00  0.00
assi (resi 154  and name HA1  ) (resi 158  and name HG2# )  5.00  5.00  0.00
assi (resi 154  and name HA2  ) (resi 158  and name HN   )  6.00  6.00  0.00
assi (resi 154  and name HA2  ) (resi 158  and name HG2# )  5.00  5.00  0.00
! residue 155  Gly , NOEs forward in sequence
assi (resi 155  and name HA1  ) (resi 156  and name HN   )  5.00  5.00  0.00
assi (resi 155  and name HA2  ) (resi 156  and name HN   )  5.00  5.00  0.00
assi (resi 155  and name HN   ) (resi 158  and name HB   )  5.00  5.00  0.00
assi (resi 155  and name HN   ) (resi 158  and name HG2# )  6.00  6.00  0.00
assi (resi 155  and name HA2  ) (resi 158  and name HN   )  5.00  5.00  0.00
! residue 156  Ser , NOEs forward in sequence
assi (resi 156  and name HN   ) (resi 157  and name HN   )  5.00  5.00  0.00
assi (resi 156  and name HA   ) (resi 157  and name HN   )  5.00  5.00  0.00
! residue 157  Ala , NOEs forward in sequence
assi (resi 157  and name HN   ) (resi 158  and name HN   )  3.50  3.50  0.00
assi (resi 157  and name HN   ) (resi 158  and name HB   )  5.00  5.00  0.00
assi (resi 157  and name HN   ) (resi 158  and name HG1# )  6.00  6.00  0.00
assi (resi 157  and name HN   ) (resi 158  and name HG2# )  5.00  5.00  0.00
assi (resi 157  and name HA   ) (resi 158  and name HN   )  5.00  5.00  0.00
assi (resi 157  and name HB#  ) (resi 158  and name HN   )  5.00  5.00  0.00
assi (resi 157  and name HB#  ) (resi 158  and name HG2# )  6.00  6.00  0.00
! residue 158  Val , NOEs forward in sequence
assi (resi 158  and name HN   ) (resi 159  and name HN   )  6.00  6.00  0.00
assi (resi 158  and name HA   ) (resi 159  and name HN   )  3.50  3.50  0.00
assi (resi 158  and name HA   ) (resi 159  and name HG2# )  5.00  5.00  0.00
assi (resi 158  and name HB   ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HG1# ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HG2# ) (resi 159  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HA   ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HG1# ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HG2# ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 158  and name HG1# ) (resi 161  and name HN   )  6.00  6.00  0.00
! residue 159  Ile , NOEs forward in sequence
assi (resi 159  and name HN   ) (resi 160  and name HN   )  3.50  3.50  0.00
assi (resi 159  and name HA   ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 159  and name HA   ) (resi 160  and name HB1  )  5.00  5.00  0.00
assi (resi 159  and name HA   ) (resi 160  and name HB2  )  6.00  6.00  0.00
assi (resi 159  and name HB   ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 159  and name HG11 ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 159  and name HG12 ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 159  and name HG2# ) (resi 160  and name HN   )  6.00  6.00  0.00
assi (resi 159  and name HD1# ) (resi 160  and name HN   )  5.00  5.00  0.00
assi (resi 159  and name HG11 ) (resi 164  and name HN   )  6.00  6.00  0.00
! residue 160  Ser , NOEs forward in sequence
assi (resi 160  and name HN   ) (resi 161  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HA   ) (resi 161  and name HN   )  2.80  2.80  0.00
assi (resi 160  and name HB1  ) (resi 161  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB2  ) (resi 161  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB2  ) (resi 163  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB2  ) (resi 164  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB2  ) (resi 165  and name HG2  )  5.00  5.00  0.00
assi (resi 160  and name HN   ) (resi 166  and name HB2  )  6.00  6.00  0.00
assi (resi 160  and name HA   ) (resi 166  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB1  ) (resi 166  and name HN   )  5.00  5.00  0.00
assi (resi 160  and name HB2  ) (resi 166  and name HN   )  6.00  6.00  0.00
! residue 161  Leu , NOEs forward in sequence
assi (resi 161  and name HN   ) (resi 162  and name HN   )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 162  and name HA   )  6.00  6.00  0.00
assi (resi 161  and name HN   ) (resi 162  and name HB1  )  6.00  6.00  0.00
assi (resi 161  and name HA   ) (resi 162  and name HN   )  3.50  3.50  0.00
assi (resi 161  and name HB1  ) (resi 162  and name HN   )  6.00  6.00  0.00
assi (resi 161  and name HB2  ) (resi 162  and name HN   )  5.00  5.00  0.00
assi (resi 161  and name HD1# ) (resi 162  and name HN   )  5.00  5.00  0.00
assi (resi 161  and name HD1# ) (resi 162  and name HG1  )  5.00  5.00  0.00
assi (resi 161  and name HD2# ) (resi 162  and name HN   )  6.00  6.00  0.00
assi (resi 161  and name HN   ) (resi 163  and name HN   )  6.00  6.00  0.00
assi (resi 161  and name HA   ) (resi 163  and name HN   )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 164  and name HN   )  5.00  5.00  0.00
assi (resi 161  and name HB1  ) (resi 164  and name HN   )  6.00  6.00  0.00
assi (resi 161  and name HN   ) (resi 165  and name HA   )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 166  and name HN   )  6.00  6.00  0.00
assi (resi 161  and name HN   ) (resi 166  and name HB1  )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 166  and name HB2  )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 166  and name HG   )  5.00  5.00  0.00
assi (resi 161  and name HN   ) (resi 166  and name HD#  )  6.00  6.00  0.00
assi (resi 161  and name HB1  ) (resi 166  and name HG   )  2.80  2.80  0.00
assi (resi 161  and name HB1  ) (resi 166  and name HD#  )  5.00  5.00  0.00
assi (resi 161  and name HB2  ) (resi 166  and name HD#  )  5.00  5.00  0.00
! residue 162  Glu , NOEs forward in sequence
assi (resi 162  and name HN   ) (resi 163  and name HN   )  5.00  5.00  0.00
assi (resi 162  and name HN   ) (resi 163  and name HA1  )  6.00  6.00  0.00
assi (resi 162  and name HN   ) (resi 163  and name HA2  )  6.00  6.00  0.00
assi (resi 162  and name HA   ) (resi 163  and name HN   )  5.00  5.00  0.00
assi (resi 162  and name HB1  ) (resi 163  and name HN   )  6.00  6.00  0.00
assi (resi 162  and name HB2  ) (resi 163  and name HN   )  6.00  6.00  0.00
assi (resi 162  and name HN   ) (resi 164  and name HN   )  6.00  6.00  0.00
assi (resi 162  and name HB1  ) (resi 164  and name HB1  )  3.50  3.50  0.00
assi (resi 162  and name HB2  ) (resi 164  and name HN   )  6.00  6.00  0.00
assi (resi 162  and name HB2  ) (resi 164  and name HG1  )  5.00  5.00  0.00
assi (resi 162  and name HB2  ) (resi 164  and name HG2  )  5.00  5.00  0.00
assi (resi 162  and name HB1  ) (resi 165  and name HG1  )  2.80  2.80  0.00
assi (resi 162  and name HN   ) (resi 166  and name HN   )  6.00  6.00  0.00
assi (resi 162  and name HN   ) (resi 166  and name HB1  )  5.00  5.00  0.00
! residue 163  Gly , NOEs forward in sequence
assi (resi 163  and name HN   ) (resi 164  and name HN   )  5.00  5.00  0.00
assi (resi 163  and name HA1  ) (resi 164  and name HN   )  5.00  5.00  0.00
assi (resi 163  and name HA2  ) (resi 164  and name HN   )  5.00  5.00  0.00
! residue 164  Lys , NOEs forward in sequence
assi (resi 164  and name HN   ) (resi 165  and name HD1  )  5.00  5.00  0.00
assi (resi 164  and name HN   ) (resi 165  and name HD2  )  6.00  6.00  0.00
assi (resi 164  and name HA   ) (resi 165  and name HG1  )  6.00  6.00  0.00
assi (resi 164  and name HA   ) (resi 165  and name HD1  )  5.00  5.00  0.00
assi (resi 164  and name HA   ) (resi 165  and name HD2  )  3.50  3.50  0.00
assi (resi 164  and name HB1  ) (resi 165  and name HD1  )  5.00  5.00  0.00
assi (resi 164  and name HB1  ) (resi 165  and name HD2  )  5.00  5.00  0.00
assi (resi 164  and name HB2  ) (resi 165  and name HD1  )  5.00  5.00  0.00
assi (resi 164  and name HB2  ) (resi 165  and name HD2  )  5.00  5.00  0.00
assi (resi 164  and name HG1  ) (resi 165  and name HD1  )  3.50  3.50  0.00
assi (resi 164  and name HG1  ) (resi 165  and name HD2  )  5.00  5.00  0.00
assi (resi 164  and name HG2  ) (resi 165  and name HA   )  5.00  5.00  0.00
assi (resi 164  and name HG2  ) (resi 165  and name HD2  )  5.00  5.00  0.00
assi (resi 164  and name HN   ) (resi 166  and name HB1  )  5.00  5.00  0.00
assi (resi 164  and name HN   ) (resi 166  and name HG   )  6.00  6.00  0.00
! residue 165  Pro , NOEs forward in sequence
assi (resi 165  and name HA   ) (resi 166  and name HN   )  3.50  3.50  0.00
assi (resi 165  and name HA   ) (resi 166  and name HG   )  5.00  5.00  0.00
assi (resi 165  and name HB1  ) (resi 166  and name HN   )  5.00  5.00  0.00
assi (resi 165  and name HB2  ) (resi 166  and name HN   )  3.50  3.50  0.00
assi (resi 165  and name HG1  ) (resi 166  and name HN   )  6.00  6.00  0.00
assi (resi 165  and name HG1  ) (resi 166  and name HG   )  5.00  5.00  0.00
assi (resi 165  and name HG2  ) (resi 166  and name HN   )  5.00  5.00  0.00
assi (resi 165  and name HG2  ) (resi 166  and name HG   )  5.00  5.00  0.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  -8.982 -28.713   2.203
    2   2H    MET   1          2HT       MET   1 -10.418 -28.148   2.951
    3   3H    MET   1          3HT       MET   1  -8.903 -27.937   3.729
    4    HA   MET   1           HA       MET   1  -9.514 -26.783   1.103
    5   1HB   MET   1          2HB       MET   1  -9.911 -24.670   2.465
    6   2HB   MET   1          1HB       MET   1 -11.185 -25.881   2.519
    7   1HG   MET   1          2HG       MET   1 -10.415 -26.641   4.682
    8   2HG   MET   1          1HG       MET   1  -9.070 -25.503   4.624
    9   1HE   MET   1          1HE       MET   1  -9.156 -23.856   6.286
   10   2HE   MET   1          2HE       MET   1 -10.244 -24.860   7.244
   11   3HE   MET   1          3HE       MET   1 -10.591 -23.145   7.026
   12    H    ALA   2           H        ALA   2  -7.576 -26.412   0.246
   13    HA   ALA   2           HA       ALA   2  -5.224 -26.083   1.880
   14   1HB   ALA   2          1HB       ALA   2  -5.037 -25.496  -0.999
   15   2HB   ALA   2          2HB       ALA   2  -5.606 -27.113  -0.585
   16   3HB   ALA   2          3HB       ALA   2  -4.047 -26.545   0.014
   17    H    SER   3           H        SER   3  -6.434 -24.080  -0.811
   18    HA   SER   3           HA       SER   3  -5.173 -21.740   0.335
   19   1HB   SER   3          2HB       SER   3  -6.978 -21.465  -2.006
   20   2HB   SER   3          1HB       SER   3  -5.370 -20.793  -1.735
   21    HG   SER   3           HG       SER   3  -5.994 -22.879  -3.192
   22    H    GLY   4           H        GLY   4  -6.423 -21.589   2.283
   23   1HA   GLY   4          2HA       GLY   4  -9.263 -21.157   2.147
   24   2HA   GLY   4          1HA       GLY   4  -8.248 -20.982   3.569
   25    H    VAL   5           H        VAL   5  -9.249 -19.399   0.581
   26    HA   VAL   5           HA       VAL   5  -9.659 -16.907   1.783
   27    HB   VAL   5           HB       VAL   5  -7.100 -17.052   1.834
   28   1HG1  VAL   5          1HG1      VAL   5  -7.280 -17.788  -0.742
   29   2HG1  VAL   5          2HG1      VAL   5  -5.857 -17.007  -0.052
   30   3HG1  VAL   5          3HG1      VAL   5  -7.044 -16.051  -0.940
   31   1HG2  VAL   5          1HG2      VAL   5  -7.123 -14.602   0.667
   32   2HG2  VAL   5          2HG2      VAL   5  -7.660 -14.934   2.312
   33   3HG2  VAL   5          3HG2      VAL   5  -8.837 -14.844   1.003
   34    H    ALA   6           H        ALA   6 -10.844 -15.616   0.458
   35    HA   ALA   6           HA       ALA   6 -10.743 -16.029  -2.428
   36   1HB   ALA   6          1HB       ALA   6 -12.542 -17.499  -1.112
   37   2HB   ALA   6          2HB       ALA   6 -12.838 -16.842  -2.721
   38   3HB   ALA   6          3HB       ALA   6 -13.478 -16.015  -1.301
   39    H    VAL   7           H        VAL   7 -10.295 -14.009  -3.052
   40    HA   VAL   7           HA       VAL   7 -10.844 -11.638  -1.763
   41    HB   VAL   7           HB       VAL   7 -10.838 -11.901  -4.769
   42   1HG1  VAL   7          1HG1      VAL   7  -9.767  -9.688  -3.031
   43   2HG1  VAL   7          2HG1      VAL   7 -11.397  -9.695  -3.704
   44   3HG1  VAL   7          3HG1      VAL   7  -9.999  -9.677  -4.779
   45   1HG2  VAL   7          1HG2      VAL   7  -8.870 -12.971  -4.450
   46   2HG2  VAL   7          2HG2      VAL   7  -8.680 -12.357  -2.809
   47   3HG2  VAL   7          3HG2      VAL   7  -8.271 -11.332  -4.184
   48    H    SER   8           H        SER   8 -12.446 -10.043  -1.945
   49    HA   SER   8           HA       SER   8 -15.082 -11.109  -2.610
   50   1HB   SER   8          2HB       SER   8 -14.600 -10.005  -0.386
   51   2HB   SER   8          1HB       SER   8 -14.456  -8.481  -1.260
   52    HG   SER   8           HG       SER   8 -16.742 -10.143  -1.426
   53    H    ASP   9           H        ASP   9 -13.093 -10.122  -4.648
   54    HA   ASP   9           HA       ASP   9 -13.221  -9.107  -6.682
   55   1HB   ASP   9          2HB       ASP   9 -16.038  -8.272  -5.996
   56   2HB   ASP   9          1HB       ASP   9 -15.327  -8.471  -7.595
   57    H    GLY  10           H        GLY  10 -15.067  -7.068  -4.370
   58   1HA   GLY  10          2HA       GLY  10 -14.517  -4.602  -5.400
   59   2HA   GLY  10          1HA       GLY  10 -14.654  -4.896  -3.680
   60    H    VAL  11           H        VAL  11 -12.284  -6.665  -3.631
   61    HA   VAL  11           HA       VAL  11 -10.307  -4.834  -2.960
   62    HB   VAL  11           HB       VAL  11  -9.764  -7.595  -4.067
   63   1HG1  VAL  11          1HG1      VAL  11  -7.792  -7.520  -2.642
   64   2HG1  VAL  11          2HG1      VAL  11  -8.241  -5.908  -2.083
   65   3HG1  VAL  11          3HG1      VAL  11  -7.795  -6.163  -3.770
   66   1HG2  VAL  11          1HG2      VAL  11 -10.923  -6.711  -1.483
   67   2HG2  VAL  11          2HG2      VAL  11  -9.757  -8.034  -1.451
   68   3HG2  VAL  11          3HG2      VAL  11 -11.226  -8.175  -2.418
   69    H    ILE  12           H        ILE  12 -11.137  -6.305  -6.007
   70    HA   ILE  12           HA       ILE  12  -8.918  -5.178  -7.467
   71    HB   ILE  12           HB       ILE  12 -11.455  -6.559  -8.372
   72   1HG1  ILE  12          2HG1      ILE  12  -8.605  -7.546  -8.520
   73   2HG1  ILE  12          1HG1      ILE  12  -9.666  -7.884  -7.154
   74   1HG2  ILE  12          1HG2      ILE  12  -9.631  -4.945  -9.885
   75   2HG2  ILE  12          2HG2      ILE  12 -11.099  -5.771 -10.412
   76   3HG2  ILE  12          3HG2      ILE  12  -9.552  -6.618 -10.436
   77   1HD1  ILE  12          1HD1      ILE  12 -10.313  -9.689  -8.260
   78   2HD1  ILE  12          2HD1      ILE  12  -9.520  -9.150  -9.741
   79   3HD1  ILE  12          3HD1      ILE  12 -11.157  -8.609  -9.371
   80    H    LYS  13           H        LYS  13 -12.266  -4.478  -6.776
   81    HA   LYS  13           HA       LYS  13 -12.748  -2.439  -8.632
   82   1HB   LYS  13          2HB       LYS  13 -14.550  -3.489  -7.383
   83   2HB   LYS  13          1HB       LYS  13 -13.896  -2.891  -5.863
   84   1HG   LYS  13          2HG       LYS  13 -14.655  -0.766  -6.215
   85   2HG   LYS  13          1HG       LYS  13 -14.601  -0.917  -7.972
   86   1HD   LYS  13          2HD       LYS  13 -16.607  -2.139  -8.038
   87   2HD   LYS  13          1HD       LYS  13 -16.549  -2.484  -6.308
   88   1HE   LYS  13          2HE       LYS  13 -18.102  -0.814  -6.302
   89   2HE   LYS  13          1HE       LYS  13 -16.636   0.155  -6.147
   90   1HZ   LYS  13          1HZ       LYS  13 -18.480  -0.070  -8.378
   91   2HZ   LYS  13          2HZ       LYS  13 -16.842  -0.003  -8.792
   92   3HZ   LYS  13          3HZ       LYS  13 -17.535   1.242  -7.881
   93    H    VAL  14           H        VAL  14 -11.651  -2.267  -5.249
   94    HA   VAL  14           HA       VAL  14 -11.281   0.561  -5.285
   95    HB   VAL  14           HB       VAL  14 -11.692  -0.648  -3.193
   96   1HG1  VAL  14          1HG1      VAL  14 -10.588  -2.706  -3.473
   97   2HG1  VAL  14          2HG1      VAL  14  -9.712  -1.881  -2.183
   98   3HG1  VAL  14          3HG1      VAL  14  -9.044  -1.924  -3.815
   99   1HG2  VAL  14          1HG2      VAL  14 -10.055   1.475  -3.544
  100   2HG2  VAL  14          2HG2      VAL  14  -8.982   0.376  -2.678
  101   3HG2  VAL  14          3HG2      VAL  14 -10.527   0.841  -1.967
  102    H    PHE  15           H        PHE  15  -9.368  -2.127  -6.284
  103    HA   PHE  15           HA       PHE  15  -6.868  -0.653  -6.217
  104   1HB   PHE  15          2HB       PHE  15  -6.808  -3.046  -5.740
  105   2HB   PHE  15          1HB       PHE  15  -7.544  -3.399  -7.300
  106    HD1  PHE  15           1HD      PHE  15  -5.956  -4.607  -8.471
  107    HD2  PHE  15           2HD      PHE  15  -4.789  -1.050  -6.446
  108    HE1  PHE  15           1HE      PHE  15  -3.722  -4.764  -9.490
  109    HE2  PHE  15           2HE      PHE  15  -2.553  -1.200  -7.461
  110    HZ   PHE  15           HZ       PHE  15  -2.017  -3.060  -8.985
  111    H    ASN  16           H        ASN  16  -9.389  -1.504  -8.439
  112    HA   ASN  16           HA       ASN  16  -8.173  -1.138 -10.898
  113   1HB   ASN  16          2HB       ASN  16 -10.701  -1.670 -10.053
  114   2HB   ASN  16          1HB       ASN  16 -10.892  -0.020 -10.628
  115   1HD2  ASN  16          1HD2      ASN  16 -11.178  -3.128 -11.494
  116   2HD2  ASN  16          2HD2      ASN  16 -10.945  -2.998 -13.202
  117    H    ASP  17           H        ASP  17  -9.227   1.204  -8.536
  118    HA   ASP  17           HA       ASP  17  -8.943   3.467 -10.293
  119   1HB   ASP  17          2HB       ASP  17 -10.026   2.966  -7.682
  120   2HB   ASP  17          1HB       ASP  17  -8.898   4.314  -7.587
  121    H    MET  18           H        MET  18  -6.932   1.685  -8.097
  122    HA   MET  18           HA       MET  18  -4.932   3.712  -7.789
  123   1HB   MET  18          2HB       MET  18  -5.496   1.192  -6.639
  124   2HB   MET  18          1HB       MET  18  -3.894   1.065  -7.356
  125   1HG   MET  18          2HG       MET  18  -4.794   3.135  -5.365
  126   2HG   MET  18          1HG       MET  18  -3.755   1.747  -5.039
  127   1HE   MET  18          1HE       MET  18  -2.544   3.390  -3.834
  128   2HE   MET  18          2HE       MET  18  -1.576   4.721  -4.468
  129   3HE   MET  18          3HE       MET  18  -0.956   3.071  -4.531
  130    H    LYS  19           H        LYS  19  -5.336   0.853  -9.825
  131    HA   LYS  19           HA       LYS  19  -2.792   0.997 -11.062
  132   1HB   LYS  19          2HB       LYS  19  -4.884  -0.801 -11.053
  133   2HB   LYS  19          1HB       LYS  19  -4.921  -0.173 -12.695
  134   1HG   LYS  19          2HG       LYS  19  -2.528  -1.393 -11.336
  135   2HG   LYS  19          1HG       LYS  19  -3.560  -2.187 -12.526
  136   1HD   LYS  19          2HD       LYS  19  -2.357   0.424 -13.266
  137   2HD   LYS  19          1HD       LYS  19  -1.289  -0.979 -13.198
  138   1HE   LYS  19          2HE       LYS  19  -2.640  -2.158 -14.791
  139   2HE   LYS  19          1HE       LYS  19  -3.871  -0.897 -14.750
  140   1HZ   LYS  19          1HZ       LYS  19  -2.601  -0.562 -16.694
  141   2HZ   LYS  19          2HZ       LYS  19  -1.132  -0.718 -15.870
  142   3HZ   LYS  19          3HZ       LYS  19  -2.106   0.638 -15.610
  143    H    VAL  20           H        VAL  20  -6.009   2.132 -12.043
  144    HA   VAL  20           HA       VAL  20  -4.883   3.451 -14.382
  145    HB   VAL  20           HB       VAL  20  -7.752   3.487 -13.447
  146   1HG1  VAL  20          1HG1      VAL  20  -7.367   5.212 -15.027
  147   2HG1  VAL  20          2HG1      VAL  20  -8.144   3.893 -15.904
  148   3HG1  VAL  20          3HG1      VAL  20  -6.406   4.149 -16.056
  149   1HG2  VAL  20          1HG2      VAL  20  -7.539   1.242 -13.785
  150   2HG2  VAL  20          2HG2      VAL  20  -6.193   1.427 -14.911
  151   3HG2  VAL  20          3HG2      VAL  20  -7.842   1.748 -15.447
  152    H    ARG  21           H        ARG  21  -5.380   4.219 -11.148
  153    HA   ARG  21           HA       ARG  21  -5.120   6.160  -9.985
  154   1HB   ARG  21          2HB       ARG  21  -3.611   6.619 -12.155
  155   2HB   ARG  21          1HB       ARG  21  -4.836   7.854 -12.410
  156   1HG   ARG  21          2HG       ARG  21  -4.332   8.451  -9.917
  157   2HG   ARG  21          1HG       ARG  21  -2.816   7.606 -10.236
  158   1HD   ARG  21          2HD       ARG  21  -3.725   9.632 -12.209
  159   2HD   ARG  21          1HD       ARG  21  -3.096  10.208 -10.666
  160    HE   ARG  21           HE       ARG  21  -1.285   8.345 -11.637
  161   1HH1  ARG  21          1HH1      ARG  21  -2.548  11.456 -12.586
  162   2HH1  ARG  21          2HH1      ARG  21  -1.106  11.927 -13.419
  163   1HH2  ARG  21          1HH2      ARG  21   0.614   8.962 -12.733
  164   2HH2  ARG  21          2HH2      ARG  21   0.689  10.512 -13.505
  165    H    LYS  22           H        LYS  22  -6.698   7.127 -13.041
  166    HA   LYS  22           HA       LYS  22  -8.744   8.023 -13.474
  167   1HB   LYS  22          2HB       LYS  22  -9.527   7.306 -10.650
  168   2HB   LYS  22          1HB       LYS  22 -10.590   7.564 -12.025
  169   1HG   LYS  22          2HG       LYS  22  -8.646   5.462 -12.507
  170   2HG   LYS  22          1HG       LYS  22  -9.668   5.138 -11.106
  171   1HD   LYS  22          2HD       LYS  22 -10.641   5.841 -13.876
  172   2HD   LYS  22          1HD       LYS  22 -10.638   4.226 -13.164
  173   1HE   LYS  22          2HE       LYS  22 -12.023   5.340 -11.272
  174   2HE   LYS  22          1HE       LYS  22 -12.320   6.601 -12.468
  175   1HZ   LYS  22          1HZ       LYS  22 -12.740   3.868 -13.361
  176   2HZ   LYS  22          2HZ       LYS  22 -13.643   5.263 -13.680
  177   3HZ   LYS  22          3HZ       LYS  22 -13.842   4.444 -12.213
  178    H    SER  23           H        SER  23  -7.664  10.068 -13.562
  179    HA   SER  23           HA       SER  23  -8.568  11.879 -11.439
  180   1HB   SER  23          2HB       SER  23  -6.005  12.668 -12.628
  181   2HB   SER  23          1HB       SER  23  -6.508  12.655 -10.937
  182    HG   SER  23           HG       SER  23  -5.647  10.411 -12.451
  183    H    SER  24           H        SER  24  -7.665  14.255 -12.448
  184    HA   SER  24           HA       SER  24  -7.985  14.645 -15.201
  185   1HB   SER  24          2HB       SER  24 -10.259  13.956 -15.019
  186   2HB   SER  24          1HB       SER  24 -10.506  14.918 -13.561
  187    HG   SER  24           HG       SER  24 -10.655  16.706 -14.742
  188    H    THR  25           H        THR  25  -9.657  16.511 -12.703
  189    HA   THR  25           HA       THR  25  -8.049  18.834 -13.370
  190    HB   THR  25           HB       THR  25  -9.809  19.430 -11.234
  191    HG1  THR  25           1HG      THR  25 -11.608  18.398 -11.651
  192   1HG2  THR  25          1HG2      THR  25 -10.203  21.132 -12.577
  193   2HG2  THR  25          2HG2      THR  25 -11.051  20.067 -13.697
  194   3HG2  THR  25          3HG2      THR  25  -9.315  20.325 -13.868
  195    HA   PRO  26           HA       PRO  26  -5.582  18.913  -9.692
  196   1HB   PRO  26          2HB       PRO  26  -6.404  21.505  -8.697
  197   2HB   PRO  26          1HB       PRO  26  -4.931  21.079  -9.570
  198   1HG   PRO  26          2HG       PRO  26  -6.909  22.649 -10.616
  199   2HG   PRO  26          1HG       PRO  26  -5.816  21.657 -11.598
  200   1HD   PRO  26          2HD       PRO  26  -8.633  21.094 -10.737
  201   2HD   PRO  26          1HD       PRO  26  -7.854  20.804 -12.312
  202    H    GLU  27           H        GLU  27  -8.951  19.391  -9.303
  203    HA   GLU  27           HA       GLU  27  -8.872  19.145  -6.407
  204   1HB   GLU  27          2HB       GLU  27 -11.170  19.687  -6.433
  205   2HB   GLU  27          1HB       GLU  27 -10.439  20.702  -7.666
  206   1HG   GLU  27          2HG       GLU  27 -11.999  19.976  -9.054
  207   2HG   GLU  27          1HG       GLU  27 -11.190  18.408  -9.028
  208    H    GLU  28           H        GLU  28  -8.269  16.978  -8.584
  209    HA   GLU  28           HA       GLU  28  -9.795  14.870  -7.221
  210   1HB   GLU  28          2HB       GLU  28  -9.225  14.937 -10.192
  211   2HB   GLU  28          1HB       GLU  28 -10.090  13.677  -9.324
  212   1HG   GLU  28          2HG       GLU  28 -11.666  15.639  -8.635
  213   2HG   GLU  28          1HG       GLU  28 -10.970  16.426 -10.049
  214    H    VAL  29           H        VAL  29  -7.076  15.475  -9.446
  215    HA   VAL  29           HA       VAL  29  -5.676  13.118  -9.078
  216    HB   VAL  29           HB       VAL  29  -3.629  14.384  -9.653
  217   1HG1  VAL  29          1HG1      VAL  29  -4.751  15.516 -11.774
  218   2HG1  VAL  29          2HG1      VAL  29  -6.148  14.603 -11.205
  219   3HG1  VAL  29          3HG1      VAL  29  -4.646  13.765 -11.593
  220   1HG2  VAL  29          1HG2      VAL  29  -4.183  16.423  -8.365
  221   2HG2  VAL  29          2HG2      VAL  29  -5.409  16.819  -9.571
  222   3HG2  VAL  29          3HG2      VAL  29  -3.706  16.769 -10.026
  223    H    LYS  30           H        LYS  30  -5.960  15.881  -6.977
  224    HA   LYS  30           HA       LYS  30  -3.787  15.207  -5.251
  225   1HB   LYS  30          2HB       LYS  30  -4.792  16.878  -3.726
  226   2HB   LYS  30          1HB       LYS  30  -4.587  17.494  -5.360
  227   1HG   LYS  30          2HG       LYS  30  -6.696  18.193  -5.131
  228   2HG   LYS  30          1HG       LYS  30  -7.117  16.514  -5.480
  229   1HD   LYS  30          2HD       LYS  30  -8.302  17.299  -3.506
  230   2HD   LYS  30          1HD       LYS  30  -7.150  16.035  -3.072
  231   1HE   LYS  30          2HE       LYS  30  -5.684  17.544  -2.071
  232   2HE   LYS  30          1HE       LYS  30  -6.395  18.929  -2.900
  233   1HZ   LYS  30          1HZ       LYS  30  -8.486  18.125  -1.512
  234   2HZ   LYS  30          2HZ       LYS  30  -7.345  19.204  -0.885
  235   3HZ   LYS  30          3HZ       LYS  30  -7.271  17.563  -0.478
  236    H    LYS  31           H        LYS  31  -7.145  14.321  -5.476
  237    HA   LYS  31           HA       LYS  31  -7.146  13.088  -2.841
  238   1HB   LYS  31          2HB       LYS  31  -9.154  14.275  -3.553
  239   2HB   LYS  31          1HB       LYS  31  -9.286  13.243  -4.973
  240   1HG   LYS  31          2HG       LYS  31 -10.083  11.467  -3.779
  241   2HG   LYS  31          1HG       LYS  31  -9.261  11.956  -2.295
  242   1HD   LYS  31          2HD       LYS  31 -10.983  13.244  -1.620
  243   2HD   LYS  31          1HD       LYS  31 -11.308  13.834  -3.251
  244   1HE   LYS  31          2HE       LYS  31 -13.203  12.590  -2.776
  245   2HE   LYS  31          1HE       LYS  31 -12.210  11.447  -3.678
  246   1HZ   LYS  31          1HZ       LYS  31 -11.579  10.362  -1.691
  247   2HZ   LYS  31          2HZ       LYS  31 -13.258  10.555  -1.609
  248   3HZ   LYS  31          3HZ       LYS  31 -12.246  11.574  -0.716
  249    H    ARG  32           H        ARG  32  -5.218  11.901  -4.247
  250    HA   ARG  32           HA       ARG  32  -6.365   9.407  -5.296
  251   1HB   ARG  32          2HB       ARG  32  -4.831  10.574  -6.814
  252   2HB   ARG  32          1HB       ARG  32  -3.571  10.529  -5.589
  253   1HG   ARG  32          2HG       ARG  32  -3.381   8.169  -5.749
  254   2HG   ARG  32          1HG       ARG  32  -4.835   8.057  -6.741
  255   1HD   ARG  32          2HD       ARG  32  -3.081   7.851  -8.269
  256   2HD   ARG  32          1HD       ARG  32  -3.584   9.533  -8.414
  257    HE   ARG  32           HE       ARG  32  -1.085   8.537  -7.324
  258   1HH1  ARG  32          1HH1      ARG  32  -3.215  11.274  -7.746
  259   2HH1  ARG  32          2HH1      ARG  32  -1.971  12.441  -7.458
  260   1HH2  ARG  32          1HH2      ARG  32   0.547  10.075  -6.943
  261   2HH2  ARG  32          2HH2      ARG  32   0.162  11.762  -7.003
  262    H    LYS  33           H        LYS  33  -6.120   7.543  -4.217
  263    HA   LYS  33           HA       LYS  33  -5.206   7.519  -1.559
  264   1HB   LYS  33          2HB       LYS  33  -5.586   5.133  -1.608
  265   2HB   LYS  33          1HB       LYS  33  -6.886   5.945  -2.470
  266   1HG   LYS  33          2HG       LYS  33  -5.276   5.454  -4.536
  267   2HG   LYS  33          1HG       LYS  33  -4.782   4.129  -3.477
  268   1HD   LYS  33          2HD       LYS  33  -6.530   3.040  -4.376
  269   2HD   LYS  33          1HD       LYS  33  -7.498   4.016  -3.270
  270   1HE   LYS  33          2HE       LYS  33  -6.775   5.039  -5.992
  271   2HE   LYS  33          1HE       LYS  33  -8.137   3.941  -5.777
  272   1HZ   LYS  33          1HZ       LYS  33  -8.767   5.661  -3.931
  273   2HZ   LYS  33          2HZ       LYS  33  -9.164   5.950  -5.550
  274   3HZ   LYS  33          3HZ       LYS  33  -7.818   6.708  -4.861
  275    H    LYS  34           H        LYS  34  -3.226   7.440  -0.766
  276    HA   LYS  34           HA       LYS  34  -1.031   6.598  -2.521
  277   1HB   LYS  34          2HB       LYS  34  -1.011   8.889  -1.460
  278   2HB   LYS  34          1HB       LYS  34  -0.824   8.089   0.094
  279   1HG   LYS  34          2HG       LYS  34   1.315   7.336  -0.408
  280   2HG   LYS  34          1HG       LYS  34   1.086   7.549  -2.145
  281   1HD   LYS  34          2HD       LYS  34   0.708  10.082  -0.980
  282   2HD   LYS  34          1HD       LYS  34   2.136   9.391  -0.209
  283   1HE   LYS  34          2HE       LYS  34   3.363   9.503  -2.092
  284   2HE   LYS  34          1HE       LYS  34   2.011   9.029  -3.119
  285   1HZ   LYS  34          1HZ       LYS  34   1.253  11.472  -2.367
  286   2HZ   LYS  34          2HZ       LYS  34   2.135  11.158  -3.776
  287   3HZ   LYS  34          3HZ       LYS  34   2.933  11.674  -2.376
  288    H    ALA  35           H        ALA  35  -2.951   5.051  -0.509
  289    HA   ALA  35           HA       ALA  35  -1.241   2.918  -0.007
  290   1HB   ALA  35          1HB       ALA  35  -0.019   3.625   1.717
  291   2HB   ALA  35          2HB       ALA  35  -1.490   3.511   2.682
  292   3HB   ALA  35          3HB       ALA  35  -1.032   5.049   1.950
  293    H    VAL  36           H        VAL  36  -3.333   2.180  -0.881
  294    HA   VAL  36           HA       VAL  36  -5.668   2.248   0.769
  295    HB   VAL  36           HB       VAL  36  -6.446   0.379  -0.812
  296   1HG1  VAL  36          1HG1      VAL  36  -5.672   3.061  -1.953
  297   2HG1  VAL  36          2HG1      VAL  36  -7.135   2.703  -1.035
  298   3HG1  VAL  36          3HG1      VAL  36  -6.884   1.969  -2.619
  299   1HG2  VAL  36          1HG2      VAL  36  -5.221  -0.053  -2.779
  300   2HG2  VAL  36          2HG2      VAL  36  -4.056  -0.190  -1.463
  301   3HG2  VAL  36          3HG2      VAL  36  -4.092   1.262  -2.462
  302    H    LEU  37           H        LEU  37  -5.133   1.428   2.774
  303    HA   LEU  37           HA       LEU  37  -3.823  -1.090   3.107
  304   1HB   LEU  37          2HB       LEU  37  -5.452   0.181   5.265
  305   2HB   LEU  37          1HB       LEU  37  -3.947  -0.708   5.391
  306    HG   LEU  37           HG       LEU  37  -4.311   2.126   4.425
  307   1HD1  LEU  37          1HD1      LEU  37  -2.848   2.646   6.327
  308   2HD1  LEU  37          2HD1      LEU  37  -2.859   0.942   6.786
  309   3HD1  LEU  37          3HD1      LEU  37  -4.354   1.878   6.834
  310   1HD2  LEU  37          1HD2      LEU  37  -1.795   0.464   4.502
  311   2HD2  LEU  37          2HD2      LEU  37  -1.895   2.180   4.108
  312   3HD2  LEU  37          3HD2      LEU  37  -2.643   0.987   3.047
  313    H    PHE  38           H        PHE  38  -4.873  -2.833   2.322
  314    HA   PHE  38           HA       PHE  38  -7.728  -3.158   2.662
  315   1HB   PHE  38          2HB       PHE  38  -5.826  -5.302   1.737
  316   2HB   PHE  38          1HB       PHE  38  -7.531  -5.113   1.349
  317    HD1  PHE  38           1HD      PHE  38  -8.253  -3.651  -0.401
  318    HD2  PHE  38           2HD      PHE  38  -4.136  -3.910   0.641
  319    HE1  PHE  38           1HE      PHE  38  -7.657  -2.473  -2.476
  320    HE2  PHE  38           2HE      PHE  38  -3.532  -2.733  -1.432
  321    HZ   PHE  38           HZ       PHE  38  -5.295  -2.012  -2.994
  322    H    CYS  39           H        CYS  39  -8.056  -5.809   3.253
  323    HA   CYS  39           HA       CYS  39  -6.571  -6.775   5.431
  324   1HB   CYS  39          2HB       CYS  39  -8.082  -6.299   7.296
  325   2HB   CYS  39          1HB       CYS  39  -7.461  -4.807   6.598
  326    HG   CYS  39           HG       CYS  39 -10.029  -4.574   7.029
  327    H    LEU  40           H        LEU  40  -7.508  -8.662   6.425
  328    HA   LEU  40           HA       LEU  40  -9.041 -10.205   4.579
  329   1HB   LEU  40          2HB       LEU  40  -7.353 -10.707   6.778
  330   2HB   LEU  40          1HB       LEU  40  -8.909 -11.393   7.202
  331    HG   LEU  40           HG       LEU  40  -7.472 -13.062   6.157
  332   1HD1  LEU  40          1HD1      LEU  40  -9.025 -13.912   4.564
  333   2HD1  LEU  40          2HD1      LEU  40  -9.680 -12.304   4.256
  334   3HD1  LEU  40          3HD1      LEU  40  -9.948 -13.083   5.815
  335   1HD2  LEU  40          1HD2      LEU  40  -6.735 -12.869   3.873
  336   2HD2  LEU  40          2HD2      LEU  40  -6.155 -11.475   4.785
  337   3HD2  LEU  40          3HD2      LEU  40  -7.539 -11.309   3.705
  338    H    SER  41           H        SER  41 -11.130 -11.013   4.788
  339    HA   SER  41           HA       SER  41 -13.024  -9.295   5.982
  340   1HB   SER  41          2HB       SER  41 -14.693 -10.886   5.229
  341   2HB   SER  41          1HB       SER  41 -13.461 -10.716   3.978
  342    HG   SER  41           HG       SER  41 -14.260 -12.930   5.171
  343    H    GLU  42           H        GLU  42 -14.924 -10.705   7.221
  344    HA   GLU  42           HA       GLU  42 -13.798 -11.129   9.824
  345   1HB   GLU  42          2HB       GLU  42 -16.185 -10.212   9.013
  346   2HB   GLU  42          1HB       GLU  42 -16.614 -11.897   9.272
  347   1HG   GLU  42          2HG       GLU  42 -17.103 -10.885  11.296
  348   2HG   GLU  42          1HG       GLU  42 -15.526 -11.622  11.572
  349    H    ASP  43           H        ASP  43 -15.103 -13.157   7.268
  350    HA   ASP  43           HA       ASP  43 -15.269 -15.557   8.741
  351   1HB   ASP  43          2HB       ASP  43 -15.611 -14.722   6.007
  352   2HB   ASP  43          1HB       ASP  43 -14.681 -16.217   6.057
  353    H    LYS  44           H        LYS  44 -12.575 -13.799   7.608
  354    HA   LYS  44           HA       LYS  44 -10.339 -14.161   7.817
  355   1HB   LYS  44          2HB       LYS  44 -10.947 -16.866   8.999
  356   2HB   LYS  44          1HB       LYS  44  -9.504 -15.888   9.223
  357   1HG   LYS  44          2HG       LYS  44 -12.228 -15.053  10.178
  358   2HG   LYS  44          1HG       LYS  44 -11.077 -15.950  11.169
  359   1HD   LYS  44          2HD       LYS  44  -9.735 -14.154  11.473
  360   2HD   LYS  44          1HD       LYS  44 -10.029 -13.530   9.848
  361   1HE   LYS  44          2HE       LYS  44 -11.961 -12.427  10.479
  362   2HE   LYS  44          1HE       LYS  44 -12.218 -13.467  11.879
  363   1HZ   LYS  44          1HZ       LYS  44 -10.344 -11.207  11.583
  364   2HZ   LYS  44          2HZ       LYS  44 -10.083 -12.397  12.757
  365   3HZ   LYS  44          3HZ       LYS  44 -11.501 -11.475  12.788
  366    H    LYS  45           H        LYS  45 -11.890 -14.973   5.488
  367    HA   LYS  45           HA       LYS  45  -9.825 -16.448   4.150
  368   1HB   LYS  45          2HB       LYS  45 -11.042 -18.377   3.516
  369   2HB   LYS  45          1HB       LYS  45 -11.259 -18.220   5.252
  370   1HG   LYS  45          2HG       LYS  45 -13.449 -17.038   4.708
  371   2HG   LYS  45          1HG       LYS  45 -13.229 -17.651   3.068
  372   1HD   LYS  45          2HD       LYS  45 -14.215 -19.532   3.743
  373   2HD   LYS  45          1HD       LYS  45 -12.775 -19.854   4.708
  374   1HE   LYS  45          2HE       LYS  45 -13.956 -18.288   6.442
  375   2HE   LYS  45          1HE       LYS  45 -15.408 -18.718   5.539
  376   1HZ   LYS  45          1HZ       LYS  45 -14.961 -20.178   7.463
  377   2HZ   LYS  45          2HZ       LYS  45 -13.534 -20.695   6.716
  378   3HZ   LYS  45          3HZ       LYS  45 -15.029 -21.020   5.995
  379    H    ASN  46           H        ASN  46 -11.317 -13.873   4.005
  380    HA   ASN  46           HA       ASN  46 -11.915 -14.012   1.148
  381   1HB   ASN  46          2HB       ASN  46 -13.709 -12.298   2.804
  382   2HB   ASN  46          1HB       ASN  46 -14.019 -13.078   1.258
  383   1HD2  ASN  46          1HD2      ASN  46 -13.626 -15.655   1.639
  384   2HD2  ASN  46          2HD2      ASN  46 -14.646 -16.284   2.882
  385    H    ILE  47           H        ILE  47 -10.242 -12.802   0.447
  386    HA   ILE  47           HA       ILE  47  -9.117 -10.617   1.813
  387    HB   ILE  47           HB       ILE  47  -9.047 -11.102  -1.168
  388   1HG1  ILE  47          2HG1      ILE  47  -8.326 -13.108  -0.020
  389   2HG1  ILE  47          1HG1      ILE  47  -6.920 -12.296  -0.700
  390   1HG2  ILE  47          1HG2      ILE  47  -8.171  -8.918   0.171
  391   2HG2  ILE  47          2HG2      ILE  47  -7.466  -9.512  -1.330
  392   3HG2  ILE  47          3HG2      ILE  47  -6.734  -9.937   0.218
  393   1HD1  ILE  47          1HD1      ILE  47  -6.073 -12.714   1.340
  394   2HD1  ILE  47          2HD1      ILE  47  -7.659 -12.775   2.108
  395   3HD1  ILE  47          3HD1      ILE  47  -6.912 -11.218   1.750
  396    H    ILE  48           H        ILE  48 -10.001  -8.709   2.215
  397    HA   ILE  48           HA       ILE  48 -11.684  -7.460   0.156
  398    HB   ILE  48           HB       ILE  48 -13.120  -6.525   1.983
  399   1HG1  ILE  48          2HG1      ILE  48 -13.070  -8.153   4.063
  400   2HG1  ILE  48          1HG1      ILE  48 -11.386  -8.359   3.590
  401   1HG2  ILE  48          1HG2      ILE  48 -14.116  -8.964   2.466
  402   2HG2  ILE  48          2HG2      ILE  48 -13.037  -9.349   1.124
  403   3HG2  ILE  48          3HG2      ILE  48 -14.300  -8.134   0.922
  404   1HD1  ILE  48          1HD1      ILE  48 -10.915  -6.075   3.938
  405   2HD1  ILE  48          2HD1      ILE  48 -11.849  -6.609   5.335
  406   3HD1  ILE  48          3HD1      ILE  48 -12.626  -5.667   4.062
  407    H    LEU  49           H        LEU  49 -12.168  -5.065   1.009
  408    HA   LEU  49           HA       LEU  49  -9.544  -3.939   1.741
  409   1HB   LEU  49          2HB       LEU  49 -10.122  -1.977   0.453
  410   2HB   LEU  49          1HB       LEU  49 -10.257  -3.411  -0.547
  411    HG   LEU  49           HG       LEU  49 -12.735  -2.458   0.783
  412   1HD1  LEU  49          1HD1      LEU  49 -12.887  -1.030  -1.484
  413   2HD1  LEU  49          2HD1      LEU  49 -11.165  -0.862  -1.138
  414   3HD1  LEU  49          3HD1      LEU  49 -12.359  -0.355   0.058
  415   1HD2  LEU  49          1HD2      LEU  49 -12.551  -3.151  -2.088
  416   2HD2  LEU  49          2HD2      LEU  49 -13.771  -3.583  -0.891
  417   3HD2  LEU  49          3HD2      LEU  49 -12.233  -4.444  -0.933
  418    H    GLU  50           H        GLU  50  -9.669  -1.771   2.805
  419    HA   GLU  50           HA       GLU  50 -11.753  -1.840   4.866
  420   1HB   GLU  50          2HB       GLU  50  -9.164  -1.775   5.299
  421   2HB   GLU  50          1HB       GLU  50  -9.356  -0.053   5.003
  422   1HG   GLU  50          2HG       GLU  50  -9.436  -0.662   7.392
  423   2HG   GLU  50          1HG       GLU  50 -10.892   0.152   6.826
  424    H    GLU  51           H        GLU  51 -12.507   0.306   5.688
  425    HA   GLU  51           HA       GLU  51 -12.938   2.139   3.425
  426   1HB   GLU  51          2HB       GLU  51 -14.710   1.907   5.851
  427   2HB   GLU  51          1HB       GLU  51 -15.076   2.672   4.311
  428   1HG   GLU  51          2HG       GLU  51 -16.270   0.686   4.248
  429   2HG   GLU  51          1HG       GLU  51 -14.823   0.337   3.302
  430    H    GLY  52           H        GLY  52 -12.175   1.914   6.848
  431   1HA   GLY  52          2HA       GLY  52 -11.710   4.818   6.930
  432   2HA   GLY  52          1HA       GLY  52 -11.891   3.775   8.333
  433    H    LYS  53           H        LYS  53  -9.882   2.874   5.628
  434    HA   LYS  53           HA       LYS  53  -7.461   3.763   6.976
  435   1HB   LYS  53          2HB       LYS  53  -8.418   1.018   7.034
  436   2HB   LYS  53          1HB       LYS  53  -6.824   1.137   6.300
  437   1HG   LYS  53          2HG       LYS  53  -6.310   0.825   8.520
  438   2HG   LYS  53          1HG       LYS  53  -6.257   2.583   8.378
  439   1HD   LYS  53          2HD       LYS  53  -7.723   2.683  10.053
  440   2HD   LYS  53          1HD       LYS  53  -8.921   1.975   8.967
  441   1HE   LYS  53          2HE       LYS  53  -7.568  -0.237   9.753
  442   2HE   LYS  53          1HE       LYS  53  -7.430   0.765  11.197
  443   1HZ   LYS  53          1HZ       LYS  53  -9.943  -0.038   9.834
  444   2HZ   LYS  53          2HZ       LYS  53  -9.864   1.040  11.137
  445   3HZ   LYS  53          3HZ       LYS  53  -9.395  -0.572  11.343
  446    H    GLU  54           H        GLU  54  -7.477   5.100   5.045
  447    HA   GLU  54           HA       GLU  54  -5.926   3.901   2.938
  448   1HB   GLU  54          2HB       GLU  54  -7.509   4.771   1.148
  449   2HB   GLU  54          1HB       GLU  54  -8.018   3.321   2.000
  450   1HG   GLU  54          2HG       GLU  54  -9.801   4.325   2.919
  451   2HG   GLU  54          1HG       GLU  54  -8.947   5.847   3.171
  452    H    ILE  55           H        ILE  55  -4.306   5.340   3.131
  453    HA   ILE  55           HA       ILE  55  -4.781   8.141   3.548
  454    HB   ILE  55           HB       ILE  55  -2.211   6.686   2.897
  455   1HG1  ILE  55          2HG1      ILE  55  -2.729   7.815   5.587
  456   2HG1  ILE  55          1HG1      ILE  55  -3.676   6.398   5.149
  457   1HG2  ILE  55          1HG2      ILE  55  -2.773   9.528   3.696
  458   2HG2  ILE  55          2HG2      ILE  55  -1.853   8.935   2.313
  459   3HG2  ILE  55          3HG2      ILE  55  -1.197   8.775   3.943
  460   1HD1  ILE  55          1HD1      ILE  55  -1.557   5.923   6.373
  461   2HD1  ILE  55          2HD1      ILE  55  -0.680   6.512   4.961
  462   3HD1  ILE  55          3HD1      ILE  55  -1.720   5.094   4.826
  463    H    LEU  56           H        LEU  56  -4.158   9.845   2.124
  464    HA   LEU  56           HA       LEU  56  -4.329   9.085  -0.717
  465   1HB   LEU  56          2HB       LEU  56  -5.115  11.682   0.611
  466   2HB   LEU  56          1HB       LEU  56  -5.246  11.336  -1.103
  467    HG   LEU  56           HG       LEU  56  -6.815  10.058   1.135
  468   1HD1  LEU  56          1HD1      LEU  56  -7.598  11.802  -1.197
  469   2HD1  LEU  56          2HD1      LEU  56  -7.631  12.237   0.512
  470   3HD1  LEU  56          3HD1      LEU  56  -8.732  11.005  -0.107
  471   1HD2  LEU  56          1HD2      LEU  56  -6.549   8.253  -0.273
  472   2HD2  LEU  56          2HD2      LEU  56  -6.444   9.259  -1.718
  473   3HD2  LEU  56          3HD2      LEU  56  -8.001   9.004  -0.932
  474    H    VAL  57           H        VAL  57  -3.507  11.222  -2.032
  475    HA   VAL  57           HA       VAL  57  -0.695  11.477  -1.236
  476    HB   VAL  57           HB       VAL  57  -0.262  12.155  -3.557
  477   1HG1  VAL  57          1HG1      VAL  57  -1.804   9.585  -3.245
  478   2HG1  VAL  57          2HG1      VAL  57  -0.068   9.819  -3.040
  479   3HG1  VAL  57          3HG1      VAL  57  -0.797   9.986  -4.637
  480   1HG2  VAL  57          1HG2      VAL  57  -2.314  13.243  -4.138
  481   2HG2  VAL  57          2HG2      VAL  57  -3.231  11.756  -3.899
  482   3HG2  VAL  57          3HG2      VAL  57  -2.089  11.882  -5.237
  483    H    GLY  58           H        GLY  58  -3.451  13.407  -2.357
  484   1HA   GLY  58          2HA       GLY  58  -2.192  15.914  -2.325
  485   2HA   GLY  58          1HA       GLY  58  -3.920  15.644  -2.164
  486    H    ASP  59           H        ASP  59  -3.160  13.913   0.288
  487    HA   ASP  59           HA       ASP  59  -3.747  15.829   2.244
  488   1HB   ASP  59          2HB       ASP  59  -2.510  13.081   2.510
  489   2HB   ASP  59          1HB       ASP  59  -3.081  14.044   3.870
  490    H    VAL  60           H        VAL  60  -0.741  14.796   0.864
  491    HA   VAL  60           HA       VAL  60   1.063  15.548   2.853
  492    HB   VAL  60           HB       VAL  60   1.482  15.790  -0.129
  493   1HG1  VAL  60          1HG1      VAL  60   3.870  15.115   0.744
  494   2HG1  VAL  60          2HG1      VAL  60   3.288  15.847   2.240
  495   3HG1  VAL  60          3HG1      VAL  60   3.341  16.798   0.756
  496   1HG2  VAL  60          1HG2      VAL  60   0.868  13.492   1.360
  497   2HG2  VAL  60          2HG2      VAL  60   2.602  13.419   1.042
  498   3HG2  VAL  60          3HG2      VAL  60   1.465  13.576  -0.297
  499    H    GLY  61           H        GLY  61  -0.743  17.472   0.564
  500   1HA   GLY  61          2HA       GLY  61   0.685  19.883   1.492
  501   2HA   GLY  61          1HA       GLY  61  -0.167  19.755  -0.039
  502    H    GLN  62           H        GLN  62  -2.383  18.288   1.451
  503    HA   GLN  62           HA       GLN  62  -4.016  20.565   1.897
  504   1HB   GLN  62          2HB       GLN  62  -4.948  18.464   1.083
  505   2HB   GLN  62          1HB       GLN  62  -4.484  17.654   2.572
  506   1HG   GLN  62          2HG       GLN  62  -5.979  19.565   3.636
  507   2HG   GLN  62          1HG       GLN  62  -6.722  19.519   2.038
  508   1HE2  GLN  62          1HE2      GLN  62  -6.420  16.793   1.505
  509   2HE2  GLN  62          2HE2      GLN  62  -7.450  15.907   2.572
  510    H    THR  63           H        THR  63  -3.688  17.953   4.268
  511    HA   THR  63           HA       THR  63  -3.211  19.993   6.340
  512    HB   THR  63           HB       THR  63  -5.503  19.107   6.464
  513    HG1  THR  63           1HG      THR  63  -5.435  18.832   8.599
  514   1HG2  THR  63          1HG2      THR  63  -4.606  16.737   5.642
  515   2HG2  THR  63          2HG2      THR  63  -6.093  16.936   6.569
  516   3HG2  THR  63          3HG2      THR  63  -4.604  16.455   7.383
  517    H    VAL  64           H        VAL  64  -2.535  16.774   5.150
  518    HA   VAL  64           HA       VAL  64  -0.786  16.107   7.347
  519    HB   VAL  64           HB       VAL  64  -1.137  14.688   4.704
  520   1HG1  VAL  64          1HG1      VAL  64  -0.412  12.758   6.389
  521   2HG1  VAL  64          2HG1      VAL  64   0.401  14.111   7.172
  522   3HG1  VAL  64          3HG1      VAL  64   0.764  13.719   5.492
  523   1HG2  VAL  64          1HG2      VAL  64  -2.616  13.163   5.976
  524   2HG2  VAL  64          2HG2      VAL  64  -3.259  14.800   5.845
  525   3HG2  VAL  64          3HG2      VAL  64  -2.517  14.262   7.352
  526    H    ASP  65           H        ASP  65   1.467  15.799   7.199
  527    HA   ASP  65           HA       ASP  65   2.744  17.426   5.106
  528   1HB   ASP  65          2HB       ASP  65   2.962  18.070   7.580
  529   2HB   ASP  65          1HB       ASP  65   4.004  16.659   7.735
  530    H    ASP  66           H        ASP  66   2.662  14.301   6.627
  531    HA   ASP  66           HA       ASP  66   4.392  13.255   4.530
  532   1HB   ASP  66          2HB       ASP  66   4.963  13.006   7.479
  533   2HB   ASP  66          1HB       ASP  66   5.610  11.867   6.300
  534    HA   PRO  67           HA       PRO  67   0.815  10.476   5.019
  535   1HB   PRO  67          2HB       PRO  67   1.091   9.297   2.587
  536   2HB   PRO  67          1HB       PRO  67   0.293  10.858   2.813
  537   1HG   PRO  67          2HG       PRO  67   3.098  10.277   1.940
  538   2HG   PRO  67          1HG       PRO  67   1.944  11.445   1.277
  539   1HD   PRO  67          2HD       PRO  67   3.915  12.185   2.953
  540   2HD   PRO  67          1HD       PRO  67   2.325  12.975   2.970
  541    H    TYR  68           H        TYR  68   4.003   9.581   3.735
  542    HA   TYR  68           HA       TYR  68   3.916   6.844   4.012
  543   1HB   TYR  68          2HB       TYR  68   5.810   8.354   3.118
  544   2HB   TYR  68          1HB       TYR  68   6.363   8.421   4.786
  545    HD1  TYR  68           1HD      TYR  68   8.392   7.249   4.691
  546    HD2  TYR  68           2HD      TYR  68   4.895   5.506   3.002
  547    HE1  TYR  68           1HE      TYR  68   9.604   5.134   4.379
  548    HE2  TYR  68           2HE      TYR  68   6.099   3.386   2.689
  549    HH   TYR  68           HH       TYR  68   8.351   2.556   2.499
  550    H    ALA  69           H        ALA  69   4.129   9.282   6.472
  551    HA   ALA  69           HA       ALA  69   4.953   7.526   8.583
  552   1HB   ALA  69          1HB       ALA  69   5.010  10.190   8.326
  553   2HB   ALA  69          2HB       ALA  69   5.024   9.375   9.890
  554   3HB   ALA  69          3HB       ALA  69   3.516  10.024   9.247
  555    H    THR  70           H        THR  70   1.890   8.751   7.355
  556    HA   THR  70           HA       THR  70   0.237   7.846   9.444
  557    HB   THR  70           HB       THR  70  -0.617   7.978   6.559
  558    HG1  THR  70           1HG      THR  70  -0.400  10.066   6.562
  559   1HG2  THR  70          1HG2      THR  70  -1.981   8.170   9.178
  560   2HG2  THR  70          2HG2      THR  70  -2.517   7.437   7.666
  561   3HG2  THR  70          3HG2      THR  70  -2.568   9.189   7.864
  562    H    PHE  71           H        PHE  71   1.574   6.257   6.627
  563    HA   PHE  71           HA       PHE  71  -0.013   3.973   6.533
  564   1HB   PHE  71          2HB       PHE  71   1.759   4.700   4.877
  565   2HB   PHE  71          1HB       PHE  71   2.960   4.042   5.975
  566    HD1  PHE  71           1HD      PHE  71   0.016   3.162   3.921
  567    HD2  PHE  71           2HD      PHE  71   3.466   1.753   5.974
  568    HE1  PHE  71           1HE      PHE  71  -0.273   0.952   2.881
  569    HE2  PHE  71           2HE      PHE  71   3.181  -0.461   4.939
  570    HZ   PHE  71           HZ       PHE  71   1.309  -0.863   3.391
  571    H    VAL  72           H        VAL  72   3.334   3.649   7.642
  572    HA   VAL  72           HA       VAL  72   3.080   1.424   9.181
  573    HB   VAL  72           HB       VAL  72   4.852   3.740   9.943
  574   1HG1  VAL  72          1HG1      VAL  72   4.566   1.016  10.871
  575   2HG1  VAL  72          2HG1      VAL  72   5.506   2.345  11.550
  576   3HG1  VAL  72          3HG1      VAL  72   6.197   1.333  10.282
  577   1HG2  VAL  72          1HG2      VAL  72   4.849   2.064   7.563
  578   2HG2  VAL  72          2HG2      VAL  72   6.379   2.011   8.439
  579   3HG2  VAL  72          3HG2      VAL  72   5.726   3.557   7.895
  580    H    LYS  73           H        LYS  73   2.105   4.663  10.010
  581    HA   LYS  73           HA       LYS  73   1.935   4.500  12.783
  582   1HB   LYS  73          2HB       LYS  73   0.865   6.206  10.691
  583   2HB   LYS  73          1HB       LYS  73  -0.293   5.995  11.998
  584   1HG   LYS  73          2HG       LYS  73   2.525   6.665  12.677
  585   2HG   LYS  73          1HG       LYS  73   1.468   7.930  12.047
  586   1HD   LYS  73          2HD       LYS  73  -0.124   6.743  13.925
  587   2HD   LYS  73          1HD       LYS  73   1.473   6.604  14.660
  588   1HE   LYS  73          2HE       LYS  73   1.049   8.683  15.403
  589   2HE   LYS  73          1HE       LYS  73   1.541   9.162  13.780
  590   1HZ   LYS  73          1HZ       LYS  73  -0.756   9.893  14.852
  591   2HZ   LYS  73          2HZ       LYS  73  -1.259   8.445  14.138
  592   3HZ   LYS  73          3HZ       LYS  73  -0.567   9.660  13.187
  593    H    MET  74           H        MET  74  -0.511   3.715  10.343
  594    HA   MET  74           HA       MET  74  -2.055   2.279  12.392
  595   1HB   MET  74          2HB       MET  74  -3.881   2.286  10.681
  596   2HB   MET  74          1HB       MET  74  -3.399   3.892  11.206
  597   1HG   MET  74          2HG       MET  74  -1.800   3.303   8.984
  598   2HG   MET  74          1HG       MET  74  -3.425   2.764   8.572
  599   1HE   MET  74          1HE       MET  74  -4.992   3.968   7.619
  600   2HE   MET  74          2HE       MET  74  -3.882   4.853   6.571
  601   3HE   MET  74          3HE       MET  74  -5.143   5.718   7.449
  602    H    LEU  75           H        LEU  75   0.384   1.305  11.343
  603    HA   LEU  75           HA       LEU  75  -0.536  -1.070   9.869
  604   1HB   LEU  75          2HB       LEU  75   1.224   0.896   9.022
  605   2HB   LEU  75          1HB       LEU  75   2.278  -0.394   9.537
  606    HG   LEU  75           HG       LEU  75   0.479  -1.754   8.020
  607   1HD1  LEU  75          1HD1      LEU  75   0.783   0.980   6.814
  608   2HD1  LEU  75          2HD1      LEU  75  -0.716   0.183   7.292
  609   3HD1  LEU  75          3HD1      LEU  75   0.221  -0.441   5.934
  610   1HD2  LEU  75          1HD2      LEU  75   2.207  -1.805   6.309
  611   2HD2  LEU  75          2HD2      LEU  75   2.917  -1.929   7.919
  612   3HD2  LEU  75          3HD2      LEU  75   2.983  -0.400   7.041
  613    HA   PRO  76           HA       PRO  76   1.608  -1.871  14.175
  614   1HB   PRO  76          2HB       PRO  76  -0.831  -3.591  14.203
  615   2HB   PRO  76          1HB       PRO  76  -0.026  -2.756  15.535
  616   1HG   PRO  76          2HG       PRO  76  -2.262  -1.778  14.466
  617   2HG   PRO  76          1HG       PRO  76  -0.947  -0.702  14.972
  618   1HD   PRO  76          2HD       PRO  76  -1.791  -1.501  12.233
  619   2HD   PRO  76          1HD       PRO  76  -1.047   0.007  12.800
  620    H    ASP  77           H        ASP  77   2.395  -3.947  14.888
  621    HA   ASP  77           HA       ASP  77   3.006  -5.683  12.657
  622   1HB   ASP  77          2HB       ASP  77   4.896  -5.223  13.978
  623   2HB   ASP  77          1HB       ASP  77   4.008  -5.451  15.482
  624    H    LYS  78           H        LYS  78   0.580  -5.486  14.903
  625    HA   LYS  78           HA       LYS  78   0.194  -8.391  15.042
  626   1HB   LYS  78          2HB       LYS  78  -1.779  -7.391  16.612
  627   2HB   LYS  78          1HB       LYS  78  -0.182  -7.833  17.198
  628   1HG   LYS  78          2HG       LYS  78  -0.803  -5.057  16.244
  629   2HG   LYS  78          1HG       LYS  78  -1.119  -5.574  17.901
  630   1HD   LYS  78          2HD       LYS  78   1.444  -6.434  17.525
  631   2HD   LYS  78          1HD       LYS  78   1.422  -4.950  16.569
  632   1HE   LYS  78          2HE       LYS  78   0.889  -3.628  18.421
  633   2HE   LYS  78          1HE       LYS  78   0.343  -5.013  19.367
  634   1HZ   LYS  78          1HZ       LYS  78   3.129  -5.036  18.528
  635   2HZ   LYS  78          2HZ       LYS  78   2.435  -5.525  19.990
  636   3HZ   LYS  78          3HZ       LYS  78   2.711  -3.884  19.694
  637    H    ASP  79           H        ASP  79  -0.517  -6.101  12.938
  638    HA   ASP  79           HA       ASP  79  -3.144  -7.259  12.319
  639   1HB   ASP  79          2HB       ASP  79  -2.370  -4.398  12.556
  640   2HB   ASP  79          1HB       ASP  79  -3.457  -4.829  11.238
  641    H    CYS  80           H        CYS  80  -1.754  -8.672  11.000
  642    HA   CYS  80           HA       CYS  80  -0.222  -7.723   8.834
  643   1HB   CYS  80          2HB       CYS  80  -0.008 -10.009   9.664
  644   2HB   CYS  80          1HB       CYS  80  -1.667 -10.360   9.193
  645    HG   CYS  80           HG       CYS  80   0.152  -9.584   6.862
  646    H    ARG  81           H        ARG  81  -0.911  -6.610   7.127
  647    HA   ARG  81           HA       ARG  81  -3.430  -7.376   5.850
  648   1HB   ARG  81          2HB       ARG  81  -2.781  -4.487   6.390
  649   2HB   ARG  81          1HB       ARG  81  -4.287  -5.162   5.781
  650   1HG   ARG  81          2HG       ARG  81  -4.126  -6.433   8.149
  651   2HG   ARG  81          1HG       ARG  81  -3.296  -4.926   8.540
  652   1HD   ARG  81          2HD       ARG  81  -5.444  -3.997   7.172
  653   2HD   ARG  81          1HD       ARG  81  -6.129  -5.429   7.940
  654    HE   ARG  81           HE       ARG  81  -6.145  -4.261   9.886
  655   1HH1  ARG  81          1HH1      ARG  81  -3.637  -2.927   7.859
  656   2HH1  ARG  81          2HH1      ARG  81  -3.210  -1.687   8.990
  657   1HH2  ARG  81          1HH2      ARG  81  -5.585  -2.630  11.373
  658   2HH2  ARG  81          2HH2      ARG  81  -4.316  -1.518  10.985
  659    H    TYR  82           H        TYR  82  -3.692  -5.671   3.889
  660    HA   TYR  82           HA       TYR  82  -1.168  -5.845   2.381
  661   1HB   TYR  82          2HB       TYR  82  -4.015  -5.752   1.357
  662   2HB   TYR  82          1HB       TYR  82  -2.579  -5.855   0.355
  663    HD1  TYR  82           1HD      TYR  82  -4.791  -7.669   2.639
  664    HD2  TYR  82           2HD      TYR  82  -1.347  -7.939   0.157
  665    HE1  TYR  82           1HE      TYR  82  -4.890 -10.123   2.778
  666    HE2  TYR  82           2HE      TYR  82  -1.439 -10.392   0.286
  667    HH   TYR  82           HH       TYR  82  -3.011 -12.155   0.758
  668    H    ALA  83           H        ALA  83  -1.102  -4.113   0.558
  669    HA   ALA  83           HA       ALA  83  -2.473  -1.678   0.879
  670   1HB   ALA  83          1HB       ALA  83  -1.471  -0.881   2.710
  671   2HB   ALA  83          2HB       ALA  83  -0.080  -0.599   1.662
  672   3HB   ALA  83          3HB       ALA  83  -0.173  -2.072   2.628
  673    H    LEU  84           H        LEU  84  -1.844  -0.084  -0.598
  674    HA   LEU  84           HA       LEU  84   0.304  -0.825  -2.465
  675   1HB   LEU  84          2HB       LEU  84  -2.565  -0.271  -3.042
  676   2HB   LEU  84          1HB       LEU  84  -1.371   0.299  -4.192
  677    HG   LEU  84           HG       LEU  84  -1.258  -2.552  -3.320
  678   1HD1  LEU  84          1HD1      LEU  84  -3.484  -2.650  -3.837
  679   2HD1  LEU  84          2HD1      LEU  84  -2.777  -2.896  -5.434
  680   3HD1  LEU  84          3HD1      LEU  84  -3.394  -1.308  -4.978
  681   1HD2  LEU  84          1HD2      LEU  84  -0.939  -2.149  -6.104
  682   2HD2  LEU  84          2HD2      LEU  84   0.285  -2.589  -4.914
  683   3HD2  LEU  84          3HD2      LEU  84  -0.022  -0.890  -5.277
  684    H    TYR  85           H        TYR  85   1.690   0.724  -1.650
  685    HA   TYR  85           HA       TYR  85   0.808   3.482  -1.450
  686   1HB   TYR  85          2HB       TYR  85   2.414   2.294   0.169
  687   2HB   TYR  85          1HB       TYR  85   3.632   2.501  -1.083
  688    HD1  TYR  85           1HD      TYR  85   4.044   4.906  -1.921
  689    HD2  TYR  85           2HD      TYR  85   2.013   4.003   1.709
  690    HE1  TYR  85           1HE      TYR  85   4.502   7.179  -1.107
  691    HE2  TYR  85           2HE      TYR  85   2.465   6.276   2.531
  692    HH   TYR  85           HH       TYR  85   4.111   8.094   2.113
  693    H    ASP  86           H        ASP  86   1.811   5.224  -2.565
  694    HA   ASP  86           HA       ASP  86   2.851   4.450  -5.208
  695   1HB   ASP  86          2HB       ASP  86   1.041   6.615  -4.281
  696   2HB   ASP  86          1HB       ASP  86   2.156   7.018  -5.582
  697    H    ALA  87           H        ALA  87   4.950   4.775  -5.509
  698    HA   ALA  87           HA       ALA  87   6.566   6.192  -3.665
  699   1HB   ALA  87          1HB       ALA  87   7.070   4.259  -5.456
  700   2HB   ALA  87          2HB       ALA  87   8.322   5.283  -4.755
  701   3HB   ALA  87          3HB       ALA  87   7.669   5.658  -6.348
  702    H    THR  88           H        THR  88   5.230   8.222  -3.824
  703    HA   THR  88           HA       THR  88   5.658   9.872  -6.153
  704    HB   THR  88           HB       THR  88   4.504  10.613  -3.456
  705    HG1  THR  88           1HG      THR  88   3.130   9.919  -5.833
  706   1HG2  THR  88          1HG2      THR  88   3.244  12.264  -5.029
  707   2HG2  THR  88          2HG2      THR  88   4.661  12.048  -6.057
  708   3HG2  THR  88          3HG2      THR  88   4.848  12.661  -4.415
  709    H    TYR  89           H        TYR  89   8.048   9.621  -5.969
  710    HA   TYR  89           HA       TYR  89   9.247  11.331  -3.915
  711   1HB   TYR  89          2HB       TYR  89  11.372  10.328  -4.533
  712   2HB   TYR  89          1HB       TYR  89  10.188   9.060  -4.235
  713    HD1  TYR  89           1HD      TYR  89  12.322  10.655  -6.712
  714    HD2  TYR  89           2HD      TYR  89   9.259   7.766  -6.113
  715    HE1  TYR  89           1HE      TYR  89  12.797   9.701  -8.928
  716    HE2  TYR  89           2HE      TYR  89   9.724   6.803  -8.327
  717    HH   TYR  89           HH       TYR  89  11.761   8.362 -10.618
  718    H    GLU  90           H        GLU  90  11.416  12.367  -4.929
  719    HA   GLU  90           HA       GLU  90  10.728  13.679  -7.459
  720   1HB   GLU  90          2HB       GLU  90  10.431  14.920  -4.970
  721   2HB   GLU  90          1HB       GLU  90  11.935  15.563  -5.617
  722   1HG   GLU  90          2HG       GLU  90   9.757  15.484  -7.558
  723   2HG   GLU  90          1HG       GLU  90   9.435  16.508  -6.160
  724    H    THR  91           H        THR  91  12.362  12.656  -8.554
  725    HA   THR  91           HA       THR  91  15.052  12.590  -7.527
  726    HB   THR  91           HB       THR  91  14.502  10.730  -8.857
  727    HG1  THR  91           1HG      THR  91  15.841  12.359 -10.734
  728   1HG2  THR  91          1HG2      THR  91  13.399  12.674 -10.853
  729   2HG2  THR  91          2HG2      THR  91  12.576  11.342 -10.041
  730   3HG2  THR  91          3HG2      THR  91  13.796  11.008 -11.270
  731    H    LYS  92           H        LYS  92  16.856  13.329  -9.078
  732    HA   LYS  92           HA       LYS  92  16.640  16.154  -9.341
  733   1HB   LYS  92          2HB       LYS  92  18.726  14.605  -8.895
  734   2HB   LYS  92          1HB       LYS  92  18.844  14.613 -10.648
  735   1HG   LYS  92          2HG       LYS  92  19.213  16.924 -10.729
  736   2HG   LYS  92          1HG       LYS  92  18.662  17.154  -9.068
  737   1HD   LYS  92          2HD       LYS  92  21.068  17.325  -9.141
  738   2HD   LYS  92          1HD       LYS  92  20.615  15.852  -8.282
  739   1HE   LYS  92          2HE       LYS  92  21.015  14.548 -10.318
  740   2HE   LYS  92          1HE       LYS  92  21.478  16.023 -11.168
  741   1HZ   LYS  92          1HZ       LYS  92  22.904  15.472  -8.695
  742   2HZ   LYS  92          2HZ       LYS  92  23.479  16.080 -10.166
  743   3HZ   LYS  92          3HZ       LYS  92  23.222  14.418  -9.981
  744    H    GLU  93           H        GLU  93  14.652  15.796 -10.802
  745    HA   GLU  93           HA       GLU  93  15.220  16.745 -13.353
  746   1HB   GLU  93          2HB       GLU  93  15.593  13.951 -13.183
  747   2HB   GLU  93          1HB       GLU  93  14.086  14.196 -14.056
  748   1HG   GLU  93          2HG       GLU  93  15.123  14.969 -15.875
  749   2HG   GLU  93          1HG       GLU  93  16.256  15.939 -14.936
  750    H    SER  94           H        SER  94  12.960  14.616 -11.627
  751    HA   SER  94           HA       SER  94  10.858  16.471 -11.616
  752   1HB   SER  94          2HB       SER  94  10.948  14.600 -13.942
  753   2HB   SER  94          1HB       SER  94   9.381  14.957 -13.216
  754    HG   SER  94           HG       SER  94   9.581  17.048 -13.772
  755    H    LYS  95           H        LYS  95   8.751  15.432 -10.954
  756    HA   LYS  95           HA       LYS  95   9.319  13.434  -8.950
  757   1HB   LYS  95          2HB       LYS  95   6.879  13.757  -8.383
  758   2HB   LYS  95          1HB       LYS  95   7.884  15.194  -8.253
  759   1HG   LYS  95          2HG       LYS  95   6.820  16.258  -9.933
  760   2HG   LYS  95          1HG       LYS  95   6.553  14.774 -10.851
  761   1HD   LYS  95          2HD       LYS  95   4.572  14.337  -9.826
  762   2HD   LYS  95          1HD       LYS  95   5.086  15.045  -8.293
  763   1HE   LYS  95          2HE       LYS  95   4.811  16.935 -10.534
  764   2HE   LYS  95          1HE       LYS  95   3.309  16.189  -9.987
  765   1HZ   LYS  95          1HZ       LYS  95   4.237  18.372  -8.892
  766   2HZ   LYS  95          2HZ       LYS  95   5.117  17.270  -7.958
  767   3HZ   LYS  95          3HZ       LYS  95   3.427  17.203  -7.972
  768    H    LYS  96           H        LYS  96   8.459  11.373  -8.821
  769    HA   LYS  96           HA       LYS  96   6.982  10.389 -11.160
  770   1HB   LYS  96          2HB       LYS  96   9.142   8.725  -9.900
  771   2HB   LYS  96          1HB       LYS  96   8.384   8.536 -11.474
  772   1HG   LYS  96          2HG       LYS  96   9.561  11.026 -11.620
  773   2HG   LYS  96          1HG       LYS  96  10.722  10.065 -10.706
  774   1HD   LYS  96          2HD       LYS  96  10.957   8.499 -12.441
  775   2HD   LYS  96          1HD       LYS  96   9.497   9.061 -13.258
  776   1HE   LYS  96          2HE       LYS  96  10.832  11.321 -13.386
  777   2HE   LYS  96          1HE       LYS  96  12.226  10.258 -13.198
  778   1HZ   LYS  96          1HZ       LYS  96  10.170   9.695 -15.237
  779   2HZ   LYS  96          2HZ       LYS  96  11.784   9.193 -15.189
  780   3HZ   LYS  96          3HZ       LYS  96  11.411  10.803 -15.549
  781    H    GLU  97           H        GLU  97   6.097   8.132 -10.722
  782    HA   GLU  97           HA       GLU  97   5.539   7.655  -7.896
  783   1HB   GLU  97          2HB       GLU  97   3.317   7.851  -9.928
  784   2HB   GLU  97          1HB       GLU  97   3.154   7.584  -8.197
  785   1HG   GLU  97          2HG       GLU  97   3.826   9.789  -7.695
  786   2HG   GLU  97          1HG       GLU  97   4.381  10.065  -9.343
  787    H    ASP  98           H        ASP  98   6.127   5.639  -7.587
  788    HA   ASP  98           HA       ASP  98   5.553   3.648  -9.680
  789   1HB   ASP  98          2HB       ASP  98   7.845   4.057  -7.856
  790   2HB   ASP  98          1HB       ASP  98   7.336   2.385  -8.072
  791    H    LEU  99           H        LEU  99   3.666   2.705  -9.186
  792    HA   LEU  99           HA       LEU  99   2.560   2.436  -6.634
  793   1HB   LEU  99          2HB       LEU  99   2.083   0.932  -9.197
  794   2HB   LEU  99          1HB       LEU  99   1.161   0.614  -7.741
  795    HG   LEU  99           HG       LEU  99   0.781   3.258  -7.882
  796   1HD1  LEU  99          1HD1      LEU  99   2.032   3.727  -9.828
  797   2HD1  LEU  99          2HD1      LEU  99   0.338   3.769 -10.318
  798   3HD1  LEU  99          3HD1      LEU  99   1.331   2.363 -10.699
  799   1HD2  LEU  99          1HD2      LEU  99  -0.881   1.589  -9.709
  800   2HD2  LEU  99          2HD2      LEU  99  -1.375   2.770  -8.494
  801   3HD2  LEU  99          3HD2      LEU  99  -0.810   1.175  -7.996
  802    H    VAL 100           H        VAL 100   3.451   1.372  -4.994
  803    HA   VAL 100           HA       VAL 100   4.662  -1.263  -5.530
  804    HB   VAL 100           HB       VAL 100   6.047  -0.917  -3.517
  805   1HG1  VAL 100          1HG1      VAL 100   7.450   0.985  -4.509
  806   2HG1  VAL 100          2HG1      VAL 100   6.233   1.041  -5.784
  807   3HG1  VAL 100          3HG1      VAL 100   7.161  -0.434  -5.514
  808   1HG2  VAL 100          1HG2      VAL 100   4.288   1.330  -3.167
  809   2HG2  VAL 100          2HG2      VAL 100   5.968   1.863  -3.183
  810   3HG2  VAL 100          3HG2      VAL 100   5.445   0.627  -2.038
  811    H    PHE 101           H        PHE 101   3.302  -2.811  -4.915
  812    HA   PHE 101           HA       PHE 101   1.206  -2.469  -3.060
  813   1HB   PHE 101          2HB       PHE 101   1.454  -4.243  -4.919
  814   2HB   PHE 101          1HB       PHE 101   2.407  -5.145  -3.745
  815    HD1  PHE 101           1HD      PHE 101   1.175  -5.179  -1.313
  816    HD2  PHE 101           2HD      PHE 101  -0.733  -4.888  -5.107
  817    HE1  PHE 101           1HE      PHE 101  -0.886  -6.090  -0.341
  818    HE2  PHE 101           2HE      PHE 101  -2.801  -5.801  -4.137
  819    HZ   PHE 101           HZ       PHE 101  -2.880  -6.403  -1.751
  820    H    ILE 102           H        ILE 102   2.215  -1.567  -1.195
  821    HA   ILE 102           HA       ILE 102   4.307  -2.737   0.240
  822    HB   ILE 102           HB       ILE 102   2.000  -1.140   1.364
  823   1HG1  ILE 102          2HG1      ILE 102   3.213   0.000  -0.480
  824   2HG1  ILE 102          1HG1      ILE 102   3.417   0.811   1.069
  825   1HG2  ILE 102          1HG2      ILE 102   2.985  -1.902   3.270
  826   2HG2  ILE 102          2HG2      ILE 102   4.031  -0.516   2.958
  827   3HG2  ILE 102          3HG2      ILE 102   4.553  -2.135   2.499
  828   1HD1  ILE 102          1HD1      ILE 102   5.553   0.854   0.264
  829   2HD1  ILE 102          2HD1      ILE 102   5.392  -0.700  -0.558
  830   3HD1  ILE 102          3HD1      ILE 102   5.588  -0.645   1.194
  831    H    PHE 103           H        PHE 103   4.076  -4.948   0.385
  832    HA   PHE 103           HA       PHE 103   1.723  -6.198   1.424
  833   1HB   PHE 103          2HB       PHE 103   4.141  -6.997   0.147
  834   2HB   PHE 103          1HB       PHE 103   4.012  -7.895   1.652
  835    HD1  PHE 103           1HD      PHE 103   2.050  -6.973  -1.366
  836    HD2  PHE 103           2HD      PHE 103   2.717  -9.812   1.732
  837    HE1  PHE 103           1HE      PHE 103   0.463  -8.513  -2.443
  838    HE2  PHE 103           2HE      PHE 103   1.132 -11.359   0.662
  839    HZ   PHE 103           HZ       PHE 103   0.004 -10.710  -1.428
  840    H    TRP 104           H        TRP 104   1.270  -5.387   3.487
  841    HA   TRP 104           HA       TRP 104   3.333  -5.308   5.489
  842   1HB   TRP 104          2HB       TRP 104   1.495  -3.658   5.467
  843   2HB   TRP 104          1HB       TRP 104   0.345  -4.951   5.785
  844    HD1  TRP 104           HD       TRP 104  -0.446  -4.067   8.122
  845    HE1  TRP 104           1HE      TRP 104   0.682  -3.887  10.423
  846    HE3  TRP 104           3HE      TRP 104   4.415  -4.912   6.737
  847    HZ2  TRP 104           2HZ      TRP 104   3.274  -4.076  11.513
  848    HZ3  TRP 104           3HZ      TRP 104   6.150  -4.895   8.474
  849    HH2  TRP 104           HH       TRP 104   5.591  -4.486  10.815
  850    H    ALA 105           H        ALA 105   4.097  -7.326   5.907
  851    HA   ALA 105           HA       ALA 105   2.160  -9.228   7.046
  852   1HB   ALA 105          1HB       ALA 105   2.971 -10.983   5.863
  853   2HB   ALA 105          2HB       ALA 105   4.603 -10.317   5.778
  854   3HB   ALA 105          3HB       ALA 105   3.342  -9.702   4.708
  855    HA   PRO 106           HA       PRO 106   5.428  -8.363  10.206
  856   1HB   PRO 106          2HB       PRO 106   3.759  -8.149  12.314
  857   2HB   PRO 106          1HB       PRO 106   4.058  -6.798  11.217
  858   1HG   PRO 106          2HG       PRO 106   1.755  -8.711  11.265
  859   2HG   PRO 106          1HG       PRO 106   1.731  -6.949  11.079
  860   1HD   PRO 106          2HD       PRO 106   1.526  -8.655   8.975
  861   2HD   PRO 106          1HD       PRO 106   2.288  -7.056   8.843
  862    H    GLU 107           H        GLU 107   6.367 -10.354  10.325
  863    HA   GLU 107           HA       GLU 107   5.225 -12.815  10.574
  864   1HB   GLU 107          2HB       GLU 107   7.814 -11.792  10.696
  865   2HB   GLU 107          1HB       GLU 107   7.625 -12.692  12.196
  866   1HG   GLU 107          2HG       GLU 107   6.559 -14.219  10.027
  867   2HG   GLU 107          1HG       GLU 107   8.194 -13.686   9.630
  868    H    SER 108           H        SER 108   5.495 -10.422  13.073
  869    HA   SER 108           HA       SER 108   4.899 -12.341  15.170
  870   1HB   SER 108          2HB       SER 108   5.802  -9.531  15.060
  871   2HB   SER 108          1HB       SER 108   4.748  -9.938  16.414
  872    HG   SER 108           HG       SER 108   7.328 -10.789  15.843
  873    H    ALA 109           H        ALA 109   2.974 -11.413  12.902
  874    HA   ALA 109           HA       ALA 109   0.837 -10.114  14.283
  875   1HB   ALA 109          1HB       ALA 109   1.406 -10.948  11.578
  876   2HB   ALA 109          2HB       ALA 109   0.324  -9.687  12.160
  877   3HB   ALA 109          3HB       ALA 109  -0.246 -11.350  12.035
  878    HA   PRO 110           HA       PRO 110  -1.416 -13.509  15.948
  879   1HB   PRO 110          2HB       PRO 110  -3.974 -13.125  15.109
  880   2HB   PRO 110          1HB       PRO 110  -3.200 -12.119  16.339
  881   1HG   PRO 110          2HG       PRO 110  -3.637 -11.578  13.439
  882   2HG   PRO 110          1HG       PRO 110  -3.784 -10.478  14.815
  883   1HD   PRO 110          2HD       PRO 110  -1.629 -10.523  13.158
  884   2HD   PRO 110          1HD       PRO 110  -1.524 -10.042  14.859
  885    H    LEU 111           H        LEU 111  -1.156 -15.554  15.302
  886    HA   LEU 111           HA       LEU 111  -1.038 -16.508  12.731
  887   1HB   LEU 111          2HB       LEU 111  -0.367 -17.716  14.821
  888   2HB   LEU 111          1HB       LEU 111  -2.061 -18.083  15.092
  889    HG   LEU 111           HG       LEU 111  -1.841 -19.082  12.628
  890   1HD1  LEU 111          1HD1      LEU 111   0.327 -20.213  12.386
  891   2HD1  LEU 111          2HD1      LEU 111   0.929 -19.335  13.792
  892   3HD1  LEU 111          3HD1      LEU 111   0.480 -18.458  12.328
  893   1HD2  LEU 111          1HD2      LEU 111  -1.508 -21.266  13.652
  894   2HD2  LEU 111          2HD2      LEU 111  -2.599 -20.279  14.623
  895   3HD2  LEU 111          3HD2      LEU 111  -0.924 -20.498  15.130
  896    H    LYS 112           H        LYS 112  -3.858 -15.720  14.570
  897    HA   LYS 112           HA       LYS 112  -5.672 -17.221  12.900
  898   1HB   LYS 112          2HB       LYS 112  -7.435 -16.204  14.240
  899   2HB   LYS 112          1HB       LYS 112  -6.173 -16.854  15.276
  900   1HG   LYS 112          2HG       LYS 112  -5.717 -14.861  16.157
  901   2HG   LYS 112          1HG       LYS 112  -5.738 -14.062  14.584
  902   1HD   LYS 112          2HD       LYS 112  -7.485 -13.144  15.975
  903   2HD   LYS 112          1HD       LYS 112  -8.210 -14.067  14.657
  904   1HE   LYS 112          2HE       LYS 112  -9.369 -14.553  16.719
  905   2HE   LYS 112          1HE       LYS 112  -8.484 -15.982  16.184
  906   1HZ   LYS 112          1HZ       LYS 112  -7.077 -14.203  18.004
  907   2HZ   LYS 112          2HZ       LYS 112  -7.101 -15.893  17.944
  908   3HZ   LYS 112          3HZ       LYS 112  -8.382 -15.055  18.662
  909    H    SER 113           H        SER 113  -3.851 -14.731  12.094
  910    HA   SER 113           HA       SER 113  -5.663 -13.799  10.057
  911   1HB   SER 113          2HB       SER 113  -4.533 -11.656  11.844
  912   2HB   SER 113          1HB       SER 113  -5.848 -11.534  10.676
  913    HG   SER 113           HG       SER 113  -6.833 -11.594  12.627
  914    H    LYS 114           H        LYS 114  -3.281 -15.226  10.287
  915    HA   LYS 114           HA       LYS 114  -1.457 -13.490   8.816
  916   1HB   LYS 114          2HB       LYS 114  -1.133 -13.971  11.449
  917   2HB   LYS 114          1HB       LYS 114  -0.271 -15.337  10.789
  918   1HG   LYS 114          2HG       LYS 114   0.309 -12.671   9.650
  919   2HG   LYS 114          1HG       LYS 114   0.859 -12.990  11.289
  920   1HD   LYS 114          2HD       LYS 114   2.675 -13.876  10.319
  921   2HD   LYS 114          1HD       LYS 114   1.638 -15.261   9.977
  922   1HE   LYS 114          2HE       LYS 114   2.590 -14.747   7.911
  923   2HE   LYS 114          1HE       LYS 114   0.994 -14.002   7.840
  924   1HZ   LYS 114          1HZ       LYS 114   2.892 -12.597   7.041
  925   2HZ   LYS 114          2HZ       LYS 114   3.424 -12.510   8.644
  926   3HZ   LYS 114          3HZ       LYS 114   1.913 -11.881   8.221
  927    H    MET 115           H        MET 115  -2.134 -16.789   9.977
  928    HA   MET 115           HA       MET 115  -0.542 -18.210   8.194
  929   1HB   MET 115          2HB       MET 115  -2.895 -18.787   9.864
  930   2HB   MET 115          1HB       MET 115  -2.747 -19.827   8.453
  931   1HG   MET 115          2HG       MET 115  -0.224 -19.930   9.364
  932   2HG   MET 115          1HG       MET 115  -1.086 -19.669  10.879
  933   1HE   MET 115          1HE       MET 115  -3.577 -22.360  11.132
  934   2HE   MET 115          2HE       MET 115  -3.946 -21.945   9.458
  935   3HE   MET 115          3HE       MET 115  -3.598 -20.671  10.626
  936    H    ILE 116           H        ILE 116  -3.652 -16.691   7.786
  937    HA   ILE 116           HA       ILE 116  -4.287 -17.836   5.256
  938    HB   ILE 116           HB       ILE 116  -5.253 -15.208   6.392
  939   1HG1  ILE 116          2HG1      ILE 116  -6.764 -17.788   6.613
  940   2HG1  ILE 116          1HG1      ILE 116  -5.528 -17.389   7.802
  941   1HG2  ILE 116          1HG2      ILE 116  -7.001 -15.288   4.872
  942   2HG2  ILE 116          2HG2      ILE 116  -6.776 -17.008   4.551
  943   3HG2  ILE 116          3HG2      ILE 116  -5.619 -15.835   3.923
  944   1HD1  ILE 116          1HD1      ILE 116  -7.934 -16.780   8.346
  945   2HD1  ILE 116          2HD1      ILE 116  -7.751 -15.494   7.152
  946   3HD1  ILE 116          3HD1      ILE 116  -6.709 -15.531   8.575
  947    H    TYR 117           H        TYR 117  -3.501 -14.474   6.044
  948    HA   TYR 117           HA       TYR 117  -2.965 -13.413   3.632
  949   1HB   TYR 117          2HB       TYR 117  -2.850 -12.204   5.795
  950   2HB   TYR 117          1HB       TYR 117  -1.283 -12.943   6.098
  951    HD1  TYR 117           1HD      TYR 117   0.598 -12.454   4.428
  952    HD2  TYR 117           2HD      TYR 117  -3.010 -10.210   4.598
  953    HE1  TYR 117           1HE      TYR 117   1.702 -10.603   3.244
  954    HE2  TYR 117           2HE      TYR 117  -1.917  -8.356   3.413
  955    HH   TYR 117           HH       TYR 117   1.399  -8.112   3.033
  956    H    ALA 118           H        ALA 118  -0.407 -14.913   5.655
  957    HA   ALA 118           HA       ALA 118   1.646 -14.782   3.803
  958   1HB   ALA 118          1HB       ALA 118   1.542 -17.261   5.406
  959   2HB   ALA 118          2HB       ALA 118   1.460 -15.745   6.304
  960   3HB   ALA 118          3HB       ALA 118   2.830 -16.068   5.241
  961    H    SER 119           H        SER 119  -0.746 -17.377   4.219
  962    HA   SER 119           HA       SER 119   0.240 -18.769   1.872
  963   1HB   SER 119          2HB       SER 119  -1.930 -19.311   3.886
  964   2HB   SER 119          1HB       SER 119  -1.842 -20.232   2.384
  965    HG   SER 119           HG       SER 119   0.366 -19.946   4.129
  966    H    SER 120           H        SER 120  -1.435 -16.056   2.205
  967    HA   SER 120           HA       SER 120  -3.300 -16.595   0.007
  968   1HB   SER 120          2HB       SER 120  -4.723 -15.723   1.567
  969   2HB   SER 120          1HB       SER 120  -3.439 -14.866   2.424
  970    HG   SER 120           HG       SER 120  -4.983 -14.062   0.231
  971    H    LYS 121           H        LYS 121  -0.407 -15.009   0.866
  972    HA   LYS 121           HA       LYS 121  -0.298 -12.693  -0.558
  973   1HB   LYS 121          2HB       LYS 121   1.605 -13.357   0.695
  974   2HB   LYS 121          1HB       LYS 121   1.780 -14.849  -0.216
  975   1HG   LYS 121          2HG       LYS 121   2.506 -13.639  -2.162
  976   2HG   LYS 121          1HG       LYS 121   2.183 -12.096  -1.371
  977   1HD   LYS 121          2HD       LYS 121   4.012 -12.275   0.024
  978   2HD   LYS 121          1HD       LYS 121   4.056 -14.037  -0.090
  979   1HE   LYS 121          2HE       LYS 121   4.502 -13.294  -2.678
  980   2HE   LYS 121          1HE       LYS 121   5.307 -12.001  -1.788
  981   1HZ   LYS 121          1HZ       LYS 121   6.974 -13.530  -1.911
  982   2HZ   LYS 121          2HZ       LYS 121   5.932 -14.862  -1.879
  983   3HZ   LYS 121          3HZ       LYS 121   6.268 -14.019  -0.453
  984    H    ASP 122           H        ASP 122  -0.465 -15.923  -1.861
  985    HA   ASP 122           HA       ASP 122   0.160 -15.003  -4.552
  986   1HB   ASP 122          2HB       ASP 122  -0.147 -17.646  -3.227
  987   2HB   ASP 122          1HB       ASP 122  -0.551 -17.564  -4.939
  988    H    ALA 123           H        ALA 123  -2.602 -16.016  -2.631
  989    HA   ALA 123           HA       ALA 123  -4.462 -16.310  -4.722
  990   1HB   ALA 123          1HB       ALA 123  -5.072 -17.166  -2.605
  991   2HB   ALA 123          2HB       ALA 123  -6.160 -15.810  -2.905
  992   3HB   ALA 123          3HB       ALA 123  -4.789 -15.617  -1.814
  993    H    ILE 124           H        ILE 124  -3.395 -13.535  -2.852
  994    HA   ILE 124           HA       ILE 124  -5.268 -11.669  -3.817
  995    HB   ILE 124           HB       ILE 124  -4.039 -11.054  -1.881
  996   1HG1  ILE 124          2HG1      ILE 124  -2.526  -9.189  -3.518
  997   2HG1  ILE 124          1HG1      ILE 124  -4.156  -9.405  -4.138
  998   1HG2  ILE 124          1HG2      ILE 124  -1.393 -10.763  -3.097
  999   2HG2  ILE 124          2HG2      ILE 124  -1.949 -12.427  -2.952
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.858 -11.403  -1.522
 1001   1HD1  ILE 124          1HD1      ILE 124  -3.282  -8.359  -1.478
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.910  -8.991  -1.722
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.345  -7.619  -2.675
 1004    H    LYS 125           H        LYS 125  -1.932 -12.362  -4.871
 1005    HA   LYS 125           HA       LYS 125  -1.940 -10.519  -6.991
 1006   1HB   LYS 125          2HB       LYS 125   0.128 -11.405  -7.602
 1007   2HB   LYS 125          1HB       LYS 125   0.031 -11.703  -5.871
 1008   1HG   LYS 125          2HG       LYS 125  -0.411 -14.004  -6.194
 1009   2HG   LYS 125          1HG       LYS 125  -0.688 -13.780  -7.922
 1010   1HD   LYS 125          2HD       LYS 125   1.950 -13.002  -6.774
 1011   2HD   LYS 125          1HD       LYS 125   1.601 -14.715  -7.017
 1012   1HE   LYS 125          2HE       LYS 125   0.938 -12.959  -9.283
 1013   2HE   LYS 125          1HE       LYS 125   2.656 -13.084  -8.907
 1014   1HZ   LYS 125          1HZ       LYS 125   2.002 -15.634  -8.822
 1015   2HZ   LYS 125          2HZ       LYS 125   2.458 -14.867 -10.259
 1016   3HZ   LYS 125          3HZ       LYS 125   0.820 -15.113  -9.916
 1017    H    LYS 126           H        LYS 126  -3.482 -13.546  -6.661
 1018    HA   LYS 126           HA       LYS 126  -3.503 -14.498  -9.286
 1019   1HB   LYS 126          2HB       LYS 126  -4.412 -15.664  -7.233
 1020   2HB   LYS 126          1HB       LYS 126  -5.830 -14.632  -7.362
 1021   1HG   LYS 126          2HG       LYS 126  -6.328 -15.555  -9.554
 1022   2HG   LYS 126          1HG       LYS 126  -4.879 -16.561  -9.471
 1023   1HD   LYS 126          2HD       LYS 126  -5.824 -18.036  -8.036
 1024   2HD   LYS 126          1HD       LYS 126  -6.758 -16.790  -7.204
 1025   1HE   LYS 126          2HE       LYS 126  -8.445 -17.916  -8.259
 1026   2HE   LYS 126          1HE       LYS 126  -8.061 -16.711  -9.489
 1027   1HZ   LYS 126          1HZ       LYS 126  -7.074 -19.513  -9.425
 1028   2HZ   LYS 126          2HZ       LYS 126  -6.660 -18.360 -10.592
 1029   3HZ   LYS 126          3HZ       LYS 126  -8.258 -18.898 -10.465
 1030    H    LYS 127           H        LYS 127  -5.042 -11.781  -7.830
 1031    HA   LYS 127           HA       LYS 127  -6.705 -11.348 -10.210
 1032   1HB   LYS 127          2HB       LYS 127  -7.818  -9.598  -8.782
 1033   2HB   LYS 127          1HB       LYS 127  -8.012 -11.252  -8.215
 1034   1HG   LYS 127          2HG       LYS 127  -6.599 -10.941  -6.414
 1035   2HG   LYS 127          1HG       LYS 127  -5.806  -9.545  -7.148
 1036   1HD   LYS 127          2HD       LYS 127  -7.698  -8.160  -6.744
 1037   2HD   LYS 127          1HD       LYS 127  -8.693  -9.544  -6.287
 1038   1HE   LYS 127          2HE       LYS 127  -8.143  -8.704  -4.222
 1039   2HE   LYS 127          1HE       LYS 127  -6.851  -9.879  -4.459
 1040   1HZ   LYS 127          1HZ       LYS 127  -6.597  -6.996  -5.111
 1041   2HZ   LYS 127          2HZ       LYS 127  -5.364  -8.153  -5.102
 1042   3HZ   LYS 127          3HZ       LYS 127  -6.090  -7.680  -3.648
 1043    H    LEU 128           H        LEU 128  -4.107 -10.020  -8.254
 1044    HA   LEU 128           HA       LEU 128  -4.008  -7.478  -9.527
 1045   1HB   LEU 128          2HB       LEU 128  -1.733  -8.933  -8.184
 1046   2HB   LEU 128          1HB       LEU 128  -1.873  -7.206  -8.451
 1047    HG   LEU 128           HG       LEU 128  -3.521  -8.878  -6.557
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.158  -8.234  -5.931
 1049   2HD1  LEU 128          2HD1      LEU 128  -2.427  -7.716  -4.822
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.711  -6.559  -5.944
 1051   1HD2  LEU 128          1HD2      LEU 128  -3.806  -6.025  -7.446
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.404  -6.581  -5.882
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.036  -7.288  -7.370
 1054    H    THR 129           H        THR 129  -2.809 -10.631 -10.331
 1055    HA   THR 129           HA       THR 129  -1.737 -11.456 -12.152
 1056    HB   THR 129           HB       THR 129  -2.001  -8.917 -13.678
 1057    HG1  THR 129           1HG      THR 129  -4.256 -10.495 -13.009
 1058   1HG2  THR 129          1HG2      THR 129  -2.797 -11.744 -14.327
 1059   2HG2  THR 129          2HG2      THR 129  -1.287 -10.966 -14.802
 1060   3HG2  THR 129          3HG2      THR 129  -2.823 -10.368 -15.429
 1061    H    GLY 130           H        GLY 130   0.115 -11.098 -10.565
 1062   1HA   GLY 130          2HA       GLY 130   2.287 -10.460 -10.154
 1063   2HA   GLY 130          1HA       GLY 130   2.426 -10.427 -11.905
 1064    H    ILE 131           H        ILE 131   1.072  -8.435  -9.275
 1065    HA   ILE 131           HA       ILE 131   0.914  -6.003 -10.475
 1066    HB   ILE 131           HB       ILE 131   0.299  -6.426  -8.122
 1067   1HG1  ILE 131          2HG1      ILE 131   2.102  -4.144  -7.755
 1068   2HG1  ILE 131          1HG1      ILE 131   1.184  -4.076  -9.255
 1069   1HG2  ILE 131          1HG2      ILE 131   2.765  -7.452  -7.805
 1070   2HG2  ILE 131          2HG2      ILE 131   1.757  -6.893  -6.469
 1071   3HG2  ILE 131          3HG2      ILE 131   3.009  -5.841  -7.129
 1072   1HD1  ILE 131          1HD1      ILE 131   0.275  -3.848  -6.460
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.795  -4.696  -7.577
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.301  -3.037  -7.916
 1075    H    LYS 132           H        LYS 132   2.249  -4.268 -10.920
 1076    HA   LYS 132           HA       LYS 132   4.723  -4.692 -11.991
 1077   1HB   LYS 132          2HB       LYS 132   3.157  -2.372 -11.216
 1078   2HB   LYS 132          1HB       LYS 132   4.881  -2.072 -11.049
 1079   1HG   LYS 132          2HG       LYS 132   3.906  -3.334 -13.556
 1080   2HG   LYS 132          1HG       LYS 132   3.614  -1.612 -13.305
 1081   1HD   LYS 132          2HD       LYS 132   5.945  -1.165 -13.093
 1082   2HD   LYS 132          1HD       LYS 132   6.328  -2.886 -13.024
 1083   1HE   LYS 132          2HE       LYS 132   6.123  -3.163 -15.272
 1084   2HE   LYS 132          1HE       LYS 132   4.876  -1.923 -15.419
 1085   1HZ   LYS 132          1HZ       LYS 132   6.607  -0.848 -16.387
 1086   2HZ   LYS 132          2HZ       LYS 132   7.786  -1.651 -15.478
 1087   3HZ   LYS 132          3HZ       LYS 132   6.900  -0.387 -14.786
 1088    H    HIS 133           H        HIS 133   4.621  -2.622  -9.117
 1089    HA   HIS 133           HA       HIS 133   7.058  -3.969  -8.178
 1090   1HB   HIS 133          2HB       HIS 133   6.010  -1.191  -7.608
 1091   2HB   HIS 133          1HB       HIS 133   7.456  -1.879  -6.878
 1092    HD1  HIS 133           1HD      HIS 133   7.624  -3.118 -10.145
 1093    HD2  HIS 133           2HD      HIS 133   8.217   0.648  -8.495
 1094    HE1  HIS 133           1HE      HIS 133   9.017  -1.862 -11.821
 1095    HE2  HIS 133           2HE      HIS 133   9.429   0.388 -10.765
 1096    H    GLU 134           H        GLU 134   7.276  -3.511  -5.642
 1097    HA   GLU 134           HA       GLU 134   4.980  -3.571  -4.036
 1098   1HB   GLU 134          2HB       GLU 134   5.149  -6.020  -3.356
 1099   2HB   GLU 134          1HB       GLU 134   4.393  -5.683  -4.907
 1100   1HG   GLU 134          2HG       GLU 134   5.770  -7.183  -5.776
 1101   2HG   GLU 134          1HG       GLU 134   7.064  -6.009  -5.536
 1102    H    LEU 135           H        LEU 135   5.522  -4.504  -1.782
 1103    HA   LEU 135           HA       LEU 135   8.289  -4.700  -1.086
 1104   1HB   LEU 135          2HB       LEU 135   6.836  -2.125  -0.749
 1105   2HB   LEU 135          1HB       LEU 135   7.897  -2.633   0.548
 1106    HG   LEU 135           HG       LEU 135   8.641  -2.016  -2.305
 1107   1HD1  LEU 135          1HD1      LEU 135   8.988  -0.014  -1.420
 1108   2HD1  LEU 135          2HD1      LEU 135  10.338  -0.728  -0.541
 1109   3HD1  LEU 135          3HD1      LEU 135   8.751  -0.611   0.221
 1110   1HD2  LEU 135          1HD2      LEU 135  10.058  -3.643  -0.265
 1111   2HD2  LEU 135          2HD2      LEU 135  11.012  -2.512  -1.225
 1112   3HD2  LEU 135          3HD2      LEU 135  10.069  -3.769  -2.024
 1113    H    GLN 136           H        GLN 136   8.177  -6.277   0.339
 1114    HA   GLN 136           HA       GLN 136   6.004  -6.223   2.326
 1115   1HB   GLN 136          2HB       GLN 136   5.813  -8.139   0.855
 1116   2HB   GLN 136          1HB       GLN 136   7.484  -8.581   1.159
 1117   1HG   GLN 136          2HG       GLN 136   6.287  -8.457   3.676
 1118   2HG   GLN 136          1HG       GLN 136   5.114  -9.258   2.632
 1119   1HE2  GLN 136          1HE2      GLN 136   6.434 -10.794   1.005
 1120   2HE2  GLN 136          2HE2      GLN 136   7.448 -11.926   1.828
 1121    H    ALA 137           H        ALA 137   6.546  -5.972   4.377
 1122    HA   ALA 137           HA       ALA 137   9.250  -6.721   5.249
 1123   1HB   ALA 137          1HB       ALA 137   8.147  -4.061   5.113
 1124   2HB   ALA 137          2HB       ALA 137   9.789  -4.578   5.496
 1125   3HB   ALA 137          3HB       ALA 137   8.574  -4.483   6.773
 1126    H    ASN 138           H        ASN 138   9.412  -6.861   7.657
 1127    HA   ASN 138           HA       ASN 138   6.842  -7.548   8.907
 1128   1HB   ASN 138          2HB       ASN 138   8.132  -9.457  10.050
 1129   2HB   ASN 138          1HB       ASN 138   7.667  -9.681   8.367
 1130   1HD2  ASN 138          1HD2      ASN 138   9.204  -9.976   6.859
 1131   2HD2  ASN 138          2HD2      ASN 138  10.899 -10.002   7.185
 1132    H    CYS 139           H        CYS 139   8.526  -5.181   9.128
 1133    HA   CYS 139           HA       CYS 139   8.661  -5.072  12.005
 1134   1HB   CYS 139          2HB       CYS 139  10.907  -5.990  11.219
 1135   2HB   CYS 139          1HB       CYS 139  11.183  -4.416  10.483
 1136    HG   CYS 139           HG       CYS 139  10.882  -4.807  13.557
 1137    H    TYR 140           H        TYR 140   8.571  -2.979  12.809
 1138    HA   TYR 140           HA       TYR 140   7.333  -1.043  11.239
 1139   1HB   TYR 140          2HB       TYR 140   8.416  -1.204  13.955
 1140   2HB   TYR 140          1HB       TYR 140   8.475   0.420  13.278
 1141    HD1  TYR 140           1HD      TYR 140   6.563   1.761  13.273
 1142    HD2  TYR 140           2HD      TYR 140   6.160  -2.429  13.888
 1143    HE1  TYR 140           1HE      TYR 140   4.184   2.074  13.810
 1144    HE2  TYR 140           2HE      TYR 140   3.779  -2.128  14.426
 1145    HH   TYR 140           HH       TYR 140   2.026   0.408  13.656
 1146    H    GLU 141           H        GLU 141  10.718  -1.614  11.889
 1147    HA   GLU 141           HA       GLU 141  11.697   0.866  10.906
 1148   1HB   GLU 141          2HB       GLU 141  13.214  -1.739  10.897
 1149   2HB   GLU 141          1HB       GLU 141  13.858  -0.107  11.048
 1150   1HG   GLU 141          2HG       GLU 141  12.177  -0.277  13.201
 1151   2HG   GLU 141          1HG       GLU 141  12.825  -1.913  13.087
 1152    H    GLU 142           H        GLU 142  11.238  -2.323   9.459
 1153    HA   GLU 142           HA       GLU 142  12.367  -1.679   6.941
 1154   1HB   GLU 142          2HB       GLU 142  10.303  -3.808   7.495
 1155   2HB   GLU 142          1HB       GLU 142  11.493  -3.781   6.200
 1156   1HG   GLU 142          2HG       GLU 142  13.223  -4.359   7.589
 1157   2HG   GLU 142          1HG       GLU 142  12.419  -3.749   9.033
 1158    H    VAL 143           H        VAL 143   9.131  -1.468   8.269
 1159    HA   VAL 143           HA       VAL 143   7.963  -0.747   5.717
 1160    HB   VAL 143           HB       VAL 143   6.684  -0.654   8.451
 1161   1HG1  VAL 143          1HG1      VAL 143   4.849   0.083   7.439
 1162   2HG1  VAL 143          2HG1      VAL 143   4.924  -1.211   6.244
 1163   3HG1  VAL 143          3HG1      VAL 143   5.801   0.294   5.970
 1164   1HG2  VAL 143          1HG2      VAL 143   7.342  -2.899   6.695
 1165   2HG2  VAL 143          2HG2      VAL 143   5.649  -2.844   7.185
 1166   3HG2  VAL 143          3HG2      VAL 143   6.921  -2.883   8.408
 1167    H    LYS 144           H        LYS 144   9.024   0.829   8.666
 1168    HA   LYS 144           HA       LYS 144   8.077   3.410   7.668
 1169   1HB   LYS 144          2HB       LYS 144   7.635   2.695  10.044
 1170   2HB   LYS 144          1HB       LYS 144   9.365   2.823  10.334
 1171   1HG   LYS 144          2HG       LYS 144   9.033   5.243   9.391
 1172   2HG   LYS 144          1HG       LYS 144   7.355   4.965   9.860
 1173   1HD   LYS 144          2HD       LYS 144   7.831   4.988  12.078
 1174   2HD   LYS 144          1HD       LYS 144   9.418   4.252  11.854
 1175   1HE   LYS 144          2HE       LYS 144  10.125   6.474  10.833
 1176   2HE   LYS 144          1HE       LYS 144   8.624   7.128  11.488
 1177   1HZ   LYS 144          1HZ       LYS 144  10.283   5.628  13.345
 1178   2HZ   LYS 144          2HZ       LYS 144   9.405   7.053  13.584
 1179   3HZ   LYS 144          3HZ       LYS 144  10.914   7.110  12.825
 1180    H    ASP 145           H        ASP 145  10.141   2.312   6.195
 1181    HA   ASP 145           HA       ASP 145  12.403   4.054   6.926
 1182   1HB   ASP 145          2HB       ASP 145  12.347   1.222   6.199
 1183   2HB   ASP 145          1HB       ASP 145  13.471   2.157   5.219
 1184    H    ARG 146           H        ARG 146  12.469   5.742   5.618
 1185    HA   ARG 146           HA       ARG 146  11.078   6.032   3.228
 1186   1HB   ARG 146          2HB       ARG 146  12.349   7.750   4.796
 1187   2HB   ARG 146          1HB       ARG 146  13.625   7.533   3.607
 1188   1HG   ARG 146          2HG       ARG 146  12.545   9.295   2.678
 1189   2HG   ARG 146          1HG       ARG 146  11.645   7.984   1.919
 1190   1HD   ARG 146          2HD       ARG 146  10.237   9.830   2.875
 1191   2HD   ARG 146          1HD       ARG 146   9.849   8.214   3.462
 1192    HE   ARG 146           HE       ARG 146  11.702   9.590   5.153
 1193   1HH1  ARG 146          1HH1      ARG 146   8.319   9.218   4.384
 1194   2HH1  ARG 146          2HH1      ARG 146   7.779   9.708   5.955
 1195   1HH2  ARG 146          1HH2      ARG 146  10.996  10.234   7.219
 1196   2HH2  ARG 146          2HH2      ARG 146   9.298  10.285   7.565
 1197    H    CYS 147           H        CYS 147  14.442   5.077   3.779
 1198    HA   CYS 147           HA       CYS 147  15.257   5.023   1.099
 1199   1HB   CYS 147          2HB       CYS 147  16.537   4.657   3.436
 1200   2HB   CYS 147          1HB       CYS 147  16.389   2.978   2.929
 1201    HG   CYS 147           HG       CYS 147  17.787   5.053   1.087
 1202    H    THR 148           H        THR 148  13.378   2.784   2.986
 1203    HA   THR 148           HA       THR 148  13.707   0.479   1.422
 1204    HB   THR 148           HB       THR 148  11.237   1.318   2.950
 1205    HG1  THR 148           1HG      THR 148  13.457  -0.208   3.828
 1206   1HG2  THR 148          1HG2      THR 148  11.550  -1.392   3.228
 1207   2HG2  THR 148          2HG2      THR 148  11.946  -1.113   1.531
 1208   3HG2  THR 148          3HG2      THR 148  10.390  -0.583   2.175
 1209    H    LEU 149           H        LEU 149  11.164   2.995   1.272
 1210    HA   LEU 149           HA       LEU 149  10.030   1.862  -1.083
 1211   1HB   LEU 149          2HB       LEU 149   8.977   3.475   0.716
 1212   2HB   LEU 149          1HB       LEU 149   9.558   4.718  -0.377
 1213    HG   LEU 149           HG       LEU 149   7.161   4.049  -0.713
 1214   1HD1  LEU 149          1HD1      LEU 149   8.452   3.324  -3.253
 1215   2HD1  LEU 149          2HD1      LEU 149   8.999   4.833  -2.520
 1216   3HD1  LEU 149          3HD1      LEU 149   7.290   4.597  -2.885
 1217   1HD2  LEU 149          1HD2      LEU 149   8.165   1.466  -0.591
 1218   2HD2  LEU 149          2HD2      LEU 149   7.777   1.695  -2.302
 1219   3HD2  LEU 149          3HD2      LEU 149   6.537   1.941  -1.067
 1220    H    ALA 150           H        ALA 150  12.785   3.720  -0.538
 1221    HA   ALA 150           HA       ALA 150  12.763   4.939  -3.192
 1222   1HB   ALA 150          1HB       ALA 150  14.332   5.313  -0.713
 1223   2HB   ALA 150          2HB       ALA 150  13.729   6.503  -1.866
 1224   3HB   ALA 150          3HB       ALA 150  15.185   5.580  -2.233
 1225    H    GLU 151           H        GLU 151  13.138   1.954  -2.286
 1226    HA   GLU 151           HA       GLU 151  15.650   1.390  -3.677
 1227   1HB   GLU 151          2HB       GLU 151  15.361   0.414  -1.450
 1228   2HB   GLU 151          1HB       GLU 151  13.887  -0.384  -1.977
 1229   1HG   GLU 151          2HG       GLU 151  15.033  -2.118  -2.714
 1230   2HG   GLU 151          1HG       GLU 151  16.035  -1.083  -3.733
 1231    H    LYS 152           H        LYS 152  12.961   2.086  -4.944
 1232    HA   LYS 152           HA       LYS 152  13.096   0.028  -6.974
 1233   1HB   LYS 152          2HB       LYS 152  10.940  -0.797  -6.854
 1234   2HB   LYS 152          1HB       LYS 152  11.337  -0.616  -5.155
 1235   1HG   LYS 152          2HG       LYS 152   9.685   1.308  -6.790
 1236   2HG   LYS 152          1HG       LYS 152   9.069   0.134  -5.622
 1237   1HD   LYS 152          2HD       LYS 152  11.088   2.171  -4.799
 1238   2HD   LYS 152          1HD       LYS 152   9.370   2.573  -4.880
 1239   1HE   LYS 152          2HE       LYS 152   9.568   1.855  -2.712
 1240   2HE   LYS 152          1HE       LYS 152   9.075   0.376  -3.522
 1241   1HZ   LYS 152          1HZ       LYS 152  11.077  -0.579  -3.193
 1242   2HZ   LYS 152          2HZ       LYS 152  11.146   0.494  -1.887
 1243   3HZ   LYS 152          3HZ       LYS 152  11.937   0.871  -3.330
 1244    H    LEU 153           H        LEU 153  13.539   2.975  -6.585
 1245    HA   LEU 153           HA       LEU 153  11.954   3.845  -8.902
 1246   1HB   LEU 153          2HB       LEU 153  12.299   6.200  -7.701
 1247   2HB   LEU 153          1HB       LEU 153  10.894   5.190  -7.424
 1248    HG   LEU 153           HG       LEU 153  12.309   4.234  -5.439
 1249   1HD1  LEU 153          1HD1      LEU 153  13.951   6.423  -6.396
 1250   2HD1  LEU 153          2HD1      LEU 153  14.324   5.153  -5.231
 1251   3HD1  LEU 153          3HD1      LEU 153  13.502   6.620  -4.701
 1252   1HD2  LEU 153          1HD2      LEU 153  11.390   7.013  -4.938
 1253   2HD2  LEU 153          2HD2      LEU 153  11.055   5.530  -4.044
 1254   3HD2  LEU 153          3HD2      LEU 153  10.220   5.851  -5.564
 1255    H    GLY 154           H        GLY 154  14.878   4.341  -6.961
 1256   1HA   GLY 154          2HA       GLY 154  16.915   4.217  -8.511
 1257   2HA   GLY 154          1HA       GLY 154  16.152   5.584  -9.310
 1258    H    GLY 155           H        GLY 155  16.991   4.610  -5.979
 1259   1HA   GLY 155          2HA       GLY 155  17.196   7.134  -4.869
 1260   2HA   GLY 155          1HA       GLY 155  18.111   5.739  -4.322
 1261    H    SER 156           H        SER 156  19.373   5.595  -7.077
 1262    HA   SER 156           HA       SER 156  21.765   6.880  -6.496
 1263   1HB   SER 156          2HB       SER 156  20.991   5.098  -8.377
 1264   2HB   SER 156          1HB       SER 156  21.127   6.549  -9.369
 1265    HG   SER 156           HG       SER 156  23.137   5.439  -7.700
 1266    H    ALA 157           H        ALA 157  18.862   8.170  -7.868
 1267    HA   ALA 157           HA       ALA 157  20.195  10.769  -8.129
 1268   1HB   ALA 157          1HB       ALA 157  19.642   9.351 -10.345
 1269   2HB   ALA 157          2HB       ALA 157  19.637  11.113 -10.286
 1270   3HB   ALA 157          3HB       ALA 157  18.122  10.222 -10.150
 1271    H    VAL 158           H        VAL 158  18.269   9.429  -6.202
 1272    HA   VAL 158           HA       VAL 158  15.910  11.125  -6.506
 1273    HB   VAL 158           HB       VAL 158  16.518   8.942  -4.505
 1274   1HG1  VAL 158          1HG1      VAL 158  15.063  10.635  -3.517
 1275   2HG1  VAL 158          2HG1      VAL 158  14.179   9.140  -3.820
 1276   3HG1  VAL 158          3HG1      VAL 158  13.977  10.519  -4.901
 1277   1HG2  VAL 158          1HG2      VAL 158  14.245   8.582  -6.278
 1278   2HG2  VAL 158          2HG2      VAL 158  15.583   7.492  -5.921
 1279   3HG2  VAL 158          3HG2      VAL 158  15.766   8.737  -7.155
 1280    H    ILE 159           H        ILE 159  16.283  13.158  -5.855
 1281    HA   ILE 159           HA       ILE 159  18.002  13.750  -3.611
 1282    HB   ILE 159           HB       ILE 159  17.529  16.083  -4.068
 1283   1HG1  ILE 159          2HG1      ILE 159  15.602  15.130  -6.197
 1284   2HG1  ILE 159          1HG1      ILE 159  15.103  15.742  -4.621
 1285   1HG2  ILE 159          1HG2      ILE 159  18.799  16.198  -5.942
 1286   2HG2  ILE 159          2HG2      ILE 159  17.799  15.046  -6.825
 1287   3HG2  ILE 159          3HG2      ILE 159  18.965  14.470  -5.633
 1288   1HD1  ILE 159          1HD1      ILE 159  15.834  17.173  -7.013
 1289   2HD1  ILE 159          2HD1      ILE 159  16.796  17.696  -5.630
 1290   3HD1  ILE 159          3HD1      ILE 159  15.035  17.751  -5.549
 1291    H    SER 160           H        SER 160  14.831  12.789  -3.899
 1292    HA   SER 160           HA       SER 160  14.243  13.334  -1.174
 1293   1HB   SER 160          2HB       SER 160  12.564  14.951  -1.340
 1294   2HB   SER 160          1HB       SER 160  13.799  15.547  -2.446
 1295    HG   SER 160           HG       SER 160  12.530  14.310  -4.088
 1296    H    LEU 161           H        LEU 161  12.560  12.004  -0.418
 1297    HA   LEU 161           HA       LEU 161  11.502  10.154  -2.444
 1298   1HB   LEU 161          2HB       LEU 161  12.553   9.109  -0.517
 1299   2HB   LEU 161          1HB       LEU 161  11.513  10.002   0.575
 1300    HG   LEU 161           HG       LEU 161  10.025   8.423  -1.384
 1301   1HD1  LEU 161          1HD1      LEU 161  10.616   6.363   0.219
 1302   2HD1  LEU 161          2HD1      LEU 161  12.182   7.172   0.177
 1303   3HD1  LEU 161          3HD1      LEU 161  11.415   6.659  -1.325
 1304   1HD2  LEU 161          1HD2      LEU 161   9.561   9.553   1.064
 1305   2HD2  LEU 161          2HD2      LEU 161   9.722   7.841   1.458
 1306   3HD2  LEU 161          3HD2      LEU 161   8.529   8.365   0.270
 1307    H    GLU 162           H        GLU 162  10.703  12.735  -0.424
 1308    HA   GLU 162           HA       GLU 162   7.991  12.836  -1.443
 1309   1HB   GLU 162          2HB       GLU 162   8.651  12.090   1.293
 1310   2HB   GLU 162          1HB       GLU 162   7.666  13.534   1.246
 1311   1HG   GLU 162          2HG       GLU 162   6.031  12.308  -0.154
 1312   2HG   GLU 162          1HG       GLU 162   7.016  10.855   0.036
 1313    H    GLY 163           H        GLY 163  10.548  14.257  -1.762
 1314   1HA   GLY 163          2HA       GLY 163  11.339  16.411  -1.882
 1315   2HA   GLY 163          1HA       GLY 163   9.655  16.911  -1.761
 1316    H    LYS 164           H        LYS 164  11.903  15.253   0.477
 1317    HA   LYS 164           HA       LYS 164  12.350  17.329   2.237
 1318   1HB   LYS 164          2HB       LYS 164  10.279  17.784   3.011
 1319   2HB   LYS 164          1HB       LYS 164   9.624  16.288   2.369
 1320   1HG   LYS 164          2HG       LYS 164   9.263  15.914   4.563
 1321   2HG   LYS 164          1HG       LYS 164  10.899  15.279   4.480
 1322   1HD   LYS 164          2HD       LYS 164  11.353  16.689   6.159
 1323   2HD   LYS 164          1HD       LYS 164  11.327  17.952   4.927
 1324   1HE   LYS 164          2HE       LYS 164   9.375  18.798   5.661
 1325   2HE   LYS 164          1HE       LYS 164   8.690  17.205   5.978
 1326   1HZ   LYS 164          1HZ       LYS 164  10.462  18.810   7.723
 1327   2HZ   LYS 164          2HZ       LYS 164  10.209  17.157   7.978
 1328   3HZ   LYS 164          3HZ       LYS 164   8.906  18.233   8.056
 1329    HA   PRO 165           HA       PRO 165  12.730  13.140   4.723
 1330   1HB   PRO 165          2HB       PRO 165  12.085  10.935   3.253
 1331   2HB   PRO 165          1HB       PRO 165  10.974  11.736   4.368
 1332   1HG   PRO 165          2HG       PRO 165  11.225  12.040   1.396
 1333   2HG   PRO 165          1HG       PRO 165   9.764  11.870   2.382
 1334   1HD   PRO 165          2HD       PRO 165  10.517  14.263   1.505
 1335   2HD   PRO 165          1HD       PRO 165   9.871  14.067   3.147
 1336    H    LEU 166           H        LEU 166  13.494  13.625   1.428
 1337    HA   LEU 166           HA       LEU 166  16.077  12.311   1.860
 1338   1HB   LEU 166          2HB       LEU 166  14.030  11.821  -0.200
 1339   2HB   LEU 166          1HB       LEU 166  15.673  11.824  -0.749
 1340    HG   LEU 166           HG       LEU 166  14.315   9.957   1.174
 1341   1HD1  LEU 166          1HD1      LEU 166  14.657   8.354  -0.391
 1342   2HD1  LEU 166          2HD1      LEU 166  16.166   9.066  -0.962
 1343   3HD1  LEU 166          3HD1      LEU 166  14.621   9.752  -1.466
 1344   1HD2  LEU 166          1HD2      LEU 166  17.181  10.714   1.080
 1345   2HD2  LEU 166          2HD2      LEU 166  16.814   8.992   1.191
 1346   3HD2  LEU 166          3HD2      LEU 166  16.208  10.104   2.419
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1 -12.194 -28.001   4.827
    2   2H    MET   1          2HT       MET   1 -12.786 -29.518   5.368
    3   3H    MET   1          3HT       MET   1 -13.084 -29.004   3.758
    4    HA   MET   1           HA       MET   1 -10.580 -29.888   4.993
    5   1HB   MET   1          2HB       MET   1 -12.176 -30.650   2.540
    6   2HB   MET   1          1HB       MET   1 -10.600 -31.322   2.935
    7   1HG   MET   1          2HG       MET   1 -12.617 -31.490   5.066
    8   2HG   MET   1          1HG       MET   1 -12.949 -32.444   3.623
    9   1HE   MET   1          1HE       MET   1 -12.010 -34.695   6.362
   10   2HE   MET   1          2HE       MET   1 -11.958 -35.414   4.752
   11   3HE   MET   1          3HE       MET   1 -13.167 -34.187   5.133
   12    H    ALA   2           H        ALA   2  -8.762 -28.881   4.463
   13    HA   ALA   2           HA       ALA   2  -7.210 -27.648   3.344
   14   1HB   ALA   2          1HB       ALA   2  -7.866 -29.097   1.421
   15   2HB   ALA   2          2HB       ALA   2  -7.281 -27.498   0.959
   16   3HB   ALA   2          3HB       ALA   2  -9.009 -27.846   0.937
   17    H    SER   3           H        SER   3 -10.247 -26.559   1.823
   18    HA   SER   3           HA       SER   3 -11.245 -24.519   1.709
   19   1HB   SER   3          2HB       SER   3  -9.749 -23.944   4.279
   20   2HB   SER   3          1HB       SER   3 -11.163 -23.082   3.674
   21    HG   SER   3           HG       SER   3 -11.425 -24.866   5.315
   22    H    GLY   4           H        GLY   4 -10.877 -22.325   1.095
   23   1HA   GLY   4          2HA       GLY   4  -8.074 -21.505   0.838
   24   2HA   GLY   4          1HA       GLY   4  -9.026 -21.662  -0.630
   25    H    VAL   5           H        VAL   5  -7.918 -19.272  -0.153
   26    HA   VAL   5           HA       VAL   5 -10.005 -17.599   1.052
   27    HB   VAL   5           HB       VAL   5  -7.697 -17.229   1.845
   28   1HG1  VAL   5          1HG1      VAL   5  -6.825 -15.889  -0.615
   29   2HG1  VAL   5          2HG1      VAL   5  -6.930 -17.646  -0.727
   30   3HG1  VAL   5          3HG1      VAL   5  -5.921 -16.899   0.512
   31   1HG2  VAL   5          1HG2      VAL   5  -9.405 -15.189   0.641
   32   2HG2  VAL   5          2HG2      VAL   5  -7.729 -14.679   0.846
   33   3HG2  VAL   5          3HG2      VAL   5  -8.654 -15.246   2.236
   34    H    ALA   6           H        ALA   6 -11.420 -16.631  -0.238
   35    HA   ALA   6           HA       ALA   6 -10.686 -16.230  -3.061
   36   1HB   ALA   6          1HB       ALA   6 -13.541 -16.207  -2.282
   37   2HB   ALA   6          2HB       ALA   6 -12.704 -17.757  -2.204
   38   3HB   ALA   6          3HB       ALA   6 -12.760 -16.861  -3.722
   39    H    VAL   7           H        VAL   7 -10.524 -14.210  -3.757
   40    HA   VAL   7           HA       VAL   7 -10.889 -11.979  -2.085
   41    HB   VAL   7           HB       VAL   7 -10.840 -11.859  -5.099
   42   1HG1  VAL   7          1HG1      VAL   7  -9.998  -9.975  -2.909
   43   2HG1  VAL   7          2HG1      VAL   7 -11.248  -9.732  -4.129
   44   3HG1  VAL   7          3HG1      VAL   7  -9.549  -9.759  -4.600
   45   1HG2  VAL   7          1HG2      VAL   7  -8.730 -12.693  -3.209
   46   2HG2  VAL   7          2HG2      VAL   7  -8.252 -11.538  -4.453
   47   3HG2  VAL   7          3HG2      VAL   7  -8.950 -13.090  -4.913
   48    H    SER   8           H        SER   8 -12.330 -10.122  -2.512
   49    HA   SER   8           HA       SER   8 -15.040 -11.081  -3.045
   50   1HB   SER   8          2HB       SER   8 -13.882  -8.826  -1.470
   51   2HB   SER   8          1HB       SER   8 -15.522  -8.654  -2.097
   52    HG   SER   8           HG       SER   8 -16.011  -9.729  -0.350
   53    H    ASP   9           H        ASP   9 -12.922 -10.225  -5.102
   54    HA   ASP   9           HA       ASP   9 -13.003  -9.330  -7.197
   55   1HB   ASP   9          2HB       ASP   9 -15.491 -10.052  -6.947
   56   2HB   ASP   9          1HB       ASP   9 -15.797  -8.333  -6.722
   57    H    GLY  10           H        GLY  10 -14.899  -7.161  -5.044
   58   1HA   GLY  10          2HA       GLY  10 -14.266  -4.762  -6.197
   59   2HA   GLY  10          1HA       GLY  10 -14.503  -4.951  -4.475
   60    H    VAL  11           H        VAL  11 -12.153  -6.796  -4.291
   61    HA   VAL  11           HA       VAL  11 -10.187  -4.983  -3.544
   62    HB   VAL  11           HB       VAL  11  -9.745  -7.802  -4.550
   63   1HG1  VAL  11          1HG1      VAL  11  -7.685  -7.753  -3.266
   64   2HG1  VAL  11          2HG1      VAL  11  -8.015  -6.095  -2.763
   65   3HG1  VAL  11          3HG1      VAL  11  -7.690  -6.455  -4.460
   66   1HG2  VAL  11          1HG2      VAL  11 -11.169  -8.141  -2.785
   67   2HG2  VAL  11          2HG2      VAL  11 -10.639  -6.687  -1.938
   68   3HG2  VAL  11          3HG2      VAL  11  -9.617  -8.125  -1.946
   69    H    ILE  12           H        ILE  12 -10.967  -6.381  -6.625
   70    HA   ILE  12           HA       ILE  12  -8.634  -5.390  -7.989
   71    HB   ILE  12           HB       ILE  12 -10.342  -7.398  -8.560
   72   1HG1  ILE  12          2HG1      ILE  12  -8.838  -5.751 -10.606
   73   2HG1  ILE  12          1HG1      ILE  12  -8.148  -7.012  -9.591
   74   1HG2  ILE  12          1HG2      ILE  12 -12.176  -5.764  -9.023
   75   2HG2  ILE  12          2HG2      ILE  12 -11.829  -6.878 -10.344
   76   3HG2  ILE  12          3HG2      ILE  12 -11.252  -5.213 -10.421
   77   1HD1  ILE  12          1HD1      ILE  12  -9.352  -8.701 -10.716
   78   2HD1  ILE  12          2HD1      ILE  12  -8.663  -7.657 -11.960
   79   3HD1  ILE  12          3HD1      ILE  12 -10.371  -7.522 -11.540
   80    H    LYS  13           H        LYS  13 -11.949  -4.458  -7.430
   81    HA   LYS  13           HA       LYS  13 -12.217  -2.369  -9.263
   82   1HB   LYS  13          2HB       LYS  13 -13.561  -3.196  -6.746
   83   2HB   LYS  13          1HB       LYS  13 -13.754  -1.507  -7.204
   84   1HG   LYS  13          2HG       LYS  13 -15.015  -1.995  -9.027
   85   2HG   LYS  13          1HG       LYS  13 -14.212  -3.538  -9.309
   86   1HD   LYS  13          2HD       LYS  13 -15.679  -3.472  -6.794
   87   2HD   LYS  13          1HD       LYS  13 -16.712  -3.184  -8.195
   88   1HE   LYS  13          2HE       LYS  13 -16.089  -5.239  -9.192
   89   2HE   LYS  13          1HE       LYS  13 -14.765  -5.471  -8.051
   90   1HZ   LYS  13          1HZ       LYS  13 -16.299  -5.865  -6.302
   91   2HZ   LYS  13          2HZ       LYS  13 -16.780  -6.834  -7.603
   92   3HZ   LYS  13          3HZ       LYS  13 -17.621  -5.409  -7.254
   93    H    VAL  14           H        VAL  14 -11.301  -2.221  -5.817
   94    HA   VAL  14           HA       VAL  14 -10.734   0.527  -5.759
   95    HB   VAL  14           HB       VAL  14 -11.042  -0.792  -3.717
   96   1HG1  VAL  14          1HG1      VAL  14  -9.473  -2.370  -2.923
   97   2HG1  VAL  14          2HG1      VAL  14  -8.298  -1.937  -4.165
   98   3HG1  VAL  14          3HG1      VAL  14  -9.777  -2.790  -4.609
   99   1HG2  VAL  14          1HG2      VAL  14  -9.113   0.121  -2.424
  100   2HG2  VAL  14          2HG2      VAL  14  -9.907   1.303  -3.465
  101   3HG2  VAL  14          3HG2      VAL  14  -8.371   0.586  -3.956
  102    H    PHE  15           H        PHE  15  -8.831  -2.232  -6.745
  103    HA   PHE  15           HA       PHE  15  -6.357  -0.752  -6.890
  104   1HB   PHE  15          2HB       PHE  15  -6.239  -3.120  -6.395
  105   2HB   PHE  15          1HB       PHE  15  -7.125  -3.512  -7.863
  106    HD1  PHE  15           1HD      PHE  15  -5.605  -4.851  -9.019
  107    HD2  PHE  15           2HD      PHE  15  -4.343  -1.090  -7.480
  108    HE1  PHE  15           1HE      PHE  15  -3.481  -5.067 -10.243
  109    HE2  PHE  15           2HE      PHE  15  -2.217  -1.299  -8.701
  110    HZ   PHE  15           HZ       PHE  15  -1.785  -3.289 -10.086
  111    H    ASN  16           H        ASN  16  -9.018  -1.528  -8.955
  112    HA   ASN  16           HA       ASN  16  -7.952  -1.259 -11.488
  113   1HB   ASN  16          2HB       ASN  16 -10.405  -1.728 -10.579
  114   2HB   ASN  16          1HB       ASN  16 -10.601  -0.013 -10.915
  115   1HD2  ASN  16          1HD2      ASN  16 -11.170  -2.916 -12.143
  116   2HD2  ASN  16          2HD2      ASN  16 -11.043  -2.589 -13.836
  117    H    ASP  17           H        ASP  17  -8.573   1.168  -9.081
  118    HA   ASP  17           HA       ASP  17  -8.176   3.350 -10.969
  119   1HB   ASP  17          2HB       ASP  17  -9.612   3.090  -8.582
  120   2HB   ASP  17          1HB       ASP  17  -8.258   4.139  -8.176
  121    H    MET  18           H        MET  18  -6.496   1.622  -8.447
  122    HA   MET  18           HA       MET  18  -4.334   3.500  -8.232
  123   1HB   MET  18          2HB       MET  18  -4.925   0.783  -7.132
  124   2HB   MET  18          1HB       MET  18  -3.270   1.374  -7.081
  125   1HG   MET  18          2HG       MET  18  -5.122   3.375  -6.139
  126   2HG   MET  18          1HG       MET  18  -5.299   1.866  -5.245
  127   1HE   MET  18          1HE       MET  18  -1.932   4.882  -5.129
  128   2HE   MET  18          2HE       MET  18  -3.385   4.879  -6.130
  129   3HE   MET  18          3HE       MET  18  -1.967   3.956  -6.631
  130    H    LYS  19           H        LYS  19  -5.051   0.674 -10.137
  131    HA   LYS  19           HA       LYS  19  -2.422   0.080 -10.985
  132   1HB   LYS  19          2HB       LYS  19  -3.454  -1.284 -12.687
  133   2HB   LYS  19          1HB       LYS  19  -4.350  -1.473 -11.186
  134   1HG   LYS  19          2HG       LYS  19  -6.145  -0.173 -11.973
  135   2HG   LYS  19          1HG       LYS  19  -5.206   0.440 -13.335
  136   1HD   LYS  19          2HD       LYS  19  -5.437  -2.484 -13.233
  137   2HD   LYS  19          1HD       LYS  19  -6.968  -1.638 -13.459
  138   1HE   LYS  19          2HE       LYS  19  -4.772  -0.616 -15.108
  139   2HE   LYS  19          1HE       LYS  19  -5.217  -2.288 -15.451
  140   1HZ   LYS  19          1HZ       LYS  19  -7.618  -1.197 -15.356
  141   2HZ   LYS  19          2HZ       LYS  19  -6.704  -1.255 -16.778
  142   3HZ   LYS  19          3HZ       LYS  19  -6.742   0.162 -15.856
  143    H    VAL  20           H        VAL  20  -4.769   2.437 -12.008
  144    HA   VAL  20           HA       VAL  20  -2.884   3.341 -14.087
  145    HB   VAL  20           HB       VAL  20  -4.871   4.249 -15.316
  146   1HG1  VAL  20          1HG1      VAL  20  -3.681   1.896 -15.574
  147   2HG1  VAL  20          2HG1      VAL  20  -5.082   2.342 -16.547
  148   3HG1  VAL  20          3HG1      VAL  20  -5.286   1.315 -15.128
  149   1HG2  VAL  20          1HG2      VAL  20  -6.663   2.344 -13.951
  150   2HG2  VAL  20          2HG2      VAL  20  -7.007   3.924 -14.652
  151   3HG2  VAL  20          3HG2      VAL  20  -6.262   3.810 -13.057
  152    H    ARG  21           H        ARG  21  -3.924   4.090 -11.131
  153    HA   ARG  21           HA       ARG  21  -3.852   5.989  -9.878
  154   1HB   ARG  21          2HB       ARG  21  -3.092   7.537 -12.347
  155   2HB   ARG  21          1HB       ARG  21  -2.716   7.908 -10.671
  156   1HG   ARG  21          2HG       ARG  21  -1.242   5.945 -10.586
  157   2HG   ARG  21          1HG       ARG  21  -1.591   5.629 -12.287
  158   1HD   ARG  21          2HD       ARG  21  -0.150   7.982 -11.090
  159   2HD   ARG  21          1HD       ARG  21   0.477   6.784 -12.222
  160    HE   ARG  21           HE       ARG  21  -1.570   7.933 -13.580
  161   1HH1  ARG  21          1HH1      ARG  21   1.231   9.201 -11.927
  162   2HH1  ARG  21          2HH1      ARG  21   1.375  10.578 -12.966
  163   1HH2  ARG  21          1HH2      ARG  21  -1.380   9.743 -14.949
  164   2HH2  ARG  21          2HH2      ARG  21  -0.106  10.886 -14.683
  165    H    LYS  22           H        LYS  22  -4.923   7.127 -13.087
  166    HA   LYS  22           HA       LYS  22  -6.884   8.043 -13.796
  167   1HB   LYS  22          2HB       LYS  22  -8.106   7.294 -11.144
  168   2HB   LYS  22          1HB       LYS  22  -8.929   7.566 -12.673
  169   1HG   LYS  22          2HG       LYS  22  -7.347   5.548 -13.408
  170   2HG   LYS  22          1HG       LYS  22  -7.491   5.181 -11.688
  171   1HD   LYS  22          2HD       LYS  22  -9.325   4.062 -12.450
  172   2HD   LYS  22          1HD       LYS  22 -10.055   5.647 -12.193
  173   1HE   LYS  22          2HE       LYS  22 -10.235   6.078 -14.423
  174   2HE   LYS  22          1HE       LYS  22  -8.807   5.129 -14.831
  175   1HZ   LYS  22          1HZ       LYS  22 -10.434   3.783 -15.637
  176   2HZ   LYS  22          2HZ       LYS  22 -11.580   4.261 -14.488
  177   3HZ   LYS  22          3HZ       LYS  22 -10.357   3.176 -14.060
  178    H    SER  23           H        SER  23  -5.978  10.110 -13.777
  179    HA   SER  23           HA       SER  23  -7.083  11.863 -11.713
  180   1HB   SER  23          2HB       SER  23  -4.364  12.615 -12.572
  181   2HB   SER  23          1HB       SER  23  -5.106  12.689 -10.975
  182    HG   SER  23           HG       SER  23  -4.270  10.816 -10.516
  183    H    SER  24           H        SER  24  -6.184  14.271 -12.509
  184    HA   SER  24           HA       SER  24  -6.081  14.739 -15.274
  185   1HB   SER  24          2HB       SER  24  -8.803  14.613 -14.048
  186   2HB   SER  24          1HB       SER  24  -8.492  15.841 -15.276
  187    HG   SER  24           HG       SER  24  -8.818  13.149 -15.552
  188    H    THR  25           H        THR  25  -8.219  16.515 -13.098
  189    HA   THR  25           HA       THR  25  -6.738  18.935 -13.490
  190    HB   THR  25           HB       THR  25  -8.618  19.155 -11.336
  191    HG1  THR  25           1HG      THR  25 -10.231  17.976 -11.951
  192   1HG2  THR  25          1HG2      THR  25  -9.244  20.956 -12.461
  193   2HG2  THR  25          2HG2      THR  25  -9.622  20.015 -13.904
  194   3HG2  THR  25          3HG2      THR  25  -7.971  20.567 -13.618
  195    HA   PRO  26           HA       PRO  26  -4.398  18.944  -9.720
  196   1HB   PRO  26          2HB       PRO  26  -4.726  21.364  -8.601
  197   2HB   PRO  26          1HB       PRO  26  -3.929  21.162 -10.165
  198   1HG   PRO  26          2HG       PRO  26  -6.671  22.125  -9.547
  199   2HG   PRO  26          1HG       PRO  26  -5.576  22.608 -10.851
  200   1HD   PRO  26          2HD       PRO  26  -7.722  20.821 -11.061
  201   2HD   PRO  26          1HD       PRO  26  -6.422  21.035 -12.250
  202    H    GLU  27           H        GLU  27  -7.778  19.468  -9.389
  203    HA   GLU  27           HA       GLU  27  -7.755  19.098  -6.501
  204   1HB   GLU  27          2HB       GLU  27  -9.263  20.780  -7.333
  205   2HB   GLU  27          1HB       GLU  27  -9.965  19.653  -8.485
  206   1HG   GLU  27          2HG       GLU  27 -11.139  18.510  -6.834
  207   2HG   GLU  27          1HG       GLU  27 -10.119  19.137  -5.540
  208    H    GLU  28           H        GLU  28  -7.218  17.062  -8.837
  209    HA   GLU  28           HA       GLU  28  -8.898  14.928  -7.699
  210   1HB   GLU  28          2HB       GLU  28  -7.870  14.992 -10.541
  211   2HB   GLU  28          1HB       GLU  28  -9.044  13.884  -9.845
  212   1HG   GLU  28          2HG       GLU  28 -10.441  16.021  -9.420
  213   2HG   GLU  28          1HG       GLU  28  -9.379  16.746 -10.625
  214    H    VAL  29           H        VAL  29  -5.903  15.499  -9.543
  215    HA   VAL  29           HA       VAL  29  -4.617  13.105  -9.093
  216    HB   VAL  29           HB       VAL  29  -2.480  14.339  -9.321
  217   1HG1  VAL  29          1HG1      VAL  29  -3.237  13.831 -11.408
  218   2HG1  VAL  29          2HG1      VAL  29  -3.277  15.590 -11.521
  219   3HG1  VAL  29          3HG1      VAL  29  -4.758  14.694 -11.189
  220   1HG2  VAL  29          1HG2      VAL  29  -2.492  16.754  -9.635
  221   2HG2  VAL  29          2HG2      VAL  29  -3.104  16.331  -8.036
  222   3HG2  VAL  29          3HG2      VAL  29  -4.225  16.800  -9.314
  223    H    LYS  30           H        LYS  30  -5.081  15.792  -6.918
  224    HA   LYS  30           HA       LYS  30  -3.186  14.954  -4.954
  225   1HB   LYS  30          2HB       LYS  30  -4.339  16.606  -3.502
  226   2HB   LYS  30          1HB       LYS  30  -3.853  17.272  -5.055
  227   1HG   LYS  30          2HG       LYS  30  -5.930  18.033  -5.239
  228   2HG   LYS  30          1HG       LYS  30  -6.419  16.361  -5.516
  229   1HD   LYS  30          2HD       LYS  30  -7.778  16.770  -3.754
  230   2HD   LYS  30          1HD       LYS  30  -6.330  16.372  -2.829
  231   1HE   LYS  30          2HE       LYS  30  -5.844  18.945  -3.138
  232   2HE   LYS  30          1HE       LYS  30  -7.594  19.017  -3.344
  233   1HZ   LYS  30          1HZ       LYS  30  -6.232  17.783  -1.012
  234   2HZ   LYS  30          2HZ       LYS  30  -7.895  18.026  -1.199
  235   3HZ   LYS  30          3HZ       LYS  30  -6.861  19.354  -1.029
  236    H    LYS  31           H        LYS  31  -6.507  14.210  -5.662
  237    HA   LYS  31           HA       LYS  31  -7.036  13.005  -3.098
  238   1HB   LYS  31          2HB       LYS  31  -8.860  14.040  -4.317
  239   2HB   LYS  31          1HB       LYS  31  -8.590  12.978  -5.691
  240   1HG   LYS  31          2HG       LYS  31  -9.644  11.228  -4.722
  241   2HG   LYS  31          1HG       LYS  31  -9.126  11.673  -3.094
  242   1HD   LYS  31          2HD       LYS  31 -10.808  13.334  -2.916
  243   2HD   LYS  31          1HD       LYS  31 -11.177  13.245  -4.640
  244   1HE   LYS  31          2HE       LYS  31 -12.491  11.429  -4.395
  245   2HE   LYS  31          1HE       LYS  31 -11.451  10.715  -3.163
  246   1HZ   LYS  31          1HZ       LYS  31 -12.594  11.694  -1.503
  247   2HZ   LYS  31          2HZ       LYS  31 -13.848  11.705  -2.637
  248   3HZ   LYS  31          3HZ       LYS  31 -12.925  13.099  -2.385
  249    H    ARG  32           H        ARG  32  -5.098  12.046  -5.539
  250    HA   ARG  32           HA       ARG  32  -5.837   9.400  -6.082
  251   1HB   ARG  32          2HB       ARG  32  -4.014  10.867  -7.175
  252   2HB   ARG  32          1HB       ARG  32  -2.977  10.304  -5.872
  253   1HG   ARG  32          2HG       ARG  32  -3.587   7.951  -6.601
  254   2HG   ARG  32          1HG       ARG  32  -4.264   8.694  -8.051
  255   1HD   ARG  32          2HD       ARG  32  -2.132   8.226  -8.759
  256   2HD   ARG  32          1HD       ARG  32  -1.930   9.872  -8.169
  257    HE   ARG  32           HE       ARG  32  -0.928   7.430  -6.934
  258   1HH1  ARG  32          1HH1      ARG  32  -1.328  10.898  -6.755
  259   2HH1  ARG  32          2HH1      ARG  32  -0.112  11.093  -5.542
  260   1HH2  ARG  32          1HH2      ARG  32   0.669   7.698  -5.338
  261   2HH2  ARG  32          2HH2      ARG  32   1.021   9.284  -4.737
  262    H    LYS  33           H        LYS  33  -6.143   7.829  -4.646
  263    HA   LYS  33           HA       LYS  33  -5.282   7.862  -1.993
  264   1HB   LYS  33          2HB       LYS  33  -5.983   5.542  -1.882
  265   2HB   LYS  33          1HB       LYS  33  -7.142   6.470  -2.826
  266   1HG   LYS  33          2HG       LYS  33  -5.609   5.620  -4.823
  267   2HG   LYS  33          1HG       LYS  33  -5.289   4.322  -3.671
  268   1HD   LYS  33          2HD       LYS  33  -7.157   3.732  -5.106
  269   2HD   LYS  33          1HD       LYS  33  -7.707   3.945  -3.443
  270   1HE   LYS  33          2HE       LYS  33  -9.113   5.560  -4.044
  271   2HE   LYS  33          1HE       LYS  33  -7.836   6.436  -4.885
  272   1HZ   LYS  33          1HZ       LYS  33  -8.834   4.088  -6.258
  273   2HZ   LYS  33          2HZ       LYS  33  -8.467   5.624  -6.864
  274   3HZ   LYS  33          3HZ       LYS  33  -9.949   5.350  -6.098
  275    H    LYS  34           H        LYS  34  -3.235   7.925  -1.367
  276    HA   LYS  34           HA       LYS  34  -1.182   6.514  -2.867
  277   1HB   LYS  34          2HB       LYS  34  -0.854   8.864  -2.088
  278   2HB   LYS  34          1HB       LYS  34  -0.891   8.278  -0.431
  279   1HG   LYS  34          2HG       LYS  34   1.215   7.533  -0.517
  280   2HG   LYS  34          1HG       LYS  34   1.028   6.891  -2.149
  281   1HD   LYS  34          2HD       LYS  34   2.494   8.582  -2.590
  282   2HD   LYS  34          1HD       LYS  34   0.981   9.475  -2.752
  283   1HE   LYS  34          2HE       LYS  34   2.246  10.856  -1.387
  284   2HE   LYS  34          1HE       LYS  34   1.264   9.957  -0.231
  285   1HZ   LYS  34          1HZ       LYS  34   3.863  10.217   0.037
  286   2HZ   LYS  34          2HZ       LYS  34   3.866   8.835  -0.937
  287   3HZ   LYS  34          3HZ       LYS  34   3.049   8.823   0.544
  288    H    ALA  35           H        ALA  35  -3.309   5.377  -0.836
  289    HA   ALA  35           HA       ALA  35  -1.780   3.180   0.002
  290   1HB   ALA  35          1HB       ALA  35  -2.531   4.780   2.402
  291   2HB   ALA  35          2HB       ALA  35  -1.030   5.153   1.554
  292   3HB   ALA  35          3HB       ALA  35  -1.291   3.539   2.217
  293    H    VAL  36           H        VAL  36  -3.386   1.797  -0.460
  294    HA   VAL  36           HA       VAL  36  -6.004   2.236   0.823
  295    HB   VAL  36           HB       VAL  36  -6.810   0.538  -0.927
  296   1HG1  VAL  36          1HG1      VAL  36  -7.561   2.260  -2.201
  297   2HG1  VAL  36          2HG1      VAL  36  -5.967   3.000  -2.338
  298   3HG1  VAL  36          3HG1      VAL  36  -6.908   3.201  -0.860
  299   1HG2  VAL  36          1HG2      VAL  36  -4.226   1.385  -2.235
  300   2HG2  VAL  36          2HG2      VAL  36  -5.512   0.450  -2.998
  301   3HG2  VAL  36          3HG2      VAL  36  -4.609  -0.234  -1.647
  302    H    LEU  37           H        LEU  37  -5.073   1.295   2.757
  303    HA   LEU  37           HA       LEU  37  -4.016  -1.295   2.900
  304   1HB   LEU  37          2HB       LEU  37  -4.453   0.764   4.666
  305   2HB   LEU  37          1HB       LEU  37  -5.571  -0.461   5.237
  306    HG   LEU  37           HG       LEU  37  -3.515  -2.048   5.136
  307   1HD1  LEU  37          1HD1      LEU  37  -2.272   0.053   4.029
  308   2HD1  LEU  37          2HD1      LEU  37  -1.435  -1.190   4.959
  309   3HD1  LEU  37          3HD1      LEU  37  -1.880   0.335   5.725
  310   1HD2  LEU  37          1HD2      LEU  37  -3.705   0.132   7.213
  311   2HD2  LEU  37          2HD2      LEU  37  -2.904  -1.426   7.415
  312   3HD2  LEU  37          3HD2      LEU  37  -4.652  -1.356   7.188
  313    H    PHE  38           H        PHE  38  -4.903  -3.225   2.685
  314    HA   PHE  38           HA       PHE  38  -7.823  -3.451   2.628
  315   1HB   PHE  38          2HB       PHE  38  -5.778  -5.538   1.850
  316   2HB   PHE  38          1HB       PHE  38  -7.501  -5.555   1.493
  317    HD1  PHE  38           1HD      PHE  38  -4.380  -3.655   0.824
  318    HD2  PHE  38           2HD      PHE  38  -8.299  -4.661  -0.492
  319    HE1  PHE  38           1HE      PHE  38  -3.943  -2.531  -1.320
  320    HE2  PHE  38           2HE      PHE  38  -7.869  -3.540  -2.638
  321    HZ   PHE  38           HZ       PHE  38  -5.689  -2.473  -3.055
  322    H    CYS  39           H        CYS  39  -8.388  -5.935   3.339
  323    HA   CYS  39           HA       CYS  39  -7.035  -6.993   5.564
  324   1HB   CYS  39          2HB       CYS  39  -7.808  -4.869   6.610
  325   2HB   CYS  39          1HB       CYS  39  -9.471  -5.354   6.295
  326    HG   CYS  39           HG       CYS  39  -7.791  -7.219   8.089
  327    H    LEU  40           H        LEU  40  -7.974  -8.890   6.331
  328    HA   LEU  40           HA       LEU  40  -9.743 -10.198   4.541
  329   1HB   LEU  40          2HB       LEU  40  -8.216 -10.874   6.942
  330   2HB   LEU  40          1HB       LEU  40  -9.738 -11.736   6.832
  331    HG   LEU  40           HG       LEU  40  -7.789 -12.961   5.873
  332   1HD1  LEU  40          1HD1      LEU  40  -9.531 -12.502   3.543
  333   2HD1  LEU  40          2HD1      LEU  40 -10.349 -12.924   5.048
  334   3HD1  LEU  40          3HD1      LEU  40  -9.120 -13.998   4.381
  335   1HD2  LEU  40          1HD2      LEU  40  -6.356 -11.824   4.610
  336   2HD2  LEU  40          2HD2      LEU  40  -7.465 -10.462   4.465
  337   3HD2  LEU  40          3HD2      LEU  40  -7.581 -11.815   3.341
  338    H    SER  41           H        SER  41 -11.870 -10.929   4.871
  339    HA   SER  41           HA       SER  41 -13.558  -9.104   6.257
  340   1HB   SER  41          2HB       SER  41 -15.322 -10.940   5.646
  341   2HB   SER  41          1HB       SER  41 -14.577  -9.985   4.361
  342    HG   SER  41           HG       SER  41 -13.785 -12.578   5.207
  343    H    GLU  42           H        GLU  42 -15.506 -10.329   7.494
  344    HA   GLU  42           HA       GLU  42 -14.546 -10.925  10.036
  345   1HB   GLU  42          2HB       GLU  42 -16.905 -11.956  10.331
  346   2HB   GLU  42          1HB       GLU  42 -16.768 -10.239   9.988
  347   1HG   GLU  42          2HG       GLU  42 -16.933 -11.704   7.534
  348   2HG   GLU  42          1HG       GLU  42 -18.255 -12.171   8.602
  349    H    ASP  43           H        ASP  43 -15.545 -13.098   7.424
  350    HA   ASP  43           HA       ASP  43 -15.266 -15.502   8.871
  351   1HB   ASP  43          2HB       ASP  43 -15.495 -14.752   6.003
  352   2HB   ASP  43          1HB       ASP  43 -14.853 -16.352   6.365
  353    H    LYS  44           H        LYS  44 -12.965 -13.385   7.415
  354    HA   LYS  44           HA       LYS  44 -10.692 -13.379   7.398
  355   1HB   LYS  44          2HB       LYS  44 -10.994 -14.239   9.743
  356   2HB   LYS  44          1HB       LYS  44 -10.840 -15.869   9.101
  357   1HG   LYS  44          2HG       LYS  44  -8.640 -15.730   9.244
  358   2HG   LYS  44          1HG       LYS  44  -8.643 -14.348   8.147
  359   1HD   LYS  44          2HD       LYS  44  -7.668 -13.386   9.976
  360   2HD   LYS  44          1HD       LYS  44  -9.364 -13.060  10.339
  361   1HE   LYS  44          2HE       LYS  44  -8.037 -13.960  12.259
  362   2HE   LYS  44          1HE       LYS  44  -9.474 -14.896  11.852
  363   1HZ   LYS  44          1HZ       LYS  44  -8.253 -16.655  11.199
  364   2HZ   LYS  44          2HZ       LYS  44  -7.085 -15.982  12.222
  365   3HZ   LYS  44          3HZ       LYS  44  -7.005 -15.713  10.555
  366    H    LYS  45           H        LYS  45 -12.264 -14.838   5.407
  367    HA   LYS  45           HA       LYS  45 -10.077 -16.444   4.328
  368   1HB   LYS  45          2HB       LYS  45 -12.239 -17.681   5.482
  369   2HB   LYS  45          1HB       LYS  45 -12.703 -17.627   3.787
  370   1HG   LYS  45          2HG       LYS  45 -11.115 -19.100   3.162
  371   2HG   LYS  45          1HG       LYS  45  -9.954 -18.521   4.355
  372   1HD   LYS  45          2HD       LYS  45 -10.522 -20.690   5.060
  373   2HD   LYS  45          1HD       LYS  45 -11.454 -19.613   6.104
  374   1HE   LYS  45          2HE       LYS  45 -12.776 -20.446   3.604
  375   2HE   LYS  45          1HE       LYS  45 -12.504 -21.724   4.788
  376   1HZ   LYS  45          1HZ       LYS  45 -13.485 -19.811   6.350
  377   2HZ   LYS  45          2HZ       LYS  45 -14.452 -20.973   5.591
  378   3HZ   LYS  45          3HZ       LYS  45 -14.287 -19.435   4.908
  379    H    ASN  46           H        ASN  46 -11.646 -13.820   3.841
  380    HA   ASN  46           HA       ASN  46 -11.828 -14.194   0.939
  381   1HB   ASN  46          2HB       ASN  46 -13.809 -12.479   2.434
  382   2HB   ASN  46          1HB       ASN  46 -13.871 -12.998   0.755
  383   1HD2  ASN  46          1HD2      ASN  46 -13.308 -15.680   1.022
  384   2HD2  ASN  46          2HD2      ASN  46 -14.596 -16.451   1.876
  385    H    ILE  47           H        ILE  47 -10.500 -12.827  -0.043
  386    HA   ILE  47           HA       ILE  47  -9.239 -10.692   1.368
  387    HB   ILE  47           HB       ILE  47  -9.160 -11.229  -1.602
  388   1HG1  ILE  47          2HG1      ILE  47  -8.517 -13.215  -0.255
  389   2HG1  ILE  47          1HG1      ILE  47  -7.171 -12.558  -1.183
  390   1HG2  ILE  47          1HG2      ILE  47  -6.729 -10.215  -0.838
  391   2HG2  ILE  47          2HG2      ILE  47  -7.861  -9.303   0.160
  392   3HG2  ILE  47          3HG2      ILE  47  -8.033  -9.301  -1.596
  393   1HD1  ILE  47          1HD1      ILE  47  -7.004 -11.254   1.248
  394   2HD1  ILE  47          2HD1      ILE  47  -6.013 -12.608   0.706
  395   3HD1  ILE  47          3HD1      ILE  47  -7.459 -12.905   1.669
  396    H    ILE  48           H        ILE  48 -10.239  -8.863   1.818
  397    HA   ILE  48           HA       ILE  48 -11.762  -7.523  -0.309
  398    HB   ILE  48           HB       ILE  48 -13.316  -6.634   1.434
  399   1HG1  ILE  48          2HG1      ILE  48 -13.340  -8.423   3.455
  400   2HG1  ILE  48          1HG1      ILE  48 -11.611  -8.368   3.130
  401   1HG2  ILE  48          1HG2      ILE  48 -13.196  -9.370   0.418
  402   2HG2  ILE  48          2HG2      ILE  48 -14.516  -8.202   0.385
  403   3HG2  ILE  48          3HG2      ILE  48 -14.240  -9.177   1.827
  404   1HD1  ILE  48          1HD1      ILE  48 -11.796  -5.855   3.324
  405   2HD1  ILE  48          2HD1      ILE  48 -12.014  -6.779   4.810
  406   3HD1  ILE  48          3HD1      ILE  48 -13.416  -6.125   3.965
  407    H    LEU  49           H        LEU  49 -12.224  -5.137   0.494
  408    HA   LEU  49           HA       LEU  49  -9.678  -4.103   1.561
  409   1HB   LEU  49          2HB       LEU  49 -10.014  -2.118   0.183
  410   2HB   LEU  49          1HB       LEU  49  -9.948  -3.574  -0.792
  411    HG   LEU  49           HG       LEU  49 -12.682  -3.013  -0.126
  412   1HD1  LEU  49          1HD1      LEU  49 -13.028  -0.852  -0.643
  413   2HD1  LEU  49          2HD1      LEU  49 -11.728  -0.819  -1.835
  414   3HD1  LEU  49          3HD1      LEU  49 -11.354  -0.666  -0.119
  415   1HD2  LEU  49          1HD2      LEU  49 -11.461  -4.236  -2.110
  416   2HD2  LEU  49          2HD2      LEU  49 -11.547  -2.638  -2.851
  417   3HD2  LEU  49          3HD2      LEU  49 -13.026  -3.456  -2.343
  418    H    GLU  50           H        GLU  50  -9.912  -1.818   2.446
  419    HA   GLU  50           HA       GLU  50 -12.396  -1.631   4.026
  420   1HB   GLU  50          2HB       GLU  50 -10.140  -2.224   5.190
  421   2HB   GLU  50          1HB       GLU  50  -9.774  -0.518   4.973
  422   1HG   GLU  50          2HG       GLU  50 -10.672  -0.928   7.179
  423   2HG   GLU  50          1HG       GLU  50 -11.773   0.077   6.238
  424    H    GLU  51           H        GLU  51 -12.960   0.571   4.730
  425    HA   GLU  51           HA       GLU  51 -12.220   2.542   2.673
  426   1HB   GLU  51          2HB       GLU  51 -14.711   2.527   4.380
  427   2HB   GLU  51          1HB       GLU  51 -14.375   3.569   3.004
  428   1HG   GLU  51          2HG       GLU  51 -14.130   1.153   1.842
  429   2HG   GLU  51          1HG       GLU  51 -15.321   0.787   3.091
  430    H    GLY  52           H        GLY  52 -12.465   1.943   6.099
  431   1HA   GLY  52          2HA       GLY  52 -12.122   4.652   6.931
  432   2HA   GLY  52          1HA       GLY  52 -11.922   3.225   7.935
  433    H    LYS  53           H        LYS  53  -9.928   2.121   5.990
  434    HA   LYS  53           HA       LYS  53  -7.653   3.742   6.907
  435   1HB   LYS  53          2HB       LYS  53  -7.926   0.815   6.263
  436   2HB   LYS  53          1HB       LYS  53  -6.354   1.592   6.386
  437   1HG   LYS  53          2HG       LYS  53  -6.610   0.763   8.505
  438   2HG   LYS  53          1HG       LYS  53  -7.255   2.395   8.701
  439   1HD   LYS  53          2HD       LYS  53  -9.536   1.447   8.275
  440   2HD   LYS  53          1HD       LYS  53  -8.810  -0.161   8.337
  441   1HE   LYS  53          2HE       LYS  53  -8.188   1.633  10.596
  442   2HE   LYS  53          1HE       LYS  53  -9.863   1.093  10.476
  443   1HZ   LYS  53          1HZ       LYS  53  -8.635  -0.436  11.824
  444   2HZ   LYS  53          2HZ       LYS  53  -7.452  -0.632  10.633
  445   3HZ   LYS  53          3HZ       LYS  53  -9.019  -1.207  10.368
  446    H    GLU  54           H        GLU  54  -7.509   5.218   5.243
  447    HA   GLU  54           HA       GLU  54  -6.245   4.255   2.840
  448   1HB   GLU  54          2HB       GLU  54  -7.827   5.441   1.322
  449   2HB   GLU  54          1HB       GLU  54  -8.531   4.044   2.124
  450   1HG   GLU  54          2HG       GLU  54 -10.057   5.274   3.192
  451   2HG   GLU  54          1HG       GLU  54  -8.904   6.551   3.574
  452    H    ILE  55           H        ILE  55  -4.691   5.638   2.269
  453    HA   ILE  55           HA       ILE  55  -4.852   8.394   3.298
  454    HB   ILE  55           HB       ILE  55  -2.358   6.799   2.679
  455   1HG1  ILE  55          2HG1      ILE  55  -3.144   7.701   5.422
  456   2HG1  ILE  55          1HG1      ILE  55  -3.882   6.247   4.757
  457   1HG2  ILE  55          1HG2      ILE  55  -2.836   9.602   3.608
  458   2HG2  ILE  55          2HG2      ILE  55  -1.738   9.008   2.362
  459   3HG2  ILE  55          3HG2      ILE  55  -1.360   8.751   4.065
  460   1HD1  ILE  55          1HD1      ILE  55  -1.874   5.860   6.180
  461   2HD1  ILE  55          2HD1      ILE  55  -0.913   6.670   4.942
  462   3HD1  ILE  55          3HD1      ILE  55  -1.771   5.176   4.557
  463    H    LEU  56           H        LEU  56  -4.437  10.097   1.949
  464    HA   LEU  56           HA       LEU  56  -4.276   9.448  -0.912
  465   1HB   LEU  56          2HB       LEU  56  -5.182  12.013   0.390
  466   2HB   LEU  56          1HB       LEU  56  -5.261  11.633  -1.319
  467    HG   LEU  56           HG       LEU  56  -6.852  10.332   0.891
  468   1HD1  LEU  56          1HD1      LEU  56  -7.606  12.571   0.211
  469   2HD1  LEU  56          2HD1      LEU  56  -8.765  11.314  -0.224
  470   3HD1  LEU  56          3HD1      LEU  56  -7.715  12.012  -1.458
  471   1HD2  LEU  56          1HD2      LEU  56  -6.635   8.545  -0.508
  472   2HD2  LEU  56          2HD2      LEU  56  -6.357   9.548  -1.931
  473   3HD2  LEU  56          3HD2      LEU  56  -7.990   9.359  -1.291
  474    H    VAL  57           H        VAL  57  -3.214  11.226  -2.254
  475    HA   VAL  57           HA       VAL  57  -0.540  11.631  -1.218
  476    HB   VAL  57           HB       VAL  57  -0.688  10.864  -3.491
  477   1HG1  VAL  57          1HG1      VAL  57  -1.720  12.425  -5.228
  478   2HG1  VAL  57          2HG1      VAL  57  -2.525  13.207  -3.867
  479   3HG1  VAL  57          3HG1      VAL  57  -2.823  11.502  -4.206
  480   1HG2  VAL  57          1HG2      VAL  57   1.172  12.313  -3.134
  481   2HG2  VAL  57          2HG2      VAL  57   0.167  13.748  -3.325
  482   3HG2  VAL  57          3HG2      VAL  57   0.487  12.707  -4.710
  483    H    GLY  58           H        GLY  58  -3.392  13.520  -1.952
  484   1HA   GLY  58          2HA       GLY  58  -2.179  16.080  -1.914
  485   2HA   GLY  58          1HA       GLY  58  -3.885  15.745  -1.669
  486    H    ASP  59           H        ASP  59  -3.000  13.888   0.611
  487    HA   ASP  59           HA       ASP  59  -3.485  15.652   2.722
  488   1HB   ASP  59          2HB       ASP  59  -2.051  13.000   2.932
  489   2HB   ASP  59          1HB       ASP  59  -2.977  13.813   4.190
  490    H    VAL  60           H        VAL  60  -0.584  14.936   1.029
  491    HA   VAL  60           HA       VAL  60   1.376  15.433   2.938
  492    HB   VAL  60           HB       VAL  60   1.439  16.148   0.001
  493   1HG1  VAL  60          1HG1      VAL  60   3.734  15.685   1.905
  494   2HG1  VAL  60          2HG1      VAL  60   3.195  17.263   1.333
  495   3HG1  VAL  60          3HG1      VAL  60   3.850  16.090   0.192
  496   1HG2  VAL  60          1HG2      VAL  60   0.925  13.753   0.589
  497   2HG2  VAL  60          2HG2      VAL  60   2.524  13.674   1.329
  498   3HG2  VAL  60          3HG2      VAL  60   2.366  14.001  -0.397
  499    H    GLY  61           H        GLY  61  -0.827  17.608   1.397
  500   1HA   GLY  61          2HA       GLY  61   0.515  19.859   2.757
  501   2HA   GLY  61          1HA       GLY  61  -0.133  20.028   1.132
  502    H    GLN  62           H        GLN  62  -1.782  18.117   3.524
  503    HA   GLN  62           HA       GLN  62  -3.820  20.233   3.763
  504   1HB   GLN  62          2HB       GLN  62  -4.629  18.398   2.373
  505   2HB   GLN  62          1HB       GLN  62  -4.218  17.238   3.624
  506   1HG   GLN  62          2HG       GLN  62  -5.954  17.929   5.010
  507   2HG   GLN  62          1HG       GLN  62  -6.148  19.460   4.159
  508   1HE2  GLN  62          1HE2      GLN  62  -5.866  16.222   2.799
  509   2HE2  GLN  62          2HE2      GLN  62  -7.427  16.197   2.064
  510    H    THR  63           H        THR  63  -3.332  17.092   5.347
  511    HA   THR  63           HA       THR  63  -2.891  18.447   7.900
  512    HB   THR  63           HB       THR  63  -5.267  18.065   7.910
  513    HG1  THR  63           1HG      THR  63  -4.066  15.971   9.392
  514   1HG2  THR  63          1HG2      THR  63  -6.363  16.260   7.164
  515   2HG2  THR  63          2HG2      THR  63  -5.133  15.137   7.744
  516   3HG2  THR  63          3HG2      THR  63  -4.893  16.002   6.225
  517    H    VAL  64           H        VAL  64  -1.446  16.663   5.862
  518    HA   VAL  64           HA       VAL  64  -0.348  14.809   7.859
  519    HB   VAL  64           HB       VAL  64  -0.933  14.094   4.979
  520   1HG1  VAL  64          1HG1      VAL  64   0.247  12.392   7.174
  521   2HG1  VAL  64          2HG1      VAL  64   1.154  13.099   5.837
  522   3HG1  VAL  64          3HG1      VAL  64  -0.088  11.889   5.517
  523   1HG2  VAL  64          1HG2      VAL  64  -2.212  13.263   7.574
  524   2HG2  VAL  64          2HG2      VAL  64  -2.413  12.364   6.071
  525   3HG2  VAL  64          3HG2      VAL  64  -2.974  14.032   6.183
  526    H    ASP  65           H        ASP  65   1.397  16.249   8.134
  527    HA   ASP  65           HA       ASP  65   2.951  17.318   6.057
  528   1HB   ASP  65          2HB       ASP  65   2.915  17.643   8.743
  529   2HB   ASP  65          1HB       ASP  65   4.351  16.637   8.576
  530    H    ASP  66           H        ASP  66   2.940  14.184   7.575
  531    HA   ASP  66           HA       ASP  66   5.204  13.383   5.869
  532   1HB   ASP  66          2HB       ASP  66   4.387  12.221   8.540
  533   2HB   ASP  66          1HB       ASP  66   5.717  11.646   7.539
  534    HA   PRO  67           HA       PRO  67   1.638  11.142   4.074
  535   1HB   PRO  67          2HB       PRO  67   3.111  10.316   1.881
  536   2HB   PRO  67          1HB       PRO  67   2.173  11.809   1.968
  537   1HG   PRO  67          2HG       PRO  67   5.102  11.385   2.354
  538   2HG   PRO  67          1HG       PRO  67   4.257  12.719   1.550
  539   1HD   PRO  67          2HD       PRO  67   5.275  12.978   4.019
  540   2HD   PRO  67          1HD       PRO  67   3.760  13.775   3.550
  541    H    TYR  68           H        TYR  68   4.768   9.674   3.233
  542    HA   TYR  68           HA       TYR  68   4.037   7.045   3.482
  543   1HB   TYR  68          2HB       TYR  68   6.240   8.012   2.639
  544   2HB   TYR  68          1HB       TYR  68   6.758   8.042   4.318
  545    HD1  TYR  68           1HD      TYR  68   8.592   6.616   3.034
  546    HD2  TYR  68           2HD      TYR  68   4.655   5.257   3.912
  547    HE1  TYR  68           1HE      TYR  68   9.354   4.288   2.835
  548    HE2  TYR  68           2HE      TYR  68   5.409   2.927   3.717
  549    HH   TYR  68           HH       TYR  68   8.730   2.079   3.531
  550    H    ALA  69           H        ALA  69   4.777   9.297   6.033
  551    HA   ALA  69           HA       ALA  69   5.218   7.429   8.110
  552   1HB   ALA  69          1HB       ALA  69   4.185  10.254   8.316
  553   2HB   ALA  69          2HB       ALA  69   5.883   9.787   8.256
  554   3HB   ALA  69          3HB       ALA  69   4.883   9.297   9.623
  555    H    THR  70           H        THR  70   2.312   8.909   6.792
  556    HA   THR  70           HA       THR  70   0.502   8.239   8.808
  557    HB   THR  70           HB       THR  70  -0.107   8.274   5.849
  558    HG1  THR  70           1HG      THR  70  -0.080  10.476   7.630
  559   1HG2  THR  70          1HG2      THR  70  -2.272   9.129   6.513
  560   2HG2  THR  70          2HG2      THR  70  -1.812   9.024   8.212
  561   3HG2  THR  70          3HG2      THR  70  -1.971   7.555   7.249
  562    H    PHE  71           H        PHE  71   1.837   6.322   6.195
  563    HA   PHE  71           HA       PHE  71   0.058   4.171   6.241
  564   1HB   PHE  71          2HB       PHE  71   1.909   4.640   4.562
  565   2HB   PHE  71          1HB       PHE  71   3.025   3.936   5.723
  566    HD1  PHE  71           1HD      PHE  71   3.514   1.704   5.540
  567    HD2  PHE  71           2HD      PHE  71  -0.191   3.137   4.017
  568    HE1  PHE  71           1HE      PHE  71   3.016  -0.536   4.656
  569    HE2  PHE  71           2HE      PHE  71  -0.697   0.899   3.128
  570    HZ   PHE  71           HZ       PHE  71   0.907  -0.942   3.448
  571    H    VAL  72           H        VAL  72   3.368   3.818   7.482
  572    HA   VAL  72           HA       VAL  72   3.021   1.675   9.106
  573    HB   VAL  72           HB       VAL  72   5.198   2.757   8.650
  574   1HG1  VAL  72          1HG1      VAL  72   5.000   4.551  10.967
  575   2HG1  VAL  72          2HG1      VAL  72   4.058   5.042   9.559
  576   3HG1  VAL  72          3HG1      VAL  72   5.796   4.785   9.411
  577   1HG2  VAL  72          1HG2      VAL  72   5.430   1.118  10.239
  578   2HG2  VAL  72          2HG2      VAL  72   4.364   1.927  11.388
  579   3HG2  VAL  72          3HG2      VAL  72   6.005   2.522  11.137
  580    H    LYS  73           H        LYS  73   2.025   4.948   9.748
  581    HA   LYS  73           HA       LYS  73   1.709   4.955  12.495
  582   1HB   LYS  73          2HB       LYS  73   0.737   6.499  10.262
  583   2HB   LYS  73          1HB       LYS  73  -0.539   6.300  11.455
  584   1HG   LYS  73          2HG       LYS  73   2.180   7.140  12.342
  585   2HG   LYS  73          1HG       LYS  73   1.097   8.318  11.599
  586   1HD   LYS  73          2HD       LYS  73  -0.644   7.464  13.296
  587   2HD   LYS  73          1HD       LYS  73   0.740   6.772  14.145
  588   1HE   LYS  73          2HE       LYS  73   0.926   9.613  13.316
  589   2HE   LYS  73          1HE       LYS  73  -0.171   9.228  14.640
  590   1HZ   LYS  73          1HZ       LYS  73   1.593   8.338  15.905
  591   2HZ   LYS  73          2HZ       LYS  73   2.166   9.806  15.291
  592   3HZ   LYS  73          3HZ       LYS  73   2.659   8.348  14.591
  593    H    MET  74           H        MET  74  -0.650   3.930  10.038
  594    HA   MET  74           HA       MET  74  -2.200   2.594  12.151
  595   1HB   MET  74          2HB       MET  74  -3.930   2.398  10.252
  596   2HB   MET  74          1HB       MET  74  -3.669   3.988  10.953
  597   1HG   MET  74          2HG       MET  74  -2.293   4.637   9.090
  598   2HG   MET  74          1HG       MET  74  -2.386   3.012   8.414
  599   1HE   MET  74          1HE       MET  74  -4.687   4.060   5.720
  600   2HE   MET  74          2HE       MET  74  -4.093   2.551   6.414
  601   3HE   MET  74          3HE       MET  74  -2.992   3.911   6.187
  602    H    LEU  75           H        LEU  75   0.282   1.635  11.151
  603    HA   LEU  75           HA       LEU  75  -0.558  -0.820   9.766
  604   1HB   LEU  75          2HB       LEU  75   1.222   1.122   8.948
  605   2HB   LEU  75          1HB       LEU  75   2.271  -0.120   9.591
  606    HG   LEU  75           HG       LEU  75   0.712  -1.644   8.062
  607   1HD1  LEU  75          1HD1      LEU  75  -0.655   0.281   7.352
  608   2HD1  LEU  75          2HD1      LEU  75   0.124  -0.552   6.009
  609   3HD1  LEU  75          3HD1      LEU  75   0.778   0.976   6.597
  610   1HD2  LEU  75          1HD2      LEU  75   2.974  -0.024   6.926
  611   2HD2  LEU  75          2HD2      LEU  75   2.454  -1.633   6.427
  612   3HD2  LEU  75          3HD2      LEU  75   3.191  -1.396   8.013
  613    HA   PRO  76           HA       PRO  76   1.207  -1.473  14.264
  614   1HB   PRO  76          2HB       PRO  76  -1.077  -3.378  13.949
  615   2HB   PRO  76          1HB       PRO  76  -0.503  -2.539  15.396
  616   1HG   PRO  76          2HG       PRO  76  -2.650  -1.680  14.054
  617   2HG   PRO  76          1HG       PRO  76  -1.511  -0.548  14.801
  618   1HD   PRO  76          2HD       PRO  76  -1.944  -1.170  11.942
  619   2HD   PRO  76          1HD       PRO  76  -1.280   0.291  12.696
  620    H    ASP  77           H        ASP  77   2.036  -3.508  15.075
  621    HA   ASP  77           HA       ASP  77   2.984  -5.212  12.905
  622   1HB   ASP  77          2HB       ASP  77   4.795  -4.450  14.178
  623   2HB   ASP  77          1HB       ASP  77   3.929  -4.646  15.700
  624    H    LYS  78           H        LYS  78   0.428  -5.191  14.920
  625    HA   LYS  78           HA       LYS  78   0.467  -8.100  15.359
  626   1HB   LYS  78          2HB       LYS  78  -1.676  -7.241  16.796
  627   2HB   LYS  78          1HB       LYS  78  -0.059  -7.440  17.449
  628   1HG   LYS  78          2HG       LYS  78  -0.989  -4.843  16.268
  629   2HG   LYS  78          1HG       LYS  78  -1.262  -5.264  17.959
  630   1HD   LYS  78          2HD       LYS  78   1.387  -5.826  17.683
  631   2HD   LYS  78          1HD       LYS  78   1.209  -4.456  16.584
  632   1HE   LYS  78          2HE       LYS  78   0.318  -3.088  18.337
  633   2HE   LYS  78          1HE       LYS  78   0.235  -4.465  19.437
  634   1HZ   LYS  78          1HZ       LYS  78   2.145  -3.226  20.013
  635   2HZ   LYS  78          2HZ       LYS  78   2.667  -3.119  18.410
  636   3HZ   LYS  78          3HZ       LYS  78   2.709  -4.606  19.214
  637    H    ASP  79           H        ASP  79  -0.514  -6.102  13.055
  638    HA   ASP  79           HA       ASP  79  -2.936  -7.677  12.520
  639   1HB   ASP  79          2HB       ASP  79  -2.625  -4.769  11.771
  640   2HB   ASP  79          1HB       ASP  79  -4.073  -5.763  11.638
  641    H    CYS  80           H        CYS  80  -2.343  -9.010  10.935
  642    HA   CYS  80           HA       CYS  80  -0.512  -8.176   8.847
  643   1HB   CYS  80          2HB       CYS  80  -1.731 -10.721   9.750
  644   2HB   CYS  80          1HB       CYS  80  -1.408 -10.601   8.024
  645    HG   CYS  80           HG       CYS  80   1.087  -9.847   9.424
  646    H    ARG  81           H        ARG  81  -1.136  -7.229   7.012
  647    HA   ARG  81           HA       ARG  81  -3.660  -7.943   5.774
  648   1HB   ARG  81          2HB       ARG  81  -3.125  -5.040   6.370
  649   2HB   ARG  81          1HB       ARG  81  -4.598  -5.761   5.743
  650   1HG   ARG  81          2HG       ARG  81  -4.889  -6.929   7.913
  651   2HG   ARG  81          1HG       ARG  81  -3.488  -6.047   8.525
  652   1HD   ARG  81          2HD       ARG  81  -5.000  -4.030   7.494
  653   2HD   ARG  81          1HD       ARG  81  -6.241  -5.144   8.068
  654    HE   ARG  81           HE       ARG  81  -4.168  -4.646   9.992
  655   1HH1  ARG  81          1HH1      ARG  81  -7.198  -3.495   8.700
  656   2HH1  ARG  81          2HH1      ARG  81  -7.631  -2.636  10.140
  657   1HH2  ARG  81          1HH2      ARG  81  -4.733  -3.516  11.886
  658   2HH2  ARG  81          2HH2      ARG  81  -6.230  -2.647  11.950
  659    H    TYR  82           H        TYR  82  -3.874  -5.970   3.915
  660    HA   TYR  82           HA       TYR  82  -1.301  -6.073   2.479
  661   1HB   TYR  82          2HB       TYR  82  -4.033  -6.135   1.189
  662   2HB   TYR  82          1HB       TYR  82  -2.476  -6.369   0.406
  663    HD1  TYR  82           1HD      TYR  82  -1.202  -8.455   0.788
  664    HD2  TYR  82           2HD      TYR  82  -5.138  -7.928   2.311
  665    HE1  TYR  82           1HE      TYR  82  -1.387 -10.878   1.130
  666    HE2  TYR  82           2HE      TYR  82  -5.334 -10.352   2.659
  667    HH   TYR  82           HH       TYR  82  -3.636 -12.554   1.264
  668    H    ALA  83           H        ALA  83  -1.607  -4.438   0.457
  669    HA   ALA  83           HA       ALA  83  -3.100  -2.122   0.711
  670   1HB   ALA  83          1HB       ALA  83  -2.183  -0.842   2.276
  671   2HB   ALA  83          2HB       ALA  83  -0.569  -1.076   1.604
  672   3HB   ALA  83          3HB       ALA  83  -1.215  -2.231   2.768
  673    H    LEU  84           H        LEU  84  -2.481  -0.431  -0.706
  674    HA   LEU  84           HA       LEU  84  -0.283  -1.087  -2.552
  675   1HB   LEU  84          2HB       LEU  84  -3.152  -0.572  -3.131
  676   2HB   LEU  84          1HB       LEU  84  -1.980   0.126  -4.231
  677    HG   LEU  84           HG       LEU  84  -1.937  -2.795  -3.535
  678   1HD1  LEU  84          1HD1      LEU  84  -4.137  -2.435  -4.387
  679   2HD1  LEU  84          2HD1      LEU  84  -3.167  -3.143  -5.677
  680   3HD1  LEU  84          3HD1      LEU  84  -3.523  -1.416  -5.689
  681   1HD2  LEU  84          1HD2      LEU  84  -1.124  -1.793  -6.176
  682   2HD2  LEU  84          2HD2      LEU  84  -0.362  -2.991  -5.130
  683   3HD2  LEU  84          3HD2      LEU  84  -0.117  -1.271  -4.826
  684    H    TYR  85           H        TYR  85   0.851   0.448  -1.171
  685    HA   TYR  85           HA       TYR  85  -0.011   3.192  -1.142
  686   1HB   TYR  85          2HB       TYR  85   1.301   2.008   0.694
  687   2HB   TYR  85          1HB       TYR  85   2.709   2.163  -0.352
  688    HD1  TYR  85           1HD      TYR  85   3.388   4.517  -1.089
  689    HD2  TYR  85           2HD      TYR  85   0.665   3.772   2.095
  690    HE1  TYR  85           1HE      TYR  85   3.791   6.782  -0.221
  691    HE2  TYR  85           2HE      TYR  85   1.058   6.036   2.970
  692    HH   TYR  85           HH       TYR  85   1.839   8.197   2.202
  693    H    ASP  86           H        ASP  86   0.101   4.353  -2.945
  694    HA   ASP  86           HA       ASP  86   2.268   3.939  -4.846
  695   1HB   ASP  86          2HB       ASP  86  -0.062   4.264  -5.657
  696   2HB   ASP  86          1HB       ASP  86  -0.055   5.881  -4.959
  697    H    ALA  87           H        ALA  87   3.819   4.628  -3.173
  698    HA   ALA  87           HA       ALA  87   3.875   7.241  -2.138
  699   1HB   ALA  87          1HB       ALA  87   6.500   6.028  -2.501
  700   2HB   ALA  87          2HB       ALA  87   5.325   4.955  -1.738
  701   3HB   ALA  87          3HB       ALA  87   5.673   6.530  -1.027
  702    H    THR  88           H        THR  88   5.305   8.966  -2.609
  703    HA   THR  88           HA       THR  88   5.913   9.202  -5.477
  704    HB   THR  88           HB       THR  88   4.230  10.795  -4.611
  705    HG1  THR  88           1HG      THR  88   5.158  12.572  -5.543
  706   1HG2  THR  88          1HG2      THR  88   5.285  12.727  -3.235
  707   2HG2  THR  88          2HG2      THR  88   6.401  11.476  -2.690
  708   3HG2  THR  88          3HG2      THR  88   4.669  11.292  -2.418
  709    H    TYR  89           H        TYR  89   7.799  10.679  -5.956
  710    HA   TYR  89           HA       TYR  89   9.830  10.848  -3.902
  711   1HB   TYR  89          2HB       TYR  89  11.484   9.642  -5.468
  712   2HB   TYR  89          1HB       TYR  89  10.370   8.654  -4.528
  713    HD1  TYR  89           1HD      TYR  89   8.230   7.855  -5.698
  714    HD2  TYR  89           2HD      TYR  89  11.580   9.430  -7.793
  715    HE1  TYR  89           1HE      TYR  89   7.434   6.783  -7.764
  716    HE2  TYR  89           2HE      TYR  89  10.795   8.363  -9.864
  717    HH   TYR  89           HH       TYR  89   8.874   5.983 -10.095
  718    H    GLU  90           H        GLU  90  11.007  12.626  -4.178
  719    HA   GLU  90           HA       GLU  90  10.675  14.150  -6.636
  720   1HB   GLU  90          2HB       GLU  90  11.369  14.748  -3.846
  721   2HB   GLU  90          1HB       GLU  90  12.303  15.662  -5.022
  722   1HG   GLU  90          2HG       GLU  90  10.423  16.972  -4.470
  723   2HG   GLU  90          1HG       GLU  90  10.134  16.327  -6.085
  724    H    THR  91           H        THR  91  12.061  13.879  -8.252
  725    HA   THR  91           HA       THR  91  14.858  13.215  -7.609
  726    HB   THR  91           HB       THR  91  13.707  11.397  -8.784
  727    HG1  THR  91           1HG      THR  91  15.181  11.249 -10.534
  728   1HG2  THR  91          1HG2      THR  91  12.518  11.572 -10.681
  729   2HG2  THR  91          2HG2      THR  91  13.528  12.868 -11.324
  730   3HG2  THR  91          3HG2      THR  91  12.285  13.231 -10.128
  731    H    LYS  92           H        LYS  92  16.111  13.677  -9.932
  732    HA   LYS  92           HA       LYS  92  16.082  16.565 -10.076
  733   1HB   LYS  92          2HB       LYS  92  17.870  14.445 -11.249
  734   2HB   LYS  92          1HB       LYS  92  18.039  16.143 -11.668
  735   1HG   LYS  92          2HG       LYS  92  19.017  16.658  -9.721
  736   2HG   LYS  92          1HG       LYS  92  17.947  15.609  -8.789
  737   1HD   LYS  92          2HD       LYS  92  20.245  14.815  -8.662
  738   2HD   LYS  92          1HD       LYS  92  19.236  13.655  -9.529
  739   1HE   LYS  92          2HE       LYS  92  20.961  13.712 -10.991
  740   2HE   LYS  92          1HE       LYS  92  20.086  15.116 -11.600
  741   1HZ   LYS  92          1HZ       LYS  92  21.501  16.533 -10.235
  742   2HZ   LYS  92          2HZ       LYS  92  22.423  15.612 -11.313
  743   3HZ   LYS  92          3HZ       LYS  92  22.351  15.179  -9.680
  744    H    GLU  93           H        GLU  93  13.743  16.040 -11.027
  745    HA   GLU  93           HA       GLU  93  13.838  16.879 -13.748
  746   1HB   GLU  93          2HB       GLU  93  13.221  14.031 -13.115
  747   2HB   GLU  93          1HB       GLU  93  12.289  14.819 -14.380
  748   1HG   GLU  93          2HG       GLU  93  14.653  15.515 -15.261
  749   2HG   GLU  93          1HG       GLU  93  15.183  14.135 -14.300
  750    H    SER  94           H        SER  94  11.718  15.219 -11.413
  751    HA   SER  94           HA       SER  94  10.037  17.406 -10.971
  752   1HB   SER  94          2HB       SER  94   9.320  15.696 -13.296
  753   2HB   SER  94          1HB       SER  94   8.008  16.174 -12.221
  754    HG   SER  94           HG       SER  94   8.296  17.705 -13.868
  755    H    LYS  95           H        LYS  95   7.738  16.503 -10.181
  756    HA   LYS  95           HA       LYS  95   8.398  14.597  -8.109
  757   1HB   LYS  95          2HB       LYS  95   5.763  15.972  -8.661
  758   2HB   LYS  95          1HB       LYS  95   6.221  15.136  -7.183
  759   1HG   LYS  95          2HG       LYS  95   6.708  17.204  -6.468
  760   2HG   LYS  95          1HG       LYS  95   8.214  16.944  -7.350
  761   1HD   LYS  95          2HD       LYS  95   6.528  17.846  -9.315
  762   2HD   LYS  95          1HD       LYS  95   5.996  18.768  -7.908
  763   1HE   LYS  95          2HE       LYS  95   8.832  18.581  -8.920
  764   2HE   LYS  95          1HE       LYS  95   7.741  19.943  -9.171
  765   1HZ   LYS  95          1HZ       LYS  95   9.119  19.088  -6.729
  766   2HZ   LYS  95          2HZ       LYS  95   7.617  19.850  -6.574
  767   3HZ   LYS  95          3HZ       LYS  95   8.892  20.646  -7.350
  768    H    LYS  96           H        LYS  96   8.546  12.563  -8.920
  769    HA   LYS  96           HA       LYS  96   6.349  11.548 -10.572
  770   1HB   LYS  96          2HB       LYS  96   8.952  10.169  -9.906
  771   2HB   LYS  96          1HB       LYS  96   7.801   9.724 -11.159
  772   1HG   LYS  96          2HG       LYS  96   8.849  12.455 -11.372
  773   2HG   LYS  96          1HG       LYS  96  10.051  11.177 -11.567
  774   1HD   LYS  96          2HD       LYS  96   7.524  10.751 -13.011
  775   2HD   LYS  96          1HD       LYS  96   8.483  12.124 -13.567
  776   1HE   LYS  96          2HE       LYS  96  10.401  10.227 -13.313
  777   2HE   LYS  96          1HE       LYS  96   9.013   9.236 -13.761
  778   1HZ   LYS  96          1HZ       LYS  96   8.939  10.112 -15.823
  779   2HZ   LYS  96          2HZ       LYS  96  10.576  10.425 -15.535
  780   3HZ   LYS  96          3HZ       LYS  96   9.431  11.653 -15.327
  781    H    GLU  97           H        GLU  97   5.684   9.247 -10.124
  782    HA   GLU  97           HA       GLU  97   5.838   8.469  -7.320
  783   1HB   GLU  97          2HB       GLU  97   3.144   8.699  -8.646
  784   2HB   GLU  97          1HB       GLU  97   3.497   8.419  -6.948
  785   1HG   GLU  97          2HG       GLU  97   4.422  10.695  -6.792
  786   2HG   GLU  97          1HG       GLU  97   3.978  10.967  -8.475
  787    H    ASP  98           H        ASP  98   4.922   6.299  -6.941
  788    HA   ASP  98           HA       ASP  98   4.522   4.659  -9.308
  789   1HB   ASP  98          2HB       ASP  98   7.057   4.821  -8.100
  790   2HB   ASP  98          1HB       ASP  98   6.377   3.284  -7.574
  791    H    LEU  99           H        LEU  99   3.256   2.908  -8.961
  792    HA   LEU  99           HA       LEU  99   2.001   2.713  -6.344
  793   1HB   LEU  99          2HB       LEU  99   0.539   2.842  -8.259
  794   2HB   LEU  99          1HB       LEU  99   1.340   1.480  -9.016
  795    HG   LEU  99           HG       LEU  99  -0.942   1.068  -7.942
  796   1HD1  LEU  99          1HD1      LEU  99   1.207  -0.559  -8.373
  797   2HD1  LEU  99          2HD1      LEU  99  -0.408  -1.099  -7.911
  798   3HD1  LEU  99          3HD1      LEU  99   0.833  -0.875  -6.678
  799   1HD2  LEU  99          1HD2      LEU  99   0.368   0.580  -5.362
  800   2HD2  LEU  99          2HD2      LEU  99  -1.246   1.193  -5.721
  801   3HD2  LEU  99          3HD2      LEU  99   0.141   2.280  -5.770
  802    H    VAL 100           H        VAL 100   2.251   1.064  -4.955
  803    HA   VAL 100           HA       VAL 100   3.505  -1.416  -5.869
  804    HB   VAL 100           HB       VAL 100   4.856  -1.309  -3.629
  805   1HG1  VAL 100          1HG1      VAL 100   5.748   0.316  -6.004
  806   2HG1  VAL 100          2HG1      VAL 100   5.767  -1.446  -5.929
  807   3HG1  VAL 100          3HG1      VAL 100   6.774  -0.506  -4.829
  808   1HG2  VAL 100          1HG2      VAL 100   5.682   1.020  -3.213
  809   2HG2  VAL 100          2HG2      VAL 100   4.010   0.727  -2.730
  810   3HG2  VAL 100          3HG2      VAL 100   4.357   1.601  -4.223
  811    H    PHE 101           H        PHE 101   2.686  -3.190  -4.926
  812    HA   PHE 101           HA       PHE 101   0.453  -2.898  -3.146
  813   1HB   PHE 101          2HB       PHE 101   0.802  -4.661  -5.022
  814   2HB   PHE 101          1HB       PHE 101   1.750  -5.526  -3.816
  815    HD1  PHE 101           1HD      PHE 101   0.687  -6.413  -1.802
  816    HD2  PHE 101           2HD      PHE 101  -1.580  -4.524  -4.868
  817    HE1  PHE 101           1HE      PHE 101  -1.374  -7.379  -0.870
  818    HE2  PHE 101           2HE      PHE 101  -3.644  -5.484  -3.940
  819    HZ   PHE 101           HZ       PHE 101  -3.543  -6.915  -1.938
  820    H    ILE 102           H        ILE 102   1.772  -1.825  -1.449
  821    HA   ILE 102           HA       ILE 102   3.830  -2.952  -0.017
  822    HB   ILE 102           HB       ILE 102   1.537  -1.354   1.132
  823   1HG1  ILE 102          2HG1      ILE 102   2.692  -0.237  -0.749
  824   2HG1  ILE 102          1HG1      ILE 102   2.964   0.591   0.780
  825   1HG2  ILE 102          1HG2      ILE 102   2.542  -1.998   3.056
  826   2HG2  ILE 102          2HG2      ILE 102   3.650  -0.690   2.644
  827   3HG2  ILE 102          3HG2      ILE 102   4.075  -2.358   2.264
  828   1HD1  ILE 102          1HD1      ILE 102   4.858  -0.872  -0.950
  829   2HD1  ILE 102          2HD1      ILE 102   5.111  -0.968   0.793
  830   3HD1  ILE 102          3HD1      ILE 102   5.080   0.602  -0.009
  831    H    PHE 103           H        PHE 103   3.816  -5.076   0.437
  832    HA   PHE 103           HA       PHE 103   1.501  -6.401   1.532
  833   1HB   PHE 103          2HB       PHE 103   3.977  -7.160   0.289
  834   2HB   PHE 103          1HB       PHE 103   3.810  -8.022   1.811
  835    HD1  PHE 103           1HD      PHE 103   2.086  -9.670   2.125
  836    HD2  PHE 103           2HD      PHE 103   2.391  -7.488  -1.515
  837    HE1  PHE 103           1HE      PHE 103   0.557 -11.265   1.044
  838    HE2  PHE 103           2HE      PHE 103   0.861  -9.077  -2.602
  839    HZ   PHE 103           HZ       PHE 103  -0.058 -10.970  -1.322
  840    H    TRP 104           H        TRP 104   1.011  -5.677   3.572
  841    HA   TRP 104           HA       TRP 104   3.157  -5.379   5.510
  842   1HB   TRP 104          2HB       TRP 104   1.405  -3.652   5.372
  843   2HB   TRP 104          1HB       TRP 104   0.197  -4.854   5.813
  844    HD1  TRP 104           HD       TRP 104  -0.538  -4.113   8.160
  845    HE1  TRP 104           1HE      TRP 104   0.659  -3.666  10.393
  846    HE3  TRP 104           3HE      TRP 104   4.320  -4.440   6.574
  847    HZ2  TRP 104           2HZ      TRP 104   3.304  -3.484  11.358
  848    HZ3  TRP 104           3HZ      TRP 104   6.117  -4.120   8.217
  849    HH2  TRP 104           HH       TRP 104   5.619  -3.651  10.559
  850    H    ALA 105           H        ALA 105   3.807  -7.052   6.636
  851    HA   ALA 105           HA       ALA 105   1.879  -8.777   7.936
  852   1HB   ALA 105          1HB       ALA 105   2.255 -10.693   6.826
  853   2HB   ALA 105          2HB       ALA 105   3.974 -10.354   6.619
  854   3HB   ALA 105          3HB       ALA 105   2.795  -9.632   5.524
  855    HA   PRO 106           HA       PRO 106   5.533  -7.645  10.549
  856   1HB   PRO 106          2HB       PRO 106   4.073  -7.694  12.873
  857   2HB   PRO 106          1HB       PRO 106   4.249  -6.269  11.850
  858   1HG   PRO 106          2HG       PRO 106   2.004  -8.251  11.948
  859   2HG   PRO 106          1HG       PRO 106   1.922  -6.481  11.872
  860   1HD   PRO 106          2HD       PRO 106   1.550  -7.971   9.687
  861   2HD   PRO 106          1HD       PRO 106   2.435  -6.434   9.601
  862    H    GLU 107           H        GLU 107   6.864  -9.257  11.041
  863    HA   GLU 107           HA       GLU 107   6.260 -11.934  11.130
  864   1HB   GLU 107          2HB       GLU 107   8.532 -10.272  11.992
  865   2HB   GLU 107          1HB       GLU 107   8.427 -11.844  12.775
  866   1HG   GLU 107          2HG       GLU 107   7.971 -12.309  10.050
  867   2HG   GLU 107          1HG       GLU 107   9.324 -11.179  10.137
  868    H    SER 108           H        SER 108   5.790  -9.585  13.632
  869    HA   SER 108           HA       SER 108   5.443 -11.635  15.671
  870   1HB   SER 108          2HB       SER 108   5.927  -8.754  15.657
  871   2HB   SER 108          1HB       SER 108   4.691  -9.234  16.819
  872    HG   SER 108           HG       SER 108   6.167 -10.173  17.993
  873    H    ALA 109           H        ALA 109   3.584 -11.060  13.253
  874    HA   ALA 109           HA       ALA 109   1.124 -10.168  14.356
  875   1HB   ALA 109          1HB       ALA 109   0.463 -11.704  12.160
  876   2HB   ALA 109          2HB       ALA 109   2.090 -11.142  11.793
  877   3HB   ALA 109          3HB       ALA 109   0.817  -9.977  12.153
  878    HA   PRO 110           HA       PRO 110  -0.565 -13.853  16.083
  879   1HB   PRO 110          2HB       PRO 110  -3.083 -14.023  15.133
  880   2HB   PRO 110          1HB       PRO 110  -2.580 -12.748  16.246
  881   1HG   PRO 110          2HG       PRO 110  -2.920 -12.645  13.279
  882   2HG   PRO 110          1HG       PRO 110  -3.390 -11.451  14.500
  883   1HD   PRO 110          2HD       PRO 110  -1.135 -11.246  12.979
  884   2HD   PRO 110          1HD       PRO 110  -1.276 -10.548  14.601
  885    H    LEU 111           H        LEU 111   0.265 -15.779  15.541
  886    HA   LEU 111           HA       LEU 111   0.557 -16.856  13.013
  887   1HB   LEU 111          2HB       LEU 111   1.695 -17.719  15.003
  888   2HB   LEU 111          1HB       LEU 111   0.171 -18.332  15.619
  889    HG   LEU 111           HG       LEU 111   0.034 -19.869  13.680
  890   1HD1  LEU 111          1HD1      LEU 111   2.846 -18.966  13.085
  891   2HD1  LEU 111          2HD1      LEU 111   1.424 -18.481  12.159
  892   3HD1  LEU 111          3HD1      LEU 111   1.904 -20.177  12.213
  893   1HD2  LEU 111          1HD2      LEU 111   2.621 -20.141  15.202
  894   2HD2  LEU 111          2HD2      LEU 111   1.667 -21.435  14.476
  895   3HD2  LEU 111          3HD2      LEU 111   1.033 -20.538  15.855
  896    H    LYS 112           H        LYS 112  -2.289 -16.595  14.922
  897    HA   LYS 112           HA       LYS 112  -3.724 -18.697  13.567
  898   1HB   LYS 112          2HB       LYS 112  -4.660 -16.554  15.480
  899   2HB   LYS 112          1HB       LYS 112  -5.664 -17.861  14.871
  900   1HG   LYS 112          2HG       LYS 112  -5.047 -18.921  16.736
  901   2HG   LYS 112          1HG       LYS 112  -3.547 -19.242  15.863
  902   1HD   LYS 112          2HD       LYS 112  -2.797 -16.949  16.813
  903   2HD   LYS 112          1HD       LYS 112  -4.113 -17.184  17.965
  904   1HE   LYS 112          2HE       LYS 112  -2.290 -18.092  19.075
  905   2HE   LYS 112          1HE       LYS 112  -3.052 -19.507  18.350
  906   1HZ   LYS 112          1HZ       LYS 112  -0.619 -18.086  17.441
  907   2HZ   LYS 112          2HZ       LYS 112  -1.442 -19.189  16.458
  908   3HZ   LYS 112          3HZ       LYS 112  -0.766 -19.701  17.921
  909    H    SER 113           H        SER 113  -2.641 -15.934  12.334
  910    HA   SER 113           HA       SER 113  -4.993 -15.661  10.573
  911   1HB   SER 113          2HB       SER 113  -4.567 -13.777  12.520
  912   2HB   SER 113          1HB       SER 113  -3.596 -13.125  11.195
  913    HG   SER 113           HG       SER 113  -5.907 -12.502  11.303
  914    H    LYS 114           H        LYS 114  -1.784 -14.801  11.425
  915    HA   LYS 114           HA       LYS 114  -0.630 -13.934   9.127
  916   1HB   LYS 114          2HB       LYS 114   0.093 -14.559  11.665
  917   2HB   LYS 114          1HB       LYS 114   0.931 -15.800  10.767
  918   1HG   LYS 114          2HG       LYS 114   1.407 -13.460   9.362
  919   2HG   LYS 114          1HG       LYS 114   1.473 -12.996  11.055
  920   1HD   LYS 114          2HD       LYS 114   2.898 -15.418  10.832
  921   2HD   LYS 114          1HD       LYS 114   3.434 -14.389   9.502
  922   1HE   LYS 114          2HE       LYS 114   3.963 -12.609  11.056
  923   2HE   LYS 114          1HE       LYS 114   3.332 -13.560  12.400
  924   1HZ   LYS 114          1HZ       LYS 114   5.838 -13.873  10.917
  925   2HZ   LYS 114          2HZ       LYS 114   5.102 -15.265  11.532
  926   3HZ   LYS 114          3HZ       LYS 114   5.543 -14.011  12.578
  927    H    MET 115           H        MET 115  -1.574 -17.178   9.996
  928    HA   MET 115           HA       MET 115   0.009 -18.545   8.063
  929   1HB   MET 115          2HB       MET 115  -1.122 -19.513  10.155
  930   2HB   MET 115          1HB       MET 115  -2.595 -19.551   9.196
  931   1HG   MET 115          2HG       MET 115  -1.932 -21.326   8.004
  932   2HG   MET 115          1HG       MET 115  -0.264 -20.765   7.902
  933   1HE   MET 115          1HE       MET 115  -2.778 -21.404  10.544
  934   2HE   MET 115          2HE       MET 115  -1.590 -21.293  11.842
  935   3HE   MET 115          3HE       MET 115  -2.259 -22.861  11.390
  936    H    ILE 116           H        ILE 116  -2.887 -16.736   7.928
  937    HA   ILE 116           HA       ILE 116  -3.873 -17.940   5.497
  938    HB   ILE 116           HB       ILE 116  -4.794 -15.320   6.653
  939   1HG1  ILE 116          2HG1      ILE 116  -4.694 -17.217   8.376
  940   2HG1  ILE 116          1HG1      ILE 116  -6.238 -16.410   8.168
  941   1HG2  ILE 116          1HG2      ILE 116  -6.892 -15.872   5.597
  942   2HG2  ILE 116          2HG2      ILE 116  -6.266 -17.447   5.108
  943   3HG2  ILE 116          3HG2      ILE 116  -5.587 -15.975   4.414
  944   1HD1  ILE 116          1HD1      ILE 116  -7.242 -18.286   7.515
  945   2HD1  ILE 116          2HD1      ILE 116  -5.820 -19.110   8.156
  946   3HD1  ILE 116          3HD1      ILE 116  -5.917 -18.726   6.438
  947    H    TYR 117           H        TYR 117  -3.160 -14.544   6.230
  948    HA   TYR 117           HA       TYR 117  -2.852 -13.522   3.751
  949   1HB   TYR 117          2HB       TYR 117  -0.970 -12.826   6.007
  950   2HB   TYR 117          1HB       TYR 117  -1.497 -11.784   4.689
  951    HD1  TYR 117           1HD      TYR 117  -3.844 -10.949   4.647
  952    HD2  TYR 117           2HD      TYR 117  -2.273 -13.078   7.977
  953    HE1  TYR 117           1HE      TYR 117  -5.689 -10.115   6.041
  954    HE2  TYR 117           2HE      TYR 117  -4.114 -12.251   9.382
  955    HH   TYR 117           HH       TYR 117  -5.900  -9.742   8.786
  956    H    ALA 118           H        ALA 118  -0.234 -15.083   5.624
  957    HA   ALA 118           HA       ALA 118   1.766 -14.787   3.689
  958   1HB   ALA 118          1HB       ALA 118   1.681 -17.234   5.401
  959   2HB   ALA 118          2HB       ALA 118   1.877 -15.651   6.154
  960   3HB   ALA 118          3HB       ALA 118   3.054 -16.216   4.967
  961    H    SER 119           H        SER 119  -0.530 -17.446   4.195
  962    HA   SER 119           HA       SER 119   0.376 -18.765   1.766
  963   1HB   SER 119          2HB       SER 119  -0.582 -19.779   4.084
  964   2HB   SER 119          1HB       SER 119  -2.070 -19.724   3.140
  965    HG   SER 119           HG       SER 119  -0.522 -21.654   3.029
  966    H    SER 120           H        SER 120  -1.393 -16.144   2.266
  967    HA   SER 120           HA       SER 120  -3.390 -16.753   0.202
  968   1HB   SER 120          2HB       SER 120  -4.717 -16.016   1.924
  969   2HB   SER 120          1HB       SER 120  -3.438 -15.031   2.641
  970    HG   SER 120           HG       SER 120  -5.066 -14.431   0.397
  971    H    LYS 121           H        LYS 121  -0.594 -14.900   0.975
  972    HA   LYS 121           HA       LYS 121  -0.846 -12.625  -0.556
  973   1HB   LYS 121          2HB       LYS 121   1.562 -12.567  -0.672
  974   2HB   LYS 121          1HB       LYS 121   1.083 -13.170   0.908
  975   1HG   LYS 121          2HG       LYS 121   1.461 -15.488   0.032
  976   2HG   LYS 121          1HG       LYS 121   2.160 -14.751  -1.410
  977   1HD   LYS 121          2HD       LYS 121   3.227 -13.724   1.124
  978   2HD   LYS 121          1HD       LYS 121   3.560 -15.431   0.826
  979   1HE   LYS 121          2HE       LYS 121   4.972 -14.991  -0.872
  980   2HE   LYS 121          1HE       LYS 121   3.986 -13.662  -1.480
  981   1HZ   LYS 121          1HZ       LYS 121   5.819 -13.537   0.855
  982   2HZ   LYS 121          2HZ       LYS 121   4.862 -12.261   0.293
  983   3HZ   LYS 121          3HZ       LYS 121   6.110 -12.869  -0.673
  984    H    ASP 122           H        ASP 122  -0.503 -15.905  -1.632
  985    HA   ASP 122           HA       ASP 122   0.207 -15.141  -4.338
  986   1HB   ASP 122          2HB       ASP 122  -0.483 -17.859  -3.197
  987   2HB   ASP 122          1HB       ASP 122   0.176 -17.553  -4.802
  988    H    ALA 123           H        ALA 123  -2.640 -15.999  -2.519
  989    HA   ALA 123           HA       ALA 123  -4.293 -16.558  -4.784
  990   1HB   ALA 123          1HB       ALA 123  -4.934 -17.495  -2.683
  991   2HB   ALA 123          2HB       ALA 123  -6.164 -16.314  -3.131
  992   3HB   ALA 123          3HB       ALA 123  -4.954 -15.908  -1.915
  993    H    ILE 124           H        ILE 124  -3.753 -13.735  -2.722
  994    HA   ILE 124           HA       ILE 124  -5.679 -12.037  -3.797
  995    HB   ILE 124           HB       ILE 124  -4.550 -11.337  -1.819
  996   1HG1  ILE 124          2HG1      ILE 124  -3.242  -9.205  -3.077
  997   2HG1  ILE 124          1HG1      ILE 124  -4.499  -9.682  -4.205
  998   1HG2  ILE 124          1HG2      ILE 124  -2.331 -11.381  -1.440
  999   2HG2  ILE 124          2HG2      ILE 124  -1.932 -10.801  -3.056
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.331 -12.498  -2.803
 1001   1HD1  ILE 124          1HD1      ILE 124  -6.199  -9.314  -2.594
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.140  -7.903  -2.577
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.014  -9.115  -1.301
 1004    H    LYS 125           H        LYS 125  -2.274 -12.455  -4.756
 1005    HA   LYS 125           HA       LYS 125  -2.145 -10.590  -6.773
 1006   1HB   LYS 125          2HB       LYS 125  -0.255 -11.758  -7.600
 1007   2HB   LYS 125          1HB       LYS 125  -0.279 -11.984  -5.858
 1008   1HG   LYS 125          2HG       LYS 125  -0.299 -14.185  -6.084
 1009   2HG   LYS 125          1HG       LYS 125  -1.713 -14.115  -7.137
 1010   1HD   LYS 125          2HD       LYS 125  -0.479 -14.334  -9.007
 1011   2HD   LYS 125          1HD       LYS 125   0.799 -13.279  -8.405
 1012   1HE   LYS 125          2HE       LYS 125   1.082 -15.454  -6.793
 1013   2HE   LYS 125          1HE       LYS 125   0.550 -16.201  -8.299
 1014   1HZ   LYS 125          1HZ       LYS 125   2.680 -14.190  -8.408
 1015   2HZ   LYS 125          2HZ       LYS 125   2.420 -15.535  -9.399
 1016   3HZ   LYS 125          3HZ       LYS 125   3.064 -15.740  -7.849
 1017    H    LYS 126           H        LYS 126  -3.794 -13.649  -6.754
 1018    HA   LYS 126           HA       LYS 126  -4.040 -14.111  -9.499
 1019   1HB   LYS 126          2HB       LYS 126  -4.930 -15.385  -7.282
 1020   2HB   LYS 126          1HB       LYS 126  -6.429 -14.650  -7.831
 1021   1HG   LYS 126          2HG       LYS 126  -4.853 -16.021  -9.904
 1022   2HG   LYS 126          1HG       LYS 126  -5.537 -17.052  -8.647
 1023   1HD   LYS 126          2HD       LYS 126  -7.755 -16.119  -9.085
 1024   2HD   LYS 126          1HD       LYS 126  -7.072 -15.079 -10.337
 1025   1HE   LYS 126          2HE       LYS 126  -8.197 -17.207 -11.128
 1026   2HE   LYS 126          1HE       LYS 126  -6.567 -16.909 -11.729
 1027   1HZ   LYS 126          1HZ       LYS 126  -7.212 -18.668  -9.425
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.692 -18.453 -10.137
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.930 -19.216 -11.001
 1030    H    LYS 127           H        LYS 127  -5.398 -11.680  -7.481
 1031    HA   LYS 127           HA       LYS 127  -7.369 -10.922  -9.508
 1032   1HB   LYS 127          2HB       LYS 127  -7.907 -11.099  -6.993
 1033   2HB   LYS 127          1HB       LYS 127  -7.006  -9.598  -6.830
 1034   1HG   LYS 127          2HG       LYS 127  -9.066  -8.713  -7.093
 1035   2HG   LYS 127          1HG       LYS 127  -8.645  -8.871  -8.800
 1036   1HD   LYS 127          2HD       LYS 127 -10.111 -11.002  -7.256
 1037   2HD   LYS 127          1HD       LYS 127 -10.930  -9.722  -8.153
 1038   1HE   LYS 127          2HE       LYS 127  -9.285 -10.589 -10.068
 1039   2HE   LYS 127          1HE       LYS 127  -9.425 -12.078  -9.136
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.598 -12.317  -9.669
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.124 -11.441 -11.036
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.897 -10.653  -9.754
 1043    H    LEU 128           H        LEU 128  -4.379  -9.883  -7.984
 1044    HA   LEU 128           HA       LEU 128  -4.486  -7.289  -9.307
 1045   1HB   LEU 128          2HB       LEU 128  -2.120  -8.364  -7.813
 1046   2HB   LEU 128          1HB       LEU 128  -2.596  -6.695  -8.058
 1047    HG   LEU 128           HG       LEU 128  -4.402  -8.462  -6.477
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.834  -7.268  -5.458
 1049   2HD1  LEU 128          2HD1      LEU 128  -2.266  -8.976  -5.511
 1050   3HD1  LEU 128          3HD1      LEU 128  -3.133  -7.880  -4.437
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.825  -6.367  -5.290
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.087  -6.188  -7.024
 1053   3HD2  LEU 128          3HD2      LEU 128  -3.616  -5.557  -6.285
 1054    H    THR 129           H        THR 129  -4.209  -9.953 -10.762
 1055    HA   THR 129           HA       THR 129  -2.982 -10.915 -12.429
 1056    HB   THR 129           HB       THR 129  -3.958  -8.933 -13.525
 1057    HG1  THR 129           1HG      THR 129  -2.610  -9.000 -15.289
 1058   1HG2  THR 129          1HG2      THR 129  -2.285  -7.078 -14.075
 1059   2HG2  THR 129          2HG2      THR 129  -1.427  -7.618 -12.632
 1060   3HG2  THR 129          3HG2      THR 129  -3.089  -7.041 -12.506
 1061    H    GLY 130           H        GLY 130  -1.490 -10.916 -10.136
 1062   1HA   GLY 130          2HA       GLY 130   0.665 -11.232  -9.417
 1063   2HA   GLY 130          1HA       GLY 130   1.118 -11.279 -11.114
 1064    H    ILE 131           H        ILE 131  -0.112  -8.746  -8.925
 1065    HA   ILE 131           HA       ILE 131   1.100  -6.569 -10.048
 1066    HB   ILE 131           HB       ILE 131  -0.483  -6.456  -8.159
 1067   1HG1  ILE 131          2HG1      ILE 131   1.870  -4.965  -7.132
 1068   2HG1  ILE 131          1HG1      ILE 131   1.418  -4.670  -8.810
 1069   1HG2  ILE 131          1HG2      ILE 131   0.059  -6.969  -5.962
 1070   2HG2  ILE 131          2HG2      ILE 131   1.793  -6.944  -6.280
 1071   3HG2  ILE 131          3HG2      ILE 131   0.806  -8.279  -6.875
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.630  -3.767  -8.228
 1073   2HD1  ILE 131          2HD1      ILE 131   0.438  -3.173  -6.957
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.635  -4.537  -6.642
 1075    H    LYS 132           H        LYS 132   3.148  -6.478 -10.717
 1076    HA   LYS 132           HA       LYS 132   5.309  -7.850  -9.555
 1077   1HB   LYS 132          2HB       LYS 132   5.430  -5.400 -11.317
 1078   2HB   LYS 132          1HB       LYS 132   6.718  -6.569 -11.056
 1079   1HG   LYS 132          2HG       LYS 132   5.562  -8.252 -12.245
 1080   2HG   LYS 132          1HG       LYS 132   4.069  -7.311 -12.260
 1081   1HD   LYS 132          2HD       LYS 132   5.373  -5.569 -13.586
 1082   2HD   LYS 132          1HD       LYS 132   6.610  -6.812 -13.789
 1083   1HE   LYS 132          2HE       LYS 132   4.909  -6.593 -15.656
 1084   2HE   LYS 132          1HE       LYS 132   5.152  -8.212 -15.000
 1085   1HZ   LYS 132          1HZ       LYS 132   3.099  -8.242 -14.064
 1086   2HZ   LYS 132          2HZ       LYS 132   2.762  -7.206 -15.358
 1087   3HZ   LYS 132          3HZ       LYS 132   3.043  -6.568 -13.818
 1088    H    HIS 133           H        HIS 133   4.912  -4.309  -9.707
 1089    HA   HIS 133           HA       HIS 133   6.866  -3.724  -7.809
 1090   1HB   HIS 133          2HB       HIS 133   4.440  -1.986  -8.182
 1091   2HB   HIS 133          1HB       HIS 133   6.098  -1.504  -7.854
 1092    HD1  HIS 133           1HD      HIS 133   3.856  -2.628 -10.643
 1093    HD2  HIS 133           2HD      HIS 133   7.725  -1.220 -10.091
 1094    HE1  HIS 133           1HE      HIS 133   4.722  -2.123 -12.949
 1095    HE2  HIS 133           2HE      HIS 133   7.030  -1.180 -12.581
 1096    H    GLU 134           H        GLU 134   6.862  -4.650  -5.858
 1097    HA   GLU 134           HA       GLU 134   4.567  -4.123  -4.111
 1098   1HB   GLU 134          2HB       GLU 134   5.987  -6.784  -4.328
 1099   2HB   GLU 134          1HB       GLU 134   4.754  -6.382  -3.141
 1100   1HG   GLU 134          2HG       GLU 134   3.239  -5.910  -5.142
 1101   2HG   GLU 134          1HG       GLU 134   4.456  -6.758  -6.097
 1102    H    LEU 135           H        LEU 135   5.217  -4.730  -1.755
 1103    HA   LEU 135           HA       LEU 135   7.990  -4.567  -1.088
 1104   1HB   LEU 135          2HB       LEU 135   6.400  -2.109  -1.276
 1105   2HB   LEU 135          1HB       LEU 135   7.206  -2.311   0.269
 1106    HG   LEU 135           HG       LEU 135   8.567  -2.324  -2.426
 1107   1HD1  LEU 135          1HD1      LEU 135   7.881  -0.112  -1.971
 1108   2HD1  LEU 135          2HD1      LEU 135   9.585  -0.205  -1.525
 1109   3HD1  LEU 135          3HD1      LEU 135   8.342  -0.240  -0.274
 1110   1HD2  LEU 135          1HD2      LEU 135   9.422  -3.570  -0.151
 1111   2HD2  LEU 135          2HD2      LEU 135  10.166  -1.979  -0.001
 1112   3HD2  LEU 135          3HD2      LEU 135  10.470  -2.963  -1.433
 1113    H    GLN 136           H        GLN 136   8.109  -5.841   0.625
 1114    HA   GLN 136           HA       GLN 136   5.920  -5.751   2.593
 1115   1HB   GLN 136          2HB       GLN 136   5.882  -7.868   1.430
 1116   2HB   GLN 136          1HB       GLN 136   7.600  -8.101   1.715
 1117   1HG   GLN 136          2HG       GLN 136   7.271  -8.478   4.018
 1118   2HG   GLN 136          1HG       GLN 136   5.613  -7.884   3.953
 1119   1HE2  GLN 136          1HE2      GLN 136   7.744 -10.532   3.222
 1120   2HE2  GLN 136          2HE2      GLN 136   6.514 -11.714   2.955
 1121    H    ALA 137           H        ALA 137   6.412  -5.536   4.701
 1122    HA   ALA 137           HA       ALA 137   9.248  -5.586   5.480
 1123   1HB   ALA 137          1HB       ALA 137   8.619  -3.629   7.028
 1124   2HB   ALA 137          2HB       ALA 137   7.237  -3.413   5.953
 1125   3HB   ALA 137          3HB       ALA 137   8.877  -3.290   5.317
 1126    H    ASN 138           H        ASN 138   9.318  -5.363   8.033
 1127    HA   ASN 138           HA       ASN 138   7.134  -6.851   9.273
 1128   1HB   ASN 138          2HB       ASN 138   9.947  -7.838   8.970
 1129   2HB   ASN 138          1HB       ASN 138   9.017  -8.285  10.398
 1130   1HD2  ASN 138          1HD2      ASN 138   9.184  -8.479   6.912
 1131   2HD2  ASN 138          2HD2      ASN 138   8.132  -9.839   6.745
 1132    H    CYS 139           H        CYS 139   8.423  -4.118   9.431
 1133    HA   CYS 139           HA       CYS 139   8.177  -3.782  12.227
 1134   1HB   CYS 139          2HB       CYS 139  10.870  -4.283  11.164
 1135   2HB   CYS 139          1HB       CYS 139  10.746  -2.831  12.150
 1136    HG   CYS 139           HG       CYS 139  11.202  -5.324  13.377
 1137    H    TYR 140           H        TYR 140   8.232  -1.585  12.867
 1138    HA   TYR 140           HA       TYR 140   7.330   0.247  10.969
 1139   1HB   TYR 140          2HB       TYR 140   8.256   0.419  13.792
 1140   2HB   TYR 140          1HB       TYR 140   8.150   1.923  12.884
 1141    HD1  TYR 140           1HD      TYR 140   6.293   3.043  13.720
 1142    HD2  TYR 140           2HD      TYR 140   5.962  -1.096  12.792
 1143    HE1  TYR 140           1HE      TYR 140   3.877   3.144  14.162
 1144    HE2  TYR 140           2HE      TYR 140   3.544  -1.006  13.233
 1145    HH   TYR 140           HH       TYR 140   1.833   1.886  13.520
 1146    H    GLU 141           H        GLU 141  10.556  -0.475  12.098
 1147    HA   GLU 141           HA       GLU 141  11.849   1.813  11.039
 1148   1HB   GLU 141          2HB       GLU 141  13.109  -0.901  11.412
 1149   2HB   GLU 141          1HB       GLU 141  13.893   0.674  11.479
 1150   1HG   GLU 141          2HG       GLU 141  12.139   0.998  13.462
 1151   2HG   GLU 141          1HG       GLU 141  12.319  -0.755  13.529
 1152    H    GLU 142           H        GLU 142  10.909  -1.272   9.707
 1153    HA   GLU 142           HA       GLU 142  12.399  -0.847   7.252
 1154   1HB   GLU 142          2HB       GLU 142  10.381  -3.026   7.728
 1155   2HB   GLU 142          1HB       GLU 142  11.764  -3.034   6.643
 1156   1HG   GLU 142          2HG       GLU 142  13.277  -3.366   8.380
 1157   2HG   GLU 142          1HG       GLU 142  12.127  -2.849   9.610
 1158    H    VAL 143           H        VAL 143   9.149  -0.523   8.462
 1159    HA   VAL 143           HA       VAL 143   8.005  -0.152   5.823
 1160    HB   VAL 143           HB       VAL 143   6.683   0.343   8.490
 1161   1HG1  VAL 143          1HG1      VAL 143   5.822   0.992   5.983
 1162   2HG1  VAL 143          2HG1      VAL 143   4.775   0.698   7.371
 1163   3HG1  VAL 143          3HG1      VAL 143   5.097  -0.599   6.219
 1164   1HG2  VAL 143          1HG2      VAL 143   6.121  -2.154   7.028
 1165   2HG2  VAL 143          2HG2      VAL 143   6.237  -1.853   8.761
 1166   3HG2  VAL 143          3HG2      VAL 143   7.702  -2.052   7.801
 1167    H    LYS 144           H        LYS 144   9.108   1.794   8.509
 1168    HA   LYS 144           HA       LYS 144   8.076   4.230   7.283
 1169   1HB   LYS 144          2HB       LYS 144   7.849   3.885   9.728
 1170   2HB   LYS 144          1HB       LYS 144   9.602   3.879   9.868
 1171   1HG   LYS 144          2HG       LYS 144   9.779   6.142   9.426
 1172   2HG   LYS 144          1HG       LYS 144   8.203   6.212   8.632
 1173   1HD   LYS 144          2HD       LYS 144   7.049   6.235  10.640
 1174   2HD   LYS 144          1HD       LYS 144   8.382   5.497  11.530
 1175   1HE   LYS 144          2HE       LYS 144   8.329   8.303  10.426
 1176   2HE   LYS 144          1HE       LYS 144   8.105   7.855  12.116
 1177   1HZ   LYS 144          1HZ       LYS 144  10.384   6.785  11.915
 1178   2HZ   LYS 144          2HZ       LYS 144  10.332   8.476  11.942
 1179   3HZ   LYS 144          3HZ       LYS 144  10.559   7.662  10.478
 1180    H    ASP 145           H        ASP 145  10.447   2.497   6.320
 1181    HA   ASP 145           HA       ASP 145  12.592   4.474   6.448
 1182   1HB   ASP 145          2HB       ASP 145  13.246   2.162   6.812
 1183   2HB   ASP 145          1HB       ASP 145  12.529   1.683   5.277
 1184    H    ARG 146           H        ARG 146  12.778   5.967   4.948
 1185    HA   ARG 146           HA       ARG 146  11.160   6.038   2.625
 1186   1HB   ARG 146          2HB       ARG 146  13.107   7.753   3.944
 1187   2HB   ARG 146          1HB       ARG 146  13.224   7.840   2.192
 1188   1HG   ARG 146          2HG       ARG 146  11.658   9.410   2.442
 1189   2HG   ARG 146          1HG       ARG 146  10.573   8.024   2.472
 1190   1HD   ARG 146          2HD       ARG 146  10.998   8.022   5.015
 1191   2HD   ARG 146          1HD       ARG 146  11.596   9.660   4.767
 1192    HE   ARG 146           HE       ARG 146   9.181   9.723   3.576
 1193   1HH1  ARG 146          1HH1      ARG 146  10.230   8.658   6.728
 1194   2HH1  ARG 146          2HH1      ARG 146   8.729   9.050   7.498
 1195   1HH2  ARG 146          1HH2      ARG 146   7.207  10.241   4.586
 1196   2HH2  ARG 146          2HH2      ARG 146   7.013   9.949   6.283
 1197    H    CYS 147           H        CYS 147  14.593   5.377   3.155
 1198    HA   CYS 147           HA       CYS 147  15.421   5.187   0.522
 1199   1HB   CYS 147          2HB       CYS 147  16.400   3.439   2.789
 1200   2HB   CYS 147          1HB       CYS 147  17.283   3.869   1.328
 1201    HG   CYS 147           HG       CYS 147  17.897   5.320   3.550
 1202    H    THR 148           H        THR 148  13.430   3.033   2.353
 1203    HA   THR 148           HA       THR 148  13.841   0.714   0.735
 1204    HB   THR 148           HB       THR 148  11.611   1.437   2.648
 1205    HG1  THR 148           1HG      THR 148  13.913   1.065   3.358
 1206   1HG2  THR 148          1HG2      THR 148  12.168  -1.093   1.162
 1207   2HG2  THR 148          2HG2      THR 148  10.636  -0.258   1.417
 1208   3HG2  THR 148          3HG2      THR 148  11.401  -1.122   2.750
 1209    H    LEU 149           H        LEU 149  11.128   3.026   1.007
 1210    HA   LEU 149           HA       LEU 149   9.650   1.990  -1.134
 1211   1HB   LEU 149          2HB       LEU 149   9.176   3.889   0.711
 1212   2HB   LEU 149          1HB       LEU 149   9.519   4.911  -0.674
 1213    HG   LEU 149           HG       LEU 149   7.119   4.497  -0.446
 1214   1HD1  LEU 149          1HD1      LEU 149   8.190   4.783  -2.684
 1215   2HD1  LEU 149          2HD1      LEU 149   6.673   3.885  -2.710
 1216   3HD1  LEU 149          3HD1      LEU 149   8.208   3.025  -2.837
 1217   1HD2  LEU 149          1HD2      LEU 149   7.715   2.069   0.467
 1218   2HD2  LEU 149          2HD2      LEU 149   7.419   1.655  -1.223
 1219   3HD2  LEU 149          3HD2      LEU 149   6.158   2.444  -0.273
 1220    H    ALA 150           H        ALA 150  12.351   4.199  -1.042
 1221    HA   ALA 150           HA       ALA 150  12.093   5.133  -3.720
 1222   1HB   ALA 150          1HB       ALA 150  14.119   5.320  -1.577
 1223   2HB   ALA 150          2HB       ALA 150  13.425   6.580  -2.598
 1224   3HB   ALA 150          3HB       ALA 150  14.694   5.532  -3.232
 1225    H    GLU 151           H        GLU 151  12.880   2.116  -2.506
 1226    HA   GLU 151           HA       GLU 151  14.881   1.391  -4.437
 1227   1HB   GLU 151          2HB       GLU 151  14.827   0.345  -2.223
 1228   2HB   GLU 151          1HB       GLU 151  13.236  -0.319  -2.565
 1229   1HG   GLU 151          2HG       GLU 151  14.175  -2.115  -3.433
 1230   2HG   GLU 151          1HG       GLU 151  14.948  -1.119  -4.664
 1231    H    LYS 152           H        LYS 152  11.385   1.137  -4.180
 1232    HA   LYS 152           HA       LYS 152  11.226  -0.622  -6.479
 1233   1HB   LYS 152          2HB       LYS 152   8.799  -0.528  -6.151
 1234   2HB   LYS 152          1HB       LYS 152   9.638  -0.947  -4.662
 1235   1HG   LYS 152          2HG       LYS 152   8.191   0.569  -3.825
 1236   2HG   LYS 152          1HG       LYS 152   9.477   1.677  -4.292
 1237   1HD   LYS 152          2HD       LYS 152   7.700   1.163  -6.508
 1238   2HD   LYS 152          1HD       LYS 152   6.806   1.745  -5.103
 1239   1HE   LYS 152          2HE       LYS 152   9.237   3.255  -5.483
 1240   2HE   LYS 152          1HE       LYS 152   8.252   3.266  -6.945
 1241   1HZ   LYS 152          1HZ       LYS 152   6.873   4.701  -6.004
 1242   2HZ   LYS 152          2HZ       LYS 152   7.892   4.788  -4.658
 1243   3HZ   LYS 152          3HZ       LYS 152   6.615   3.681  -4.679
 1244    H    LEU 153           H        LEU 153  12.077   2.415  -6.407
 1245    HA   LEU 153           HA       LEU 153  10.582   3.083  -8.848
 1246   1HB   LEU 153          2HB       LEU 153  10.881   5.520  -8.119
 1247   2HB   LEU 153          1HB       LEU 153   9.626   4.577  -7.344
 1248    HG   LEU 153           HG       LEU 153  11.597   4.155  -5.580
 1249   1HD1  LEU 153          1HD1      LEU 153  13.222   5.711  -5.494
 1250   2HD1  LEU 153          2HD1      LEU 153  12.169   6.998  -6.078
 1251   3HD1  LEU 153          3HD1      LEU 153  12.888   5.862  -7.219
 1252   1HD2  LEU 153          1HD2      LEU 153  10.482   6.736  -5.005
 1253   2HD2  LEU 153          2HD2      LEU 153  10.115   5.174  -4.277
 1254   3HD2  LEU 153          3HD2      LEU 153   9.256   5.695  -5.725
 1255    H    GLY 154           H        GLY 154  13.516   3.604  -6.935
 1256   1HA   GLY 154          2HA       GLY 154  15.608   3.170  -8.235
 1257   2HA   GLY 154          1HA       GLY 154  14.930   4.243  -9.450
 1258    H    GLY 155           H        GLY 155  16.705   4.016  -6.525
 1259   1HA   GLY 155          2HA       GLY 155  16.520   6.882  -5.997
 1260   2HA   GLY 155          1HA       GLY 155  17.337   5.692  -4.995
 1261    H    SER 156           H        SER 156  17.925   5.732  -8.417
 1262    HA   SER 156           HA       SER 156  20.716   6.244  -7.977
 1263   1HB   SER 156          2HB       SER 156  19.116   5.862 -10.519
 1264   2HB   SER 156          1HB       SER 156  20.871   6.027 -10.468
 1265    HG   SER 156           HG       SER 156  21.039   4.047  -9.749
 1266    H    ALA 157           H        ALA 157  17.999   7.992  -9.400
 1267    HA   ALA 157           HA       ALA 157  19.712  10.378  -9.627
 1268   1HB   ALA 157          1HB       ALA 157  17.437   9.367 -11.250
 1269   2HB   ALA 157          2HB       ALA 157  18.940  10.136 -11.759
 1270   3HB   ALA 157          3HB       ALA 157  17.633  11.112 -11.091
 1271    H    VAL 158           H        VAL 158  16.872   9.035  -8.162
 1272    HA   VAL 158           HA       VAL 158  15.461  11.320  -7.445
 1273    HB   VAL 158           HB       VAL 158  15.773   8.770  -5.850
 1274   1HG1  VAL 158          1HG1      VAL 158  13.702   9.357  -4.761
 1275   2HG1  VAL 158          2HG1      VAL 158  13.573  10.830  -5.724
 1276   3HG1  VAL 158          3HG1      VAL 158  14.867  10.662  -4.537
 1277   1HG2  VAL 158          1HG2      VAL 158  13.868   7.945  -6.988
 1278   2HG2  VAL 158          2HG2      VAL 158  14.954   8.569  -8.230
 1279   3HG2  VAL 158          3HG2      VAL 158  13.548   9.511  -7.733
 1280    H    ILE 159           H        ILE 159  15.607  12.800  -5.833
 1281    HA   ILE 159           HA       ILE 159  18.126  12.865  -4.346
 1282    HB   ILE 159           HB       ILE 159  17.504  15.221  -3.835
 1283   1HG1  ILE 159          2HG1      ILE 159  15.335  14.925  -5.902
 1284   2HG1  ILE 159          1HG1      ILE 159  14.999  14.710  -4.187
 1285   1HG2  ILE 159          1HG2      ILE 159  17.499  15.823  -6.460
 1286   2HG2  ILE 159          2HG2      ILE 159  18.014  14.137  -6.525
 1287   3HG2  ILE 159          3HG2      ILE 159  18.933  15.304  -5.575
 1288   1HD1  ILE 159          1HD1      ILE 159  15.415  17.143  -5.727
 1289   2HD1  ILE 159          2HD1      ILE 159  16.342  17.089  -4.227
 1290   3HD1  ILE 159          3HD1      ILE 159  14.589  16.897  -4.189
 1291    H    SER 160           H        SER 160  14.676  12.621  -3.898
 1292    HA   SER 160           HA       SER 160  15.026  11.773  -1.194
 1293   1HB   SER 160          2HB       SER 160  14.845  13.814  -0.245
 1294   2HB   SER 160          1HB       SER 160  14.310  14.552  -1.753
 1295    HG   SER 160           HG       SER 160  12.828  13.532   0.353
 1296    H    LEU 161           H        LEU 161  12.575  11.648  -0.144
 1297    HA   LEU 161           HA       LEU 161  11.109  10.143  -2.183
 1298   1HB   LEU 161          2HB       LEU 161  11.584   9.102   0.020
 1299   2HB   LEU 161          1HB       LEU 161  10.620  10.343   0.794
 1300    HG   LEU 161           HG       LEU 161   8.807   9.409  -0.966
 1301   1HD1  LEU 161          1HD1      LEU 161  10.610   7.089  -0.324
 1302   2HD1  LEU 161          2HD1      LEU 161  10.243   7.743  -1.921
 1303   3HD1  LEU 161          3HD1      LEU 161   8.980   6.946  -0.984
 1304   1HD2  LEU 161          1HD2      LEU 161   9.116   9.413   1.740
 1305   2HD2  LEU 161          2HD2      LEU 161   8.989   7.689   1.389
 1306   3HD2  LEU 161          3HD2      LEU 161   7.708   8.791   0.880
 1307    H    GLU 162           H        GLU 162  11.122  13.191  -0.792
 1308    HA   GLU 162           HA       GLU 162   8.896  14.107  -2.229
 1309   1HB   GLU 162          2HB       GLU 162   8.329  13.037   0.431
 1310   2HB   GLU 162          1HB       GLU 162   7.789  14.687   0.244
 1311   1HG   GLU 162          2HG       GLU 162   7.005  13.290  -2.076
 1312   2HG   GLU 162          1HG       GLU 162   6.600  12.272  -0.691
 1313    H    GLY 163           H        GLY 163  11.608  14.848  -1.712
 1314   1HA   GLY 163          2HA       GLY 163  12.915  16.654  -1.114
 1315   2HA   GLY 163          1HA       GLY 163  11.475  17.595  -1.498
 1316    H    LYS 164           H        LYS 164  12.334  15.307   1.090
 1317    HA   LYS 164           HA       LYS 164  12.595  17.072   3.188
 1318   1HB   LYS 164          2HB       LYS 164  10.520  17.971   3.310
 1319   2HB   LYS 164          1HB       LYS 164   9.820  16.705   2.317
 1320   1HG   LYS 164          2HG       LYS 164   8.697  16.337   4.248
 1321   2HG   LYS 164          1HG       LYS 164  10.085  15.301   4.549
 1322   1HD   LYS 164          2HD       LYS 164  10.098  18.172   5.408
 1323   2HD   LYS 164          1HD       LYS 164   9.331  16.932   6.403
 1324   1HE   LYS 164          2HE       LYS 164  12.184  16.806   5.438
 1325   2HE   LYS 164          1HE       LYS 164  11.701  17.435   7.012
 1326   1HZ   LYS 164          1HZ       LYS 164  12.280  15.219   7.389
 1327   2HZ   LYS 164          2HZ       LYS 164  11.485  14.664   6.004
 1328   3HZ   LYS 164          3HZ       LYS 164  10.589  15.194   7.336
 1329    HA   PRO 165           HA       PRO 165  11.211  12.676   4.893
 1330   1HB   PRO 165          2HB       PRO 165  10.770  10.880   2.876
 1331   2HB   PRO 165          1HB       PRO 165   9.494  11.758   3.719
 1332   1HG   PRO 165          2HG       PRO 165  10.820  12.383   1.108
 1333   2HG   PRO 165          1HG       PRO 165   9.100  12.437   1.531
 1334   1HD   PRO 165          2HD       PRO 165  10.521  14.675   1.431
 1335   2HD   PRO 165          1HD       PRO 165   9.327  14.428   2.722
 1336    H    LEU 166           H        LEU 166  13.199  13.374   2.213
 1337    HA   LEU 166           HA       LEU 166  15.162  11.415   3.170
 1338   1HB   LEU 166          2HB       LEU 166  14.028  11.859   0.479
 1339   2HB   LEU 166          1HB       LEU 166  15.727  11.491   0.559
 1340    HG   LEU 166           HG       LEU 166  13.402   9.772   1.418
 1341   1HD1  LEU 166          1HD1      LEU 166  15.587   9.544  -0.635
 1342   2HD1  LEU 166          2HD1      LEU 166  13.841   9.514  -0.873
 1343   3HD1  LEU 166          3HD1      LEU 166  14.648   8.152  -0.096
 1344   1HD2  LEU 166          1HD2      LEU 166  15.387   8.140   1.956
 1345   2HD2  LEU 166          2HD2      LEU 166  14.823   9.293   3.166
 1346   3HD2  LEU 166          3HD2      LEU 166  16.277   9.639   2.227
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1 -10.558 -23.952 -10.156
    2   2H    MET   1          2HT       MET   1 -11.307 -22.408 -10.222
    3   3H    MET   1          3HT       MET   1 -12.263 -23.822 -10.039
    4    HA   MET   1           HA       MET   1 -11.886 -22.448  -8.017
    5   1HB   MET   1          2HB       MET   1 -11.432 -24.569  -6.672
    6   2HB   MET   1          1HB       MET   1 -12.787 -24.623  -7.793
    7   1HG   MET   1          2HG       MET   1 -11.215 -25.704  -9.444
    8   2HG   MET   1          1HG       MET   1 -10.074 -25.864  -8.110
    9   1HE   MET   1          1HE       MET   1 -10.021 -28.069  -9.050
   10   2HE   MET   1          2HE       MET   1 -11.303 -29.281  -9.045
   11   3HE   MET   1          3HE       MET   1 -10.312 -29.040  -7.606
   12    H    ALA   2           H        ALA   2 -10.462 -21.696  -6.506
   13    HA   ALA   2           HA       ALA   2  -7.608 -22.089  -7.111
   14   1HB   ALA   2          1HB       ALA   2  -9.132 -19.768  -5.990
   15   2HB   ALA   2          2HB       ALA   2  -8.024 -19.817  -7.361
   16   3HB   ALA   2          3HB       ALA   2  -7.397 -19.928  -5.716
   17    H    SER   3           H        SER   3 -10.043 -22.259  -4.620
   18    HA   SER   3           HA       SER   3 -10.042 -23.118  -2.516
   19   1HB   SER   3          2HB       SER   3  -8.784 -25.045  -2.135
   20   2HB   SER   3          1HB       SER   3  -8.843 -24.982  -3.895
   21    HG   SER   3           HG       SER   3  -6.706 -25.047  -2.373
   22    H    GLY   4           H        GLY   4  -8.998 -22.993  -0.403
   23   1HA   GLY   4          2HA       GLY   4  -7.469 -22.114   1.128
   24   2HA   GLY   4          1HA       GLY   4  -6.575 -21.403  -0.207
   25    H    VAL   5           H        VAL   5  -6.576 -19.266  -0.197
   26    HA   VAL   5           HA       VAL   5  -8.789 -17.859   1.121
   27    HB   VAL   5           HB       VAL   5  -6.514 -17.378   1.957
   28   1HG1  VAL   5          1HG1      VAL   5  -5.795 -17.429  -0.711
   29   2HG1  VAL   5          2HG1      VAL   5  -4.778 -16.922   0.636
   30   3HG1  VAL   5          3HG1      VAL   5  -5.690 -15.721  -0.281
   31   1HG2  VAL   5          1HG2      VAL   5  -8.376 -15.380   0.903
   32   2HG2  VAL   5          2HG2      VAL   5  -6.749 -14.765   1.198
   33   3HG2  VAL   5          3HG2      VAL   5  -7.655 -15.528   2.505
   34    H    ALA   6           H        ALA   6 -10.285 -16.953  -0.116
   35    HA   ALA   6           HA       ALA   6  -9.661 -16.399  -2.924
   36   1HB   ALA   6          1HB       ALA   6 -11.814 -16.867  -3.433
   37   2HB   ALA   6          2HB       ALA   6 -12.438 -16.121  -1.962
   38   3HB   ALA   6          3HB       ALA   6 -11.752 -17.744  -1.904
   39    H    VAL   7           H        VAL   7 -11.667 -14.531  -3.443
   40    HA   VAL   7           HA       VAL   7 -10.974 -12.246  -1.732
   41    HB   VAL   7           HB       VAL   7 -11.096 -12.017  -4.738
   42   1HG1  VAL   7          1HG1      VAL   7 -10.180 -10.197  -2.523
   43   2HG1  VAL   7          2HG1      VAL   7 -11.490  -9.935  -3.672
   44   3HG1  VAL   7          3HG1      VAL   7  -9.816  -9.909  -4.224
   45   1HG2  VAL   7          1HG2      VAL   7  -9.168 -13.204  -4.707
   46   2HG2  VAL   7          2HG2      VAL   7  -8.879 -12.894  -2.996
   47   3HG2  VAL   7          3HG2      VAL   7  -8.478 -11.664  -4.193
   48    H    SER   8           H        SER   8 -12.479 -10.400  -2.002
   49    HA   SER   8           HA       SER   8 -15.192 -11.409  -2.450
   50   1HB   SER   8          2HB       SER   8 -14.069  -9.149  -0.821
   51   2HB   SER   8          1HB       SER   8 -15.782  -9.196  -1.235
   52    HG   SER   8           HG       SER   8 -14.387 -11.310   0.046
   53    H    ASP   9           H        ASP   9 -13.228 -10.322  -4.547
   54    HA   ASP   9           HA       ASP   9 -13.462  -9.248  -6.546
   55   1HB   ASP   9          2HB       ASP   9 -16.272  -8.502  -5.737
   56   2HB   ASP   9          1HB       ASP   9 -15.618  -8.657  -7.364
   57    H    GLY  10           H        GLY  10 -15.181  -7.366  -4.015
   58   1HA   GLY  10          2HA       GLY  10 -14.820  -4.843  -4.976
   59   2HA   GLY  10          1HA       GLY  10 -14.774  -5.214  -3.267
   60    H    VAL  11           H        VAL  11 -12.353  -6.903  -3.567
   61    HA   VAL  11           HA       VAL  11 -10.379  -5.049  -2.975
   62    HB   VAL  11           HB       VAL  11  -9.929  -7.741  -4.284
   63   1HG1  VAL  11          1HG1      VAL  11  -7.840  -6.821  -4.334
   64   2HG1  VAL  11          2HG1      VAL  11  -7.829  -7.473  -2.696
   65   3HG1  VAL  11          3HG1      VAL  11  -8.153  -5.760  -2.960
   66   1HG2  VAL  11          1HG2      VAL  11  -9.550  -8.399  -1.818
   67   2HG2  VAL  11          2HG2      VAL  11 -11.205  -8.249  -2.406
   68   3HG2  VAL  11          3HG2      VAL  11 -10.488  -6.954  -1.447
   69    H    ILE  12           H        ILE  12 -11.560  -6.207  -6.023
   70    HA   ILE  12           HA       ILE  12  -9.480  -4.900  -7.569
   71    HB   ILE  12           HB       ILE  12 -11.893  -6.560  -8.293
   72   1HG1  ILE  12          2HG1      ILE  12  -8.927  -6.871  -8.816
   73   2HG1  ILE  12          1HG1      ILE  12  -9.865  -7.749  -7.613
   74   1HG2  ILE  12          1HG2      ILE  12 -12.090  -5.302 -10.148
   75   2HG2  ILE  12          2HG2      ILE  12 -10.663  -6.186 -10.687
   76   3HG2  ILE  12          3HG2      ILE  12 -10.489  -4.589  -9.960
   77   1HD1  ILE  12          1HD1      ILE  12  -9.324  -8.958  -9.772
   78   2HD1  ILE  12          2HD1      ILE  12 -10.497  -7.890 -10.539
   79   3HD1  ILE  12          3HD1      ILE  12 -11.007  -8.978  -9.249
   80    H    LYS  13           H        LYS  13 -12.773  -4.425  -6.527
   81    HA   LYS  13           HA       LYS  13 -13.638  -2.436  -8.259
   82   1HB   LYS  13          2HB       LYS  13 -14.304  -3.232  -5.462
   83   2HB   LYS  13          1HB       LYS  13 -14.866  -1.659  -6.014
   84   1HG   LYS  13          2HG       LYS  13 -15.633  -3.187  -8.094
   85   2HG   LYS  13          1HG       LYS  13 -15.746  -4.358  -6.778
   86   1HD   LYS  13          2HD       LYS  13 -16.965  -1.614  -6.606
   87   2HD   LYS  13          1HD       LYS  13 -17.833  -2.994  -7.281
   88   1HE   LYS  13          2HE       LYS  13 -16.563  -3.485  -4.679
   89   2HE   LYS  13          1HE       LYS  13 -17.849  -2.281  -4.657
   90   1HZ   LYS  13          1HZ       LYS  13 -18.000  -5.137  -5.367
   91   2HZ   LYS  13          2HZ       LYS  13 -19.149  -4.051  -5.972
   92   3HZ   LYS  13          3HZ       LYS  13 -18.972  -4.248  -4.302
   93    H    VAL  14           H        VAL  14 -11.643  -2.205  -5.360
   94    HA   VAL  14           HA       VAL  14 -11.444   0.692  -5.644
   95    HB   VAL  14           HB       VAL  14 -11.715  -0.241  -3.386
   96   1HG1  VAL  14          1HG1      VAL  14  -8.970  -1.244  -3.186
   97   2HG1  VAL  14          2HG1      VAL  14 -10.035  -2.223  -4.196
   98   3HG1  VAL  14          3HG1      VAL  14 -10.469  -1.890  -2.520
   99   1HG2  VAL  14          1HG2      VAL  14  -9.175   1.219  -4.041
  100   2HG2  VAL  14          2HG2      VAL  14  -9.631   0.862  -2.375
  101   3HG2  VAL  14          3HG2      VAL  14 -10.682   1.856  -3.382
  102    H    PHE  15           H        PHE  15  -9.556  -2.211  -6.135
  103    HA   PHE  15           HA       PHE  15  -7.034  -0.943  -6.446
  104   1HB   PHE  15          2HB       PHE  15  -7.213  -3.337  -5.973
  105   2HB   PHE  15          1HB       PHE  15  -8.023  -3.596  -7.513
  106    HD1  PHE  15           1HD      PHE  15  -5.052  -1.493  -6.784
  107    HD2  PHE  15           2HD      PHE  15  -6.572  -4.991  -8.672
  108    HE1  PHE  15           1HE      PHE  15  -2.872  -1.851  -7.867
  109    HE2  PHE  15           2HE      PHE  15  -4.395  -5.356  -9.758
  110    HZ   PHE  15           HZ       PHE  15  -2.541  -3.785  -9.355
  111    H    ASN  16           H        ASN  16  -9.694  -1.654  -8.616
  112    HA   ASN  16           HA       ASN  16  -8.447  -1.279 -11.074
  113   1HB   ASN  16          2HB       ASN  16 -10.700  -0.685 -11.925
  114   2HB   ASN  16          1HB       ASN  16 -10.719  -2.125 -10.915
  115   1HD2  ASN  16          1HD2      ASN  16 -12.889  -1.905 -10.444
  116   2HD2  ASN  16          2HD2      ASN  16 -13.488  -0.680  -9.381
  117    H    ASP  17           H        ASP  17  -9.251   1.009  -8.621
  118    HA   ASP  17           HA       ASP  17  -9.157   3.320 -10.334
  119   1HB   ASP  17          2HB       ASP  17  -9.529   2.800  -7.432
  120   2HB   ASP  17          1HB       ASP  17  -8.871   4.371  -7.873
  121    H    MET  18           H        MET  18  -6.941   1.515  -8.325
  122    HA   MET  18           HA       MET  18  -4.863   3.470  -8.306
  123   1HB   MET  18          2HB       MET  18  -5.328   0.893  -7.163
  124   2HB   MET  18          1HB       MET  18  -3.775   0.855  -7.988
  125   1HG   MET  18          2HG       MET  18  -4.634   2.776  -5.839
  126   2HG   MET  18          1HG       MET  18  -3.456   1.473  -5.692
  127   1HE   MET  18          1HE       MET  18  -1.913   5.130  -5.429
  128   2HE   MET  18          2HE       MET  18  -1.258   3.584  -4.888
  129   3HE   MET  18          3HE       MET  18  -2.953   3.972  -4.600
  130    H    LYS  19           H        LYS  19  -5.700   0.745 -10.361
  131    HA   LYS  19           HA       LYS  19  -3.290   0.791 -11.888
  132   1HB   LYS  19          2HB       LYS  19  -5.784  -0.715 -11.860
  133   2HB   LYS  19          1HB       LYS  19  -5.243  -0.368 -13.497
  134   1HG   LYS  19          2HG       LYS  19  -2.930  -1.204 -12.420
  135   2HG   LYS  19          1HG       LYS  19  -4.074  -2.128 -11.446
  136   1HD   LYS  19          2HD       LYS  19  -5.101  -2.475 -13.936
  137   2HD   LYS  19          1HD       LYS  19  -3.375  -2.375 -14.292
  138   1HE   LYS  19          2HE       LYS  19  -4.671  -4.239 -12.303
  139   2HE   LYS  19          1HE       LYS  19  -4.083  -4.685 -13.905
  140   1HZ   LYS  19          1HZ       LYS  19  -2.351  -3.535 -11.790
  141   2HZ   LYS  19          2HZ       LYS  19  -1.862  -4.230 -13.253
  142   3HZ   LYS  19          3HZ       LYS  19  -2.538  -5.198 -12.042
  143    H    VAL  20           H        VAL  20  -6.535   2.131 -12.328
  144    HA   VAL  20           HA       VAL  20  -5.871   3.312 -14.873
  145    HB   VAL  20           HB       VAL  20  -8.109   4.342 -14.749
  146   1HG1  VAL  20          1HG1      VAL  20  -8.373   2.345 -15.786
  147   2HG1  VAL  20          2HG1      VAL  20  -9.310   1.989 -14.336
  148   3HG1  VAL  20          3HG1      VAL  20  -7.640   1.436 -14.464
  149   1HG2  VAL  20          1HG2      VAL  20  -8.864   4.800 -12.692
  150   2HG2  VAL  20          2HG2      VAL  20  -7.846   3.570 -11.943
  151   3HG2  VAL  20          3HG2      VAL  20  -9.393   3.118 -12.659
  152    H    ARG  21           H        ARG  21  -5.761   4.244 -11.544
  153    HA   ARG  21           HA       ARG  21  -5.033   6.124 -10.492
  154   1HB   ARG  21          2HB       ARG  21  -3.124   5.943 -12.019
  155   2HB   ARG  21          1HB       ARG  21  -4.004   6.848 -13.242
  156   1HG   ARG  21          2HG       ARG  21  -4.121   8.731 -11.534
  157   2HG   ARG  21          1HG       ARG  21  -2.905   7.827 -10.632
  158   1HD   ARG  21          2HD       ARG  21  -2.653   8.840 -13.461
  159   2HD   ARG  21          1HD       ARG  21  -1.850   9.504 -12.038
  160    HE   ARG  21           HE       ARG  21  -1.268   6.730 -12.452
  161   1HH1  ARG  21          1HH1      ARG  21  -0.397   9.977 -13.393
  162   2HH1  ARG  21          2HH1      ARG  21   1.213   9.545 -13.857
  163   1HH2  ARG  21          1HH2      ARG  21   0.851   6.160 -13.062
  164   2HH2  ARG  21          2HH2      ARG  21   1.922   7.377 -13.671
  165    H    LYS  22           H        LYS  22  -7.063   6.917  -9.977
  166    HA   LYS  22           HA       LYS  22  -8.565   8.523 -11.825
  167   1HB   LYS  22          2HB       LYS  22  -8.957   8.268  -8.841
  168   2HB   LYS  22          1HB       LYS  22 -10.138   8.815 -10.022
  169   1HG   LYS  22          2HG       LYS  22  -9.078   6.149 -10.567
  170   2HG   LYS  22          1HG       LYS  22  -9.941   6.282  -9.036
  171   1HD   LYS  22          2HD       LYS  22 -11.452   5.641 -10.844
  172   2HD   LYS  22          1HD       LYS  22 -11.870   7.231 -10.201
  173   1HE   LYS  22          2HE       LYS  22 -10.549   8.236 -12.078
  174   2HE   LYS  22          1HE       LYS  22 -10.392   6.615 -12.754
  175   1HZ   LYS  22          1HZ       LYS  22 -12.533   6.586 -13.416
  176   2HZ   LYS  22          2HZ       LYS  22 -12.353   8.268 -13.401
  177   3HZ   LYS  22          3HZ       LYS  22 -13.089   7.486 -12.095
  178    H    SER  23           H        SER  23  -7.234  10.239 -12.407
  179    HA   SER  23           HA       SER  23  -7.385  12.540 -10.791
  180   1HB   SER  23          2HB       SER  23  -4.667  12.628 -10.834
  181   2HB   SER  23          1HB       SER  23  -5.614  12.105  -9.441
  182    HG   SER  23           HG       SER  23  -3.844  10.706 -10.777
  183    H    SER  24           H        SER  24  -5.926  14.344 -11.745
  184    HA   SER  24           HA       SER  24  -4.855  14.158 -14.318
  185   1HB   SER  24          2HB       SER  24  -7.798  14.562 -14.186
  186   2HB   SER  24          1HB       SER  24  -6.907  15.553 -15.339
  187    HG   SER  24           HG       SER  24  -6.580  12.748 -15.188
  188    H    THR  25           H        THR  25  -7.216  16.579 -13.274
  189    HA   THR  25           HA       THR  25  -5.489  18.757 -13.703
  190    HB   THR  25           HB       THR  25  -7.454  19.526 -11.810
  191    HG1  THR  25           1HG      THR  25  -9.314  18.633 -12.820
  192   1HG2  THR  25          1HG2      THR  25  -7.779  21.074 -13.346
  193   2HG2  THR  25          2HG2      THR  25  -8.426  19.871 -14.462
  194   3HG2  THR  25          3HG2      THR  25  -6.694  20.204 -14.430
  195    HA   PRO  26           HA       PRO  26  -3.377  19.289  -9.841
  196   1HB   PRO  26          2HB       PRO  26  -4.378  21.926  -9.174
  197   2HB   PRO  26          1HB       PRO  26  -2.811  21.484  -9.853
  198   1HG   PRO  26          2HG       PRO  26  -4.719  22.871 -11.232
  199   2HG   PRO  26          1HG       PRO  26  -3.500  21.840 -12.004
  200   1HD   PRO  26          2HD       PRO  26  -6.374  21.248 -11.387
  201   2HD   PRO  26          1HD       PRO  26  -5.422  20.841 -12.835
  202    H    GLU  27           H        GLU  27  -6.778  19.945  -9.777
  203    HA   GLU  27           HA       GLU  27  -6.937  19.700  -6.879
  204   1HB   GLU  27          2HB       GLU  27  -8.263  21.451  -7.863
  205   2HB   GLU  27          1HB       GLU  27  -8.981  20.333  -9.012
  206   1HG   GLU  27          2HG       GLU  27  -9.395  19.600  -6.209
  207   2HG   GLU  27          1HG       GLU  27 -10.106  21.147  -6.667
  208    H    GLU  28           H        GLU  28  -6.327  17.497  -8.964
  209    HA   GLU  28           HA       GLU  28  -8.217  15.548  -7.844
  210   1HB   GLU  28          2HB       GLU  28  -7.210  15.546 -10.698
  211   2HB   GLU  28          1HB       GLU  28  -8.314  14.383  -9.977
  212   1HG   GLU  28          2HG       GLU  28  -9.769  16.502  -9.507
  213   2HG   GLU  28          1HG       GLU  28  -8.801  17.199 -10.806
  214    H    VAL  29           H        VAL  29  -5.152  15.928  -9.602
  215    HA   VAL  29           HA       VAL  29  -4.014  13.463  -9.137
  216    HB   VAL  29           HB       VAL  29  -1.816  14.559  -9.307
  217   1HG1  VAL  29          1HG1      VAL  29  -2.558  15.999 -11.453
  218   2HG1  VAL  29          2HG1      VAL  29  -4.029  15.062 -11.191
  219   3HG1  VAL  29          3HG1      VAL  29  -2.490  14.236 -11.439
  220   1HG2  VAL  29          1HG2      VAL  29  -2.475  16.557  -7.934
  221   2HG2  VAL  29          2HG2      VAL  29  -3.305  17.177  -9.361
  222   3HG2  VAL  29          3HG2      VAL  29  -1.560  16.924  -9.397
  223    H    LYS  30           H        LYS  30  -4.443  16.127  -6.941
  224    HA   LYS  30           HA       LYS  30  -2.656  15.166  -4.925
  225   1HB   LYS  30          2HB       LYS  30  -3.782  16.874  -3.497
  226   2HB   LYS  30          1HB       LYS  30  -3.156  17.517  -5.009
  227   1HG   LYS  30          2HG       LYS  30  -5.181  18.122  -5.728
  228   2HG   LYS  30          1HG       LYS  30  -5.930  16.621  -5.180
  229   1HD   LYS  30          2HD       LYS  30  -6.946  18.000  -3.703
  230   2HD   LYS  30          1HD       LYS  30  -5.441  17.787  -2.805
  231   1HE   LYS  30          2HE       LYS  30  -5.865  20.008  -4.792
  232   2HE   LYS  30          1HE       LYS  30  -6.253  20.167  -3.079
  233   1HZ   LYS  30          1HZ       LYS  30  -4.063  20.123  -2.482
  234   2HZ   LYS  30          2HZ       LYS  30  -3.933  20.884  -3.988
  235   3HZ   LYS  30          3HZ       LYS  30  -3.577  19.237  -3.841
  236    H    LYS  31           H        LYS  31  -5.997  14.643  -5.744
  237    HA   LYS  31           HA       LYS  31  -6.656  13.435  -3.206
  238   1HB   LYS  31          2HB       LYS  31  -8.385  14.635  -4.400
  239   2HB   LYS  31          1HB       LYS  31  -8.178  13.607  -5.812
  240   1HG   LYS  31          2HG       LYS  31  -9.258  11.822  -4.836
  241   2HG   LYS  31          1HG       LYS  31  -8.921  12.381  -3.196
  242   1HD   LYS  31          2HD       LYS  31 -11.240  12.724  -3.572
  243   2HD   LYS  31          1HD       LYS  31 -10.473  14.311  -3.654
  244   1HE   LYS  31          2HE       LYS  31 -10.346  13.470  -6.255
  245   2HE   LYS  31          1HE       LYS  31 -11.882  12.787  -5.719
  246   1HZ   LYS  31          1HZ       LYS  31 -11.216  15.616  -5.198
  247   2HZ   LYS  31          2HZ       LYS  31 -12.737  14.878  -5.254
  248   3HZ   LYS  31          3HZ       LYS  31 -11.872  15.140  -6.683
  249    H    ARG  32           H        ARG  32  -4.745  12.380  -5.612
  250    HA   ARG  32           HA       ARG  32  -5.708   9.801  -6.204
  251   1HB   ARG  32          2HB       ARG  32  -3.641  11.289  -7.106
  252   2HB   ARG  32          1HB       ARG  32  -2.776  10.183  -6.048
  253   1HG   ARG  32          2HG       ARG  32  -4.286   8.415  -7.367
  254   2HG   ARG  32          1HG       ARG  32  -4.164   9.672  -8.600
  255   1HD   ARG  32          2HD       ARG  32  -1.952   9.332  -8.921
  256   2HD   ARG  32          1HD       ARG  32  -1.654   8.963  -7.223
  257    HE   ARG  32           HE       ARG  32  -3.032   6.805  -8.075
  258   1HH1  ARG  32          1HH1      ARG  32  -0.209   8.450  -9.306
  259   2HH1  ARG  32          2HH1      ARG  32   0.478   7.017  -9.996
  260   1HH2  ARG  32          1HH2      ARG  32  -2.129   4.921  -8.983
  261   2HH2  ARG  32          2HH2      ARG  32  -0.612   5.016  -9.814
  262    H    LYS  33           H        LYS  33  -5.958   8.113  -4.897
  263    HA   LYS  33           HA       LYS  33  -5.207   8.087  -2.210
  264   1HB   LYS  33          2HB       LYS  33  -5.896   5.780  -2.167
  265   2HB   LYS  33          1HB       LYS  33  -7.000   6.679  -3.198
  266   1HG   LYS  33          2HG       LYS  33  -5.469   5.873  -5.125
  267   2HG   LYS  33          1HG       LYS  33  -4.922   4.670  -3.954
  268   1HD   LYS  33          2HD       LYS  33  -6.655   3.541  -4.956
  269   2HD   LYS  33          1HD       LYS  33  -7.497   4.302  -3.603
  270   1HE   LYS  33          2HE       LYS  33  -7.320   5.538  -6.341
  271   2HE   LYS  33          1HE       LYS  33  -8.634   4.468  -5.854
  272   1HZ   LYS  33          1HZ       LYS  33  -8.857   6.101  -3.891
  273   2HZ   LYS  33          2HZ       LYS  33  -9.472   6.552  -5.402
  274   3HZ   LYS  33          3HZ       LYS  33  -7.987   7.170  -4.872
  275    H    LYS  34           H        LYS  34  -3.222   8.105  -1.439
  276    HA   LYS  34           HA       LYS  34  -1.034   6.904  -2.921
  277   1HB   LYS  34          2HB       LYS  34  -0.957   9.175  -1.750
  278   2HB   LYS  34          1HB       LYS  34  -0.862   8.275  -0.243
  279   1HG   LYS  34          2HG       LYS  34   1.208   7.261  -0.915
  280   2HG   LYS  34          1HG       LYS  34   1.085   7.986  -2.519
  281   1HD   LYS  34          2HD       LYS  34   0.928  10.211  -1.071
  282   2HD   LYS  34          1HD       LYS  34   1.827   9.218   0.077
  283   1HE   LYS  34          2HE       LYS  34   3.363   8.677  -1.909
  284   2HE   LYS  34          1HE       LYS  34   2.601  10.059  -2.696
  285   1HZ   LYS  34          1HZ       LYS  34   3.654  10.425   0.011
  286   2HZ   LYS  34          2HZ       LYS  34   3.573  11.524  -1.273
  287   3HZ   LYS  34          3HZ       LYS  34   4.765  10.322  -1.262
  288    H    ALA  35           H        ALA  35  -3.267   5.529  -1.105
  289    HA   ALA  35           HA       ALA  35  -1.799   3.233  -0.506
  290   1HB   ALA  35          1HB       ALA  35  -1.099   3.390   1.629
  291   2HB   ALA  35          2HB       ALA  35  -2.478   4.374   2.121
  292   3HB   ALA  35          3HB       ALA  35  -1.113   5.123   1.295
  293    H    VAL  36           H        VAL  36  -3.313   1.752  -0.763
  294    HA   VAL  36           HA       VAL  36  -5.985   2.223   0.393
  295    HB   VAL  36           HB       VAL  36  -6.762   0.539  -1.367
  296   1HG1  VAL  36          1HG1      VAL  36  -5.840   2.918  -2.843
  297   2HG1  VAL  36          2HG1      VAL  36  -6.737   3.231  -1.358
  298   3HG1  VAL  36          3HG1      VAL  36  -7.465   2.265  -2.640
  299   1HG2  VAL  36          1HG2      VAL  36  -4.080   1.265  -2.540
  300   2HG2  VAL  36          2HG2      VAL  36  -5.379   0.461  -3.421
  301   3HG2  VAL  36          3HG2      VAL  36  -4.620  -0.338  -2.044
  302    H    LEU  37           H        LEU  37  -5.063   1.300   2.344
  303    HA   LEU  37           HA       LEU  37  -4.033  -1.317   2.465
  304   1HB   LEU  37          2HB       LEU  37  -4.999   0.695   4.403
  305   2HB   LEU  37          1HB       LEU  37  -4.974  -0.968   4.959
  306    HG   LEU  37           HG       LEU  37  -2.532   0.201   3.683
  307   1HD1  LEU  37          1HD1      LEU  37  -3.622   1.587   5.678
  308   2HD1  LEU  37          2HD1      LEU  37  -1.880   1.378   5.508
  309   3HD1  LEU  37          3HD1      LEU  37  -2.785   0.360   6.628
  310   1HD2  LEU  37          1HD2      LEU  37  -1.464  -1.584   4.563
  311   2HD2  LEU  37          2HD2      LEU  37  -3.081  -2.285   4.531
  312   3HD2  LEU  37          3HD2      LEU  37  -2.449  -1.592   6.025
  313    H    PHE  38           H        PHE  38  -5.023  -3.178   2.161
  314    HA   PHE  38           HA       PHE  38  -7.938  -3.341   2.445
  315   1HB   PHE  38          2HB       PHE  38  -6.143  -5.531   1.418
  316   2HB   PHE  38          1HB       PHE  38  -7.864  -5.320   1.145
  317    HD1  PHE  38           1HD      PHE  38  -8.649  -4.196  -0.731
  318    HD2  PHE  38           2HD      PHE  38  -4.553  -3.847   0.355
  319    HE1  PHE  38           1HE      PHE  38  -8.185  -3.054  -2.859
  320    HE2  PHE  38           2HE      PHE  38  -4.080  -2.702  -1.769
  321    HZ   PHE  38           HZ       PHE  38  -5.900  -2.303  -3.380
  322    H    CYS  39           H        CYS  39  -8.222  -6.050   3.022
  323    HA   CYS  39           HA       CYS  39  -6.649  -6.899   5.212
  324   1HB   CYS  39          2HB       CYS  39  -8.015  -4.874   6.110
  325   2HB   CYS  39          1HB       CYS  39  -9.366  -6.001   6.116
  326    HG   CYS  39           HG       CYS  39  -7.082  -7.200   7.633
  327    H    LEU  40           H        LEU  40  -7.515  -8.812   6.282
  328    HA   LEU  40           HA       LEU  40  -8.895 -10.500   4.407
  329   1HB   LEU  40          2HB       LEU  40  -7.141 -10.852   6.616
  330   2HB   LEU  40          1HB       LEU  40  -8.607 -11.749   6.962
  331    HG   LEU  40           HG       LEU  40  -6.832 -13.094   5.848
  332   1HD1  LEU  40          1HD1      LEU  40  -8.308 -14.273   4.438
  333   2HD1  LEU  40          2HD1      LEU  40  -9.247 -12.824   4.081
  334   3HD1  LEU  40          3HD1      LEU  40  -9.319 -13.547   5.688
  335   1HD2  LEU  40          1HD2      LEU  40  -7.471 -11.671   3.302
  336   2HD2  LEU  40          2HD2      LEU  40  -6.083 -12.679   3.706
  337   3HD2  LEU  40          3HD2      LEU  40  -6.209 -11.049   4.364
  338    H    SER  41           H        SER  41 -10.877 -11.565   4.738
  339    HA   SER  41           HA       SER  41 -12.896 -10.007   5.947
  340   1HB   SER  41          2HB       SER  41 -14.412 -11.816   5.333
  341   2HB   SER  41          1HB       SER  41 -13.288 -11.503   4.011
  342    HG   SER  41           HG       SER  41 -13.142 -13.597   5.921
  343    H    GLU  42           H        GLU  42 -14.578 -11.264   7.412
  344    HA   GLU  42           HA       GLU  42 -13.309 -11.603   9.929
  345   1HB   GLU  42          2HB       GLU  42 -15.569 -10.673   9.715
  346   2HB   GLU  42          1HB       GLU  42 -16.151 -12.213   9.096
  347   1HG   GLU  42          2HG       GLU  42 -16.306 -13.116  11.134
  348   2HG   GLU  42          1HG       GLU  42 -14.793 -12.394  11.680
  349    H    ASP  43           H        ASP  43 -14.445 -13.796   7.462
  350    HA   ASP  43           HA       ASP  43 -14.384 -16.151   9.061
  351   1HB   ASP  43          2HB       ASP  43 -14.836 -15.476   6.244
  352   2HB   ASP  43          1HB       ASP  43 -14.040 -17.029   6.476
  353    H    LYS  44           H        LYS  44 -11.922 -14.203   7.854
  354    HA   LYS  44           HA       LYS  44  -9.664 -14.404   7.781
  355   1HB   LYS  44          2HB       LYS  44 -10.278 -16.880   9.396
  356   2HB   LYS  44          1HB       LYS  44  -8.644 -16.328   9.061
  357   1HG   LYS  44          2HG       LYS  44 -10.652 -14.524  10.357
  358   2HG   LYS  44          1HG       LYS  44  -9.715 -15.688  11.297
  359   1HD   LYS  44          2HD       LYS  44  -8.275 -13.945  11.448
  360   2HD   LYS  44          1HD       LYS  44  -7.733 -14.563   9.885
  361   1HE   LYS  44          2HE       LYS  44  -8.083 -12.461   9.178
  362   2HE   LYS  44          1HE       LYS  44  -9.779 -12.942   9.136
  363   1HZ   LYS  44          1HZ       LYS  44  -8.404 -11.159  10.966
  364   2HZ   LYS  44          2HZ       LYS  44  -9.535 -12.196  11.679
  365   3HZ   LYS  44          3HZ       LYS  44 -10.012 -11.145  10.442
  366    H    LYS  45           H        LYS  45 -11.199 -15.363   5.585
  367    HA   LYS  45           HA       LYS  45  -9.170 -16.852   4.232
  368   1HB   LYS  45          2HB       LYS  45 -11.011 -18.409   5.582
  369   2HB   LYS  45          1HB       LYS  45 -11.650 -18.368   3.945
  370   1HG   LYS  45          2HG       LYS  45  -9.887 -19.519   3.076
  371   2HG   LYS  45          1HG       LYS  45  -8.757 -18.933   4.299
  372   1HD   LYS  45          2HD       LYS  45  -9.824 -20.384   5.966
  373   2HD   LYS  45          1HD       LYS  45 -10.939 -20.974   4.733
  374   1HE   LYS  45          2HE       LYS  45  -9.273 -22.132   3.602
  375   2HE   LYS  45          1HE       LYS  45  -7.981 -21.171   4.322
  376   1HZ   LYS  45          1HZ       LYS  45  -9.676 -22.971   5.945
  377   2HZ   LYS  45          2HZ       LYS  45  -8.171 -22.310   6.339
  378   3HZ   LYS  45          3HZ       LYS  45  -8.279 -23.526   5.167
  379    H    ASN  46           H        ASN  46 -10.804 -14.365   4.021
  380    HA   ASN  46           HA       ASN  46 -11.482 -14.674   1.202
  381   1HB   ASN  46          2HB       ASN  46 -13.417 -13.117   2.867
  382   2HB   ASN  46          1HB       ASN  46 -13.667 -13.926   1.324
  383   1HD2  ASN  46          1HD2      ASN  46 -13.231 -16.413   1.553
  384   2HD2  ASN  46          2HD2      ASN  46 -14.073 -17.160   2.864
  385    H    ILE  47           H        ILE  47  -9.948 -13.334   0.442
  386    HA   ILE  47           HA       ILE  47  -8.962 -11.035   1.675
  387    HB   ILE  47           HB       ILE  47  -9.067 -11.665  -1.279
  388   1HG1  ILE  47          2HG1      ILE  47  -7.945 -13.373   0.149
  389   2HG1  ILE  47          1HG1      ILE  47  -6.855 -12.592  -0.993
  390   1HG2  ILE  47          1HG2      ILE  47  -8.263  -9.295   0.027
  391   2HG2  ILE  47          2HG2      ILE  47  -8.069  -9.722  -1.673
  392   3HG2  ILE  47          3HG2      ILE  47  -6.797 -10.110  -0.515
  393   1HD1  ILE  47          1HD1      ILE  47  -6.545 -12.865   1.774
  394   2HD1  ILE  47          2HD1      ILE  47  -6.856 -11.155   1.480
  395   3HD1  ILE  47          3HD1      ILE  47  -5.524 -11.965   0.655
  396    H    ILE  48           H        ILE  48  -9.788  -9.078   1.984
  397    HA   ILE  48           HA       ILE  48 -11.762  -8.011   0.109
  398    HB   ILE  48           HB       ILE  48 -13.101  -7.144   2.082
  399   1HG1  ILE  48          2HG1      ILE  48 -12.882  -8.928   4.036
  400   2HG1  ILE  48          1HG1      ILE  48 -11.219  -9.003   3.466
  401   1HG2  ILE  48          1HG2      ILE  48 -14.383  -8.691   1.095
  402   2HG2  ILE  48          2HG2      ILE  48 -13.940  -9.705   2.470
  403   3HG2  ILE  48          3HG2      ILE  48 -13.054  -9.842   0.950
  404   1HD1  ILE  48          1HD1      ILE  48 -12.651  -6.514   4.362
  405   2HD1  ILE  48          2HD1      ILE  48 -10.972  -6.616   3.835
  406   3HD1  ILE  48          3HD1      ILE  48 -11.484  -7.434   5.311
  407    H    LEU  49           H        LEU  49 -12.277  -5.646   0.767
  408    HA   LEU  49           HA       LEU  49  -9.716  -4.363   1.425
  409   1HB   LEU  49          2HB       LEU  49 -10.468  -2.456   0.158
  410   2HB   LEU  49          1HB       LEU  49 -10.621  -3.906  -0.818
  411    HG   LEU  49           HG       LEU  49 -13.021  -3.008   0.691
  412   1HD1  LEU  49          1HD1      LEU  49 -13.538  -1.223  -0.633
  413   2HD1  LEU  49          2HD1      LEU  49 -12.535  -1.782  -1.972
  414   3HD1  LEU  49          3HD1      LEU  49 -11.787  -1.041  -0.556
  415   1HD2  LEU  49          1HD2      LEU  49 -13.600  -4.844  -0.498
  416   2HD2  LEU  49          2HD2      LEU  49 -12.351  -4.586  -1.715
  417   3HD2  LEU  49          3HD2      LEU  49 -13.846  -3.651  -1.771
  418    H    GLU  50           H        GLU  50  -9.784  -2.337   2.619
  419    HA   GLU  50           HA       GLU  50 -11.580  -2.531   4.870
  420   1HB   GLU  50          2HB       GLU  50  -8.996  -1.757   4.650
  421   2HB   GLU  50          1HB       GLU  50  -9.790  -0.188   4.636
  422   1HG   GLU  50          2HG       GLU  50  -9.733  -0.302   6.850
  423   2HG   GLU  50          1HG       GLU  50 -11.033  -1.487   6.712
  424    H    GLU  51           H        GLU  51 -11.953   0.066   5.645
  425    HA   GLU  51           HA       GLU  51 -13.462   1.308   3.454
  426   1HB   GLU  51          2HB       GLU  51 -15.226   1.868   5.221
  427   2HB   GLU  51          1HB       GLU  51 -15.179   0.214   4.627
  428   1HG   GLU  51          2HG       GLU  51 -13.907  -0.447   6.618
  429   2HG   GLU  51          1HG       GLU  51 -14.016   1.206   7.218
  430    H    GLY  52           H        GLY  52 -12.127   1.707   6.711
  431   1HA   GLY  52          2HA       GLY  52 -11.864   4.596   6.160
  432   2HA   GLY  52          1HA       GLY  52 -12.014   3.905   7.768
  433    H    LYS  53           H        LYS  53  -9.941   2.938   5.049
  434    HA   LYS  53           HA       LYS  53  -7.589   3.860   6.501
  435   1HB   LYS  53          2HB       LYS  53  -8.382   1.052   6.240
  436   2HB   LYS  53          1HB       LYS  53  -6.747   1.368   5.676
  437   1HG   LYS  53          2HG       LYS  53  -6.299   0.945   7.857
  438   2HG   LYS  53          1HG       LYS  53  -6.606   2.679   7.972
  439   1HD   LYS  53          2HD       LYS  53  -8.538   2.395   9.110
  440   2HD   LYS  53          1HD       LYS  53  -8.975   0.941   8.209
  441   1HE   LYS  53          2HE       LYS  53  -7.016  -0.145   9.525
  442   2HE   LYS  53          1HE       LYS  53  -7.221   1.224  10.616
  443   1HZ   LYS  53          1HZ       LYS  53  -9.213   0.468  11.342
  444   2HZ   LYS  53          2HZ       LYS  53  -8.538  -1.026  10.926
  445   3HZ   LYS  53          3HZ       LYS  53  -9.619  -0.264   9.871
  446    H    GLU  54           H        GLU  54  -7.821   5.329   4.616
  447    HA   GLU  54           HA       GLU  54  -6.172   4.349   2.431
  448   1HB   GLU  54          2HB       GLU  54  -7.754   5.454   0.766
  449   2HB   GLU  54          1HB       GLU  54  -8.271   3.916   1.443
  450   1HG   GLU  54          2HG       GLU  54  -9.711   5.098   3.027
  451   2HG   GLU  54          1HG       GLU  54  -9.200   6.637   2.333
  452    H    ILE  55           H        ILE  55  -4.546   5.749   2.396
  453    HA   ILE  55           HA       ILE  55  -5.025   8.536   3.131
  454    HB   ILE  55           HB       ILE  55  -2.438   7.016   2.749
  455   1HG1  ILE  55          2HG1      ILE  55  -3.152   8.218   5.351
  456   2HG1  ILE  55          1HG1      ILE  55  -4.163   6.867   4.843
  457   1HG2  ILE  55          1HG2      ILE  55  -2.216   9.400   2.143
  458   2HG2  ILE  55          2HG2      ILE  55  -1.294   8.975   3.585
  459   3HG2  ILE  55          3HG2      ILE  55  -2.824   9.839   3.740
  460   1HD1  ILE  55          1HD1      ILE  55  -1.215   6.562   4.679
  461   2HD1  ILE  55          2HD1      ILE  55  -2.464   5.360   5.000
  462   3HD1  ILE  55          3HD1      ILE  55  -1.990   6.497   6.261
  463    H    LEU  56           H        LEU  56  -4.673  10.250   1.791
  464    HA   LEU  56           HA       LEU  56  -4.343   9.608  -1.055
  465   1HB   LEU  56          2HB       LEU  56  -5.371  12.152   0.203
  466   2HB   LEU  56          1HB       LEU  56  -5.382  11.756  -1.505
  467    HG   LEU  56           HG       LEU  56  -7.021  10.454   0.667
  468   1HD1  LEU  56          1HD1      LEU  56  -8.882  11.274  -0.845
  469   2HD1  LEU  56          2HD1      LEU  56  -7.659  12.255  -1.654
  470   3HD1  LEU  56          3HD1      LEU  56  -8.000  12.507   0.058
  471   1HD2  LEU  56          1HD2      LEU  56  -8.049   9.232  -1.310
  472   2HD2  LEU  56          2HD2      LEU  56  -6.460   8.685  -0.780
  473   3HD2  LEU  56          3HD2      LEU  56  -6.609   9.702  -2.214
  474    H    VAL  57           H        VAL  57  -3.391  11.619  -2.293
  475    HA   VAL  57           HA       VAL  57  -0.829  12.251  -0.992
  476    HB   VAL  57           HB       VAL  57  -0.652  10.959  -3.086
  477   1HG1  VAL  57          1HG1      VAL  57  -2.653  11.763  -4.208
  478   2HG1  VAL  57          2HG1      VAL  57  -1.233  12.005  -5.225
  479   3HG1  VAL  57          3HG1      VAL  57  -1.942  13.369  -4.360
  480   1HG2  VAL  57          1HG2      VAL  57   0.871  13.048  -2.319
  481   2HG2  VAL  57          2HG2      VAL  57   0.406  13.572  -3.939
  482   3HG2  VAL  57          3HG2      VAL  57   1.230  12.028  -3.714
  483    H    GLY  58           H        GLY  58  -3.380  13.711  -0.649
  484   1HA   GLY  58          2HA       GLY  58  -2.375  16.355  -1.453
  485   2HA   GLY  58          1HA       GLY  58  -4.044  15.923  -1.798
  486    H    ASP  59           H        ASP  59  -2.916  14.556   1.092
  487    HA   ASP  59           HA       ASP  59  -4.547  16.429   2.619
  488   1HB   ASP  59          2HB       ASP  59  -3.260  13.831   3.485
  489   2HB   ASP  59          1HB       ASP  59  -4.419  14.776   4.416
  490    H    VAL  60           H        VAL  60  -1.455  16.447   1.676
  491    HA   VAL  60           HA       VAL  60   0.112  16.726   3.956
  492    HB   VAL  60           HB       VAL  60   0.417  18.287   1.387
  493   1HG1  VAL  60          1HG1      VAL  60   2.921  17.795   2.232
  494   2HG1  VAL  60          2HG1      VAL  60   2.095  17.909   3.786
  495   3HG1  VAL  60          3HG1      VAL  60   2.024  19.255   2.648
  496   1HG2  VAL  60          1HG2      VAL  60   2.050  15.888   1.768
  497   2HG2  VAL  60          2HG2      VAL  60   1.190  16.463   0.340
  498   3HG2  VAL  60          3HG2      VAL  60   0.326  15.566   1.588
  499    H    GLY  61           H        GLY  61  -2.204  18.903   2.539
  500   1HA   GLY  61          2HA       GLY  61  -1.449  20.961   4.518
  501   2HA   GLY  61          1HA       GLY  61  -2.215  21.312   2.976
  502    H    GLN  62           H        GLN  62  -3.988  18.890   3.397
  503    HA   GLN  62           HA       GLN  62  -6.195  20.256   4.492
  504   1HB   GLN  62          2HB       GLN  62  -6.443  18.463   2.849
  505   2HB   GLN  62          1HB       GLN  62  -5.808  17.297   4.000
  506   1HG   GLN  62          2HG       GLN  62  -7.758  17.925   5.491
  507   2HG   GLN  62          1HG       GLN  62  -8.424  18.764   4.090
  508   1HE2  GLN  62          1HE2      GLN  62  -7.596  16.975   2.103
  509   2HE2  GLN  62          2HE2      GLN  62  -8.488  15.508   2.282
  510    H    THR  63           H        THR  63  -5.021  17.146   5.745
  511    HA   THR  63           HA       THR  63  -4.912  18.251   8.442
  512    HB   THR  63           HB       THR  63  -7.183  17.510   8.359
  513    HG1  THR  63           1HG      THR  63  -6.744  16.730  10.246
  514   1HG2  THR  63          1HG2      THR  63  -6.124  14.951   7.199
  515   2HG2  THR  63          2HG2      THR  63  -7.257  16.086   6.464
  516   3HG2  THR  63          3HG2      THR  63  -7.746  15.132   7.865
  517    H    VAL  64           H        VAL  64  -3.127  16.968   6.312
  518    HA   VAL  64           HA       VAL  64  -1.828  15.076   8.149
  519    HB   VAL  64           HB       VAL  64  -2.004  14.651   5.163
  520   1HG1  VAL  64          1HG1      VAL  64  -0.044  13.618   5.844
  521   2HG1  VAL  64          2HG1      VAL  64  -1.226  12.315   5.964
  522   3HG1  VAL  64          3HG1      VAL  64  -0.707  13.171   7.416
  523   1HG2  VAL  64          1HG2      VAL  64  -3.418  13.085   7.314
  524   2HG2  VAL  64          2HG2      VAL  64  -3.583  12.908   5.568
  525   3HG2  VAL  64          3HG2      VAL  64  -4.182  14.361   6.368
  526    H    ASP  65           H        ASP  65   0.480  14.801   7.748
  527    HA   ASP  65           HA       ASP  65   1.668  17.149   6.419
  528   1HB   ASP  65          2HB       ASP  65   3.520  16.915   8.134
  529   2HB   ASP  65          1HB       ASP  65   1.970  17.470   8.758
  530    H    ASP  66           H        ASP  66   2.114  13.751   7.302
  531    HA   ASP  66           HA       ASP  66   3.972  13.497   5.033
  532   1HB   ASP  66          2HB       ASP  66   4.282  12.589   7.850
  533   2HB   ASP  66          1HB       ASP  66   4.878  11.520   6.584
  534    HA   PRO  67           HA       PRO  67   0.489  10.754   3.932
  535   1HB   PRO  67          2HB       PRO  67   2.345  10.393   1.626
  536   2HB   PRO  67          1HB       PRO  67   0.603  10.693   1.633
  537   1HG   PRO  67          2HG       PRO  67   2.300  12.644   1.019
  538   2HG   PRO  67          1HG       PRO  67   0.864  12.970   2.006
  539   1HD   PRO  67          2HD       PRO  67   3.719  12.715   2.840
  540   2HD   PRO  67          1HD       PRO  67   2.455  13.798   3.457
  541    H    TYR  68           H        TYR  68   3.948  10.041   3.644
  542    HA   TYR  68           HA       TYR  68   3.561   7.197   3.677
  543   1HB   TYR  68          2HB       TYR  68   5.511   8.461   2.610
  544   2HB   TYR  68          1HB       TYR  68   6.144   8.651   4.242
  545    HD1  TYR  68           1HD      TYR  68   8.122   7.377   4.076
  546    HD2  TYR  68           2HD      TYR  68   4.413   5.654   2.899
  547    HE1  TYR  68           1HE      TYR  68   9.203   5.173   3.913
  548    HE2  TYR  68           2HE      TYR  68   5.484   3.446   2.734
  549    HH   TYR  68           HH       TYR  68   7.680   2.372   3.919
  550    H    ALA  69           H        ALA  69   3.907   9.686   6.038
  551    HA   ALA  69           HA       ALA  69   4.792   7.979   8.172
  552   1HB   ALA  69          1HB       ALA  69   5.332  10.359   8.170
  553   2HB   ALA  69          2HB       ALA  69   4.402   9.923   9.605
  554   3HB   ALA  69          3HB       ALA  69   3.615  10.755   8.263
  555    H    THR  70           H        THR  70   1.712   9.288   7.062
  556    HA   THR  70           HA       THR  70   0.158   8.441   9.259
  557    HB   THR  70           HB       THR  70  -0.752  10.103   7.826
  558    HG1  THR  70           1HG      THR  70  -2.654   9.277   8.020
  559   1HG2  THR  70          1HG2      THR  70   0.292   9.756   5.744
  560   2HG2  THR  70          2HG2      THR  70  -1.439   9.542   5.479
  561   3HG2  THR  70          3HG2      THR  70  -0.382   8.134   5.594
  562    H    PHE  71           H        PHE  71   1.639   6.681   6.764
  563    HA   PHE  71           HA       PHE  71  -0.246   4.540   6.573
  564   1HB   PHE  71          2HB       PHE  71   1.467   5.191   4.829
  565   2HB   PHE  71          1HB       PHE  71   2.694   4.477   5.865
  566    HD1  PHE  71           1HD      PHE  71   3.325   2.325   5.419
  567    HD2  PHE  71           2HD      PHE  71  -0.603   3.579   4.369
  568    HE1  PHE  71           1HE      PHE  71   2.906   0.131   4.389
  569    HE2  PHE  71           2HE      PHE  71  -1.031   1.386   3.338
  570    HZ   PHE  71           HZ       PHE  71   0.724  -0.341   3.348
  571    H    VAL  72           H        VAL  72   3.134   4.209   7.590
  572    HA   VAL  72           HA       VAL  72   3.053   1.914   8.986
  573    HB   VAL  72           HB       VAL  72   4.597   4.309   9.966
  574   1HG1  VAL  72          1HG1      VAL  72   4.469   2.078  11.281
  575   2HG1  VAL  72          2HG1      VAL  72   6.042   2.824  11.004
  576   3HG1  VAL  72          3HG1      VAL  72   5.523   1.463  10.009
  577   1HG2  VAL  72          1HG2      VAL  72   4.841   2.708   7.507
  578   2HG2  VAL  72          2HG2      VAL  72   6.340   2.960   8.403
  579   3HG2  VAL  72          3HG2      VAL  72   5.395   4.346   7.858
  580    H    LYS  73           H        LYS  73   2.164   5.080  10.329
  581    HA   LYS  73           HA       LYS  73   1.873   4.401  12.990
  582   1HB   LYS  73          2HB       LYS  73   0.191   6.233  13.137
  583   2HB   LYS  73          1HB       LYS  73   1.684   6.696  12.334
  584   1HG   LYS  73          2HG       LYS  73   0.682   6.902  10.290
  585   2HG   LYS  73          1HG       LYS  73  -0.610   5.772  10.682
  586   1HD   LYS  73          2HD       LYS  73  -1.039   7.754  12.504
  587   2HD   LYS  73          1HD       LYS  73  -0.438   8.668  11.117
  588   1HE   LYS  73          2HE       LYS  73  -2.135   7.609   9.697
  589   2HE   LYS  73          1HE       LYS  73  -2.736   6.711  11.090
  590   1HZ   LYS  73          1HZ       LYS  73  -3.803   8.981  10.333
  591   2HZ   LYS  73          2HZ       LYS  73  -2.587   9.621  11.319
  592   3HZ   LYS  73          3HZ       LYS  73  -3.718   8.543  11.966
  593    H    MET  74           H        MET  74  -0.418   3.916  10.349
  594    HA   MET  74           HA       MET  74  -2.158   2.418  12.194
  595   1HB   MET  74          2HB       MET  74  -3.595   2.465   9.907
  596   2HB   MET  74          1HB       MET  74  -3.715   3.708  11.142
  597   1HG   MET  74          2HG       MET  74  -2.270   5.159   9.920
  598   2HG   MET  74          1HG       MET  74  -1.891   3.887   8.760
  599   1HE   MET  74          1HE       MET  74  -4.853   3.624   6.484
  600   2HE   MET  74          2HE       MET  74  -3.643   2.701   7.375
  601   3HE   MET  74          3HE       MET  74  -3.143   4.023   6.321
  602    H    LEU  75           H        LEU  75   0.384   1.561  11.203
  603    HA   LEU  75           HA       LEU  75  -0.415  -0.792   9.634
  604   1HB   LEU  75          2HB       LEU  75   1.235   1.284   8.862
  605   2HB   LEU  75          1HB       LEU  75   2.368   0.051   9.363
  606    HG   LEU  75           HG       LEU  75   0.811  -1.443   7.808
  607   1HD1  LEU  75          1HD1      LEU  75   0.648   1.248   6.490
  608   2HD1  LEU  75          2HD1      LEU  75  -0.689   0.492   7.354
  609   3HD1  LEU  75          3HD1      LEU  75  -0.024  -0.276   5.912
  610   1HD2  LEU  75          1HD2      LEU  75   2.429  -1.155   6.047
  611   2HD2  LEU  75          2HD2      LEU  75   3.248  -1.082   7.607
  612   3HD2  LEU  75          3HD2      LEU  75   2.921   0.402   6.713
  613    HA   PRO  76           HA       PRO  76   1.727  -1.625  13.937
  614   1HB   PRO  76          2HB       PRO  76  -0.623  -3.464  13.910
  615   2HB   PRO  76          1HB       PRO  76   0.123  -2.610  15.265
  616   1HG   PRO  76          2HG       PRO  76  -2.154  -1.746  14.177
  617   2HG   PRO  76          1HG       PRO  76  -0.916  -0.609  14.740
  618   1HD   PRO  76          2HD       PRO  76  -1.671  -1.361  11.968
  619   2HD   PRO  76          1HD       PRO  76  -1.007   0.160  12.592
  620    H    ASP  77           H        ASP  77   2.539  -3.714  14.634
  621    HA   ASP  77           HA       ASP  77   3.138  -5.438  12.350
  622   1HB   ASP  77          2HB       ASP  77   5.123  -4.723  13.391
  623   2HB   ASP  77          1HB       ASP  77   4.463  -4.955  15.008
  624    H    LYS  78           H        LYS  78   0.863  -5.315  14.662
  625    HA   LYS  78           HA       LYS  78   0.886  -8.194  15.221
  626   1HB   LYS  78          2HB       LYS  78  -1.217  -7.147  16.670
  627   2HB   LYS  78          1HB       LYS  78   0.392  -7.488  17.286
  628   1HG   LYS  78          2HG       LYS  78  -0.376  -4.836  16.095
  629   2HG   LYS  78          1HG       LYS  78  -0.534  -5.211  17.811
  630   1HD   LYS  78          2HD       LYS  78   2.025  -5.988  17.336
  631   2HD   LYS  78          1HD       LYS  78   1.870  -4.635  16.214
  632   1HE   LYS  78          2HE       LYS  78   0.818  -3.431  18.286
  633   2HE   LYS  78          1HE       LYS  78   1.689  -4.666  19.195
  634   1HZ   LYS  78          1HZ       LYS  78   3.112  -2.812  19.026
  635   2HZ   LYS  78          2HZ       LYS  78   2.821  -2.624  17.371
  636   3HZ   LYS  78          3HZ       LYS  78   3.714  -3.949  17.927
  637    H    ASP  79           H        ASP  79  -0.308  -6.234  12.909
  638    HA   ASP  79           HA       ASP  79  -2.504  -8.073  12.368
  639   1HB   ASP  79          2HB       ASP  79  -2.789  -5.142  12.847
  640   2HB   ASP  79          1HB       ASP  79  -3.797  -5.888  11.610
  641    H    CYS  80           H        CYS  80  -1.751  -8.928  10.525
  642    HA   CYS  80           HA       CYS  80  -0.255  -7.489   8.580
  643   1HB   CYS  80          2HB       CYS  80  -1.660 -10.161   8.506
  644   2HB   CYS  80          1HB       CYS  80  -0.753  -9.526   7.139
  645    HG   CYS  80           HG       CYS  80   0.986  -9.618   9.591
  646    H    ARG  81           H        ARG  81  -0.882  -6.619   6.623
  647    HA   ARG  81           HA       ARG  81  -3.634  -6.798   5.757
  648   1HB   ARG  81          2HB       ARG  81  -2.515  -4.079   6.427
  649   2HB   ARG  81          1HB       ARG  81  -4.140  -4.461   5.880
  650   1HG   ARG  81          2HG       ARG  81  -4.497  -5.723   7.988
  651   2HG   ARG  81          1HG       ARG  81  -2.915  -5.166   8.537
  652   1HD   ARG  81          2HD       ARG  81  -3.656  -3.082   8.968
  653   2HD   ARG  81          1HD       ARG  81  -4.715  -3.058   7.560
  654    HE   ARG  81           HE       ARG  81  -5.972  -4.768   9.221
  655   1HH1  ARG  81          1HH1      ARG  81  -4.708  -1.545   9.664
  656   2HH1  ARG  81          2HH1      ARG  81  -5.879  -1.117  10.865
  657   1HH2  ARG  81          1HH2      ARG  81  -7.514  -4.205  10.800
  658   2HH2  ARG  81          2HH2      ARG  81  -7.471  -2.625  11.511
  659    H    TYR  82           H        TYR  82  -3.974  -6.057   3.649
  660    HA   TYR  82           HA       TYR  82  -1.545  -5.902   2.048
  661   1HB   TYR  82          2HB       TYR  82  -4.446  -6.060   1.208
  662   2HB   TYR  82          1HB       TYR  82  -3.072  -6.154   0.127
  663    HD1  TYR  82           1HD      TYR  82  -1.540  -8.129   0.262
  664    HD2  TYR  82           2HD      TYR  82  -5.211  -7.958   2.403
  665    HE1  TYR  82           1HE      TYR  82  -1.471 -10.566   0.564
  666    HE2  TYR  82           2HE      TYR  82  -5.150 -10.396   2.714
  667    HH   TYR  82           HH       TYR  82  -2.858 -12.405   1.066
  668    H    ALA  83           H        ALA  83  -1.450  -4.231   0.286
  669    HA   ALA  83           HA       ALA  83  -3.078  -1.933   0.357
  670   1HB   ALA  83          1HB       ALA  83  -0.474  -1.130   1.488
  671   2HB   ALA  83          2HB       ALA  83  -1.585  -1.955   2.582
  672   3HB   ALA  83          3HB       ALA  83  -2.088  -0.475   1.765
  673    H    LEU  84           H        LEU  84  -2.417  -0.274  -1.053
  674    HA   LEU  84           HA       LEU  84  -0.111  -0.912  -2.764
  675   1HB   LEU  84          2HB       LEU  84  -2.939  -0.327  -3.560
  676   2HB   LEU  84          1HB       LEU  84  -1.623   0.100  -4.635
  677    HG   LEU  84           HG       LEU  84  -1.606  -2.677  -3.618
  678   1HD1  LEU  84          1HD1      LEU  84  -3.847  -1.535  -5.192
  679   2HD1  LEU  84          2HD1      LEU  84  -3.838  -2.855  -4.025
  680   3HD1  LEU  84          3HD1      LEU  84  -3.230  -3.120  -5.659
  681   1HD2  LEU  84          1HD2      LEU  84  -1.449  -2.020  -6.487
  682   2HD2  LEU  84          2HD2      LEU  84  -0.431  -3.070  -5.502
  683   3HD2  LEU  84          3HD2      LEU  84  -0.188  -1.324  -5.468
  684    H    TYR  85           H        TYR  85   1.036   0.674  -1.569
  685    HA   TYR  85           HA       TYR  85   0.114   3.389  -1.459
  686   1HB   TYR  85          2HB       TYR  85   1.576   2.344   0.274
  687   2HB   TYR  85          1HB       TYR  85   2.880   2.301  -0.906
  688    HD1  TYR  85           1HD      TYR  85   3.416   4.654  -2.018
  689    HD2  TYR  85           2HD      TYR  85   1.479   4.126   1.736
  690    HE1  TYR  85           1HE      TYR  85   4.092   6.923  -1.357
  691    HE2  TYR  85           2HE      TYR  85   2.148   6.396   2.404
  692    HH   TYR  85           HH       TYR  85   2.897   8.428   1.554
  693    H    ASP  86           H        ASP  86   0.848   5.153  -2.606
  694    HA   ASP  86           HA       ASP  86   2.168   4.524  -5.149
  695   1HB   ASP  86          2HB       ASP  86  -0.074   6.096  -4.519
  696   2HB   ASP  86          1HB       ASP  86   1.190   7.240  -4.955
  697    H    ALA  87           H        ALA  87   4.319   4.589  -4.745
  698    HA   ALA  87           HA       ALA  87   5.631   6.319  -2.984
  699   1HB   ALA  87          1HB       ALA  87   7.658   5.544  -3.937
  700   2HB   ALA  87          2HB       ALA  87   6.860   5.112  -5.449
  701   3HB   ALA  87          3HB       ALA  87   6.526   4.192  -3.981
  702    H    THR  88           H        THR  88   5.195   8.470  -3.189
  703    HA   THR  88           HA       THR  88   5.661   9.738  -5.794
  704    HB   THR  88           HB       THR  88   4.377  10.816  -3.273
  705    HG1  THR  88           1HG      THR  88   2.505  10.775  -4.598
  706   1HG2  THR  88          1HG2      THR  88   3.631  12.686  -4.730
  707   2HG2  THR  88          2HG2      THR  88   4.782  12.128  -5.944
  708   3HG2  THR  88          3HG2      THR  88   5.358  12.682  -4.372
  709    H    TYR  89           H        TYR  89   7.909   9.679  -5.810
  710    HA   TYR  89           HA       TYR  89   9.255  11.293  -3.754
  711   1HB   TYR  89          2HB       TYR  89  11.277  10.047  -4.210
  712   2HB   TYR  89          1HB       TYR  89   9.972   8.915  -3.876
  713    HD1  TYR  89           1HD      TYR  89   8.703   8.032  -6.028
  714    HD2  TYR  89           2HD      TYR  89  12.631   9.668  -6.043
  715    HE1  TYR  89           1HE      TYR  89   9.165   6.884  -8.150
  716    HE2  TYR  89           2HE      TYR  89  13.104   8.517  -8.163
  717    HH   TYR  89           HH       TYR  89  11.401   7.620 -10.193
  718    H    GLU  90           H        GLU  90  11.372  12.261  -4.623
  719    HA   GLU  90           HA       GLU  90  10.965  13.331  -7.337
  720   1HB   GLU  90          2HB       GLU  90  10.397  14.835  -5.198
  721   2HB   GLU  90          1HB       GLU  90  12.127  15.133  -5.278
  722   1HG   GLU  90          2HG       GLU  90  11.380  15.482  -7.875
  723   2HG   GLU  90          1HG       GLU  90   9.970  16.084  -7.002
  724    H    THR  91           H        THR  91  12.563  11.899  -8.092
  725    HA   THR  91           HA       THR  91  15.245  12.108  -6.987
  726    HB   THR  91           HB       THR  91  14.382   9.894  -7.603
  727    HG1  THR  91           1HG      THR  91  16.185   9.237  -8.710
  728   1HG2  THR  91          1HG2      THR  91  14.094   9.247  -9.925
  729   2HG2  THR  91          2HG2      THR  91  14.355  10.915 -10.434
  730   3HG2  THR  91          3HG2      THR  91  12.939  10.499  -9.469
  731    H    LYS  92           H        LYS  92  16.508  11.575  -9.615
  732    HA   LYS  92           HA       LYS  92  16.734  14.349 -10.456
  733   1HB   LYS  92          2HB       LYS  92  18.376  11.887 -10.751
  734   2HB   LYS  92          1HB       LYS  92  18.521  13.103 -12.013
  735   1HG   LYS  92          2HG       LYS  92  18.844  14.735  -9.999
  736   2HG   LYS  92          1HG       LYS  92  19.274  13.258  -9.136
  737   1HD   LYS  92          2HD       LYS  92  20.707  12.977 -11.433
  738   2HD   LYS  92          1HD       LYS  92  20.738  14.727 -11.215
  739   1HE   LYS  92          2HE       LYS  92  21.467  14.293  -8.837
  740   2HE   LYS  92          1HE       LYS  92  21.681  12.605  -9.300
  741   1HZ   LYS  92          1HZ       LYS  92  22.969  14.666 -10.934
  742   2HZ   LYS  92          2HZ       LYS  92  23.476  13.090 -10.592
  743   3HZ   LYS  92          3HZ       LYS  92  23.649  14.304  -9.427
  744    H    GLU  93           H        GLU  93  14.324  12.793 -11.129
  745    HA   GLU  93           HA       GLU  93  14.377  13.276 -14.008
  746   1HB   GLU  93          2HB       GLU  93  13.773  10.673 -12.675
  747   2HB   GLU  93          1HB       GLU  93  12.865  11.111 -14.116
  748   1HG   GLU  93          2HG       GLU  93  14.521  10.266 -15.313
  749   2HG   GLU  93          1HG       GLU  93  15.512  11.624 -14.779
  750    H    SER  94           H        SER  94  13.243  14.622 -11.631
  751    HA   SER  94           HA       SER  94  11.383  15.883 -11.239
  752   1HB   SER  94          2HB       SER  94  11.090  15.358 -13.882
  753   2HB   SER  94          1HB       SER  94   9.652  14.563 -13.242
  754    HG   SER  94           HG       SER  94   9.220  16.592 -12.141
  755    H    LYS  95           H        LYS  95   9.165  15.647 -10.373
  756    HA   LYS  95           HA       LYS  95   8.996  13.545  -8.551
  757   1HB   LYS  95          2HB       LYS  95   6.559  14.305  -8.337
  758   2HB   LYS  95          1HB       LYS  95   7.809  15.496  -8.000
  759   1HG   LYS  95          2HG       LYS  95   7.332  16.731  -9.856
  760   2HG   LYS  95          1HG       LYS  95   6.733  15.343 -10.763
  761   1HD   LYS  95          2HD       LYS  95   5.186  16.098  -8.364
  762   2HD   LYS  95          1HD       LYS  95   5.135  17.234  -9.713
  763   1HE   LYS  95          2HE       LYS  95   3.939  15.836 -11.015
  764   2HE   LYS  95          1HE       LYS  95   4.790  14.404 -10.437
  765   1HZ   LYS  95          1HZ       LYS  95   3.474  14.506  -8.401
  766   2HZ   LYS  95          2HZ       LYS  95   2.484  14.357  -9.765
  767   3HZ   LYS  95          3HZ       LYS  95   2.638  15.854  -8.991
  768    H    LYS  96           H        LYS  96   8.261  11.524  -8.660
  769    HA   LYS  96           HA       LYS  96   6.559  10.765 -10.936
  770   1HB   LYS  96          2HB       LYS  96   8.822   9.093  -9.829
  771   2HB   LYS  96          1HB       LYS  96   7.782   8.684 -11.187
  772   1HG   LYS  96          2HG       LYS  96   9.184  11.242 -11.456
  773   2HG   LYS  96          1HG       LYS  96  10.230   9.823 -11.397
  774   1HD   LYS  96          2HD       LYS  96   9.819   9.743 -13.612
  775   2HD   LYS  96          1HD       LYS  96   8.319   8.960 -13.105
  776   1HE   LYS  96          2HE       LYS  96   7.053  10.737 -13.672
  777   2HE   LYS  96          1HE       LYS  96   8.259  11.901 -13.126
  778   1HZ   LYS  96          1HZ       LYS  96   9.519  11.039 -15.229
  779   2HZ   LYS  96          2HZ       LYS  96   8.327  12.229 -15.370
  780   3HZ   LYS  96          3HZ       LYS  96   7.964  10.622 -15.747
  781    H    GLU  97           H        GLU  97   5.408   8.684 -10.574
  782    HA   GLU  97           HA       GLU  97   5.023   7.986  -7.767
  783   1HB   GLU  97          2HB       GLU  97   2.691   8.721  -9.536
  784   2HB   GLU  97          1HB       GLU  97   2.630   8.262  -7.839
  785   1HG   GLU  97          2HG       GLU  97   3.645  10.279  -7.158
  786   2HG   GLU  97          1HG       GLU  97   4.108  10.684  -8.808
  787    H    ASP  98           H        ASP  98   5.951   5.999  -8.289
  788    HA   ASP  98           HA       ASP  98   4.670   4.338 -10.302
  789   1HB   ASP  98          2HB       ASP  98   7.208   4.304  -8.830
  790   2HB   ASP  98          1HB       ASP  98   6.478   2.713  -9.015
  791    H    LEU  99           H        LEU  99   3.430   2.547  -9.893
  792    HA   LEU  99           HA       LEU  99   2.134   2.465  -7.326
  793   1HB   LEU  99          2HB       LEU  99   1.481   1.727  -9.962
  794   2HB   LEU  99          1HB       LEU  99   1.446   0.245  -9.024
  795    HG   LEU  99           HG       LEU  99  -0.154   2.748  -8.499
  796   1HD1  LEU  99          1HD1      LEU  99  -1.919   0.722  -8.698
  797   2HD1  LEU  99          2HD1      LEU  99  -0.676   0.174  -9.823
  798   3HD1  LEU  99          3HD1      LEU  99  -1.441   1.747 -10.050
  799   1HD2  LEU  99          1HD2      LEU  99   0.060   2.079  -6.351
  800   2HD2  LEU  99          2HD2      LEU  99   0.491   0.426  -6.792
  801   3HD2  LEU  99          3HD2      LEU  99  -1.198   0.936  -6.824
  802    H    VAL 100           H        VAL 100   2.274   0.932  -5.762
  803    HA   VAL 100           HA       VAL 100   3.810  -1.489  -6.196
  804    HB   VAL 100           HB       VAL 100   5.104  -0.967  -4.001
  805   1HG1  VAL 100          1HG1      VAL 100   6.974  -0.135  -5.273
  806   2HG1  VAL 100          2HG1      VAL 100   5.902   0.400  -6.564
  807   3HG1  VAL 100          3HG1      VAL 100   6.092  -1.321  -6.234
  808   1HG2  VAL 100          1HG2      VAL 100   3.973   1.118  -3.471
  809   2HG2  VAL 100          2HG2      VAL 100   4.525   1.823  -4.991
  810   3HG2  VAL 100          3HG2      VAL 100   5.693   1.398  -3.738
  811    H    PHE 101           H        PHE 101   2.809  -3.096  -5.211
  812    HA   PHE 101           HA       PHE 101   0.652  -2.597  -3.395
  813   1HB   PHE 101          2HB       PHE 101   0.869  -4.471  -5.162
  814   2HB   PHE 101          1HB       PHE 101   1.826  -5.308  -3.944
  815    HD1  PHE 101           1HD      PHE 101  -1.423  -4.744  -5.187
  816    HD2  PHE 101           2HD      PHE 101   0.729  -5.535  -1.602
  817    HE1  PHE 101           1HE      PHE 101  -3.487  -5.575  -4.138
  818    HE2  PHE 101           2HE      PHE 101  -1.330  -6.368  -0.548
  819    HZ   PHE 101           HZ       PHE 101  -3.441  -6.389  -1.815
  820    H    ILE 102           H        ILE 102   1.807  -1.557  -1.653
  821    HA   ILE 102           HA       ILE 102   3.926  -2.612  -0.216
  822    HB   ILE 102           HB       ILE 102   1.581  -1.045   0.871
  823   1HG1  ILE 102          2HG1      ILE 102   2.817   0.066  -0.970
  824   2HG1  ILE 102          1HG1      ILE 102   2.988   0.912   0.564
  825   1HG2  ILE 102          1HG2      ILE 102   2.507  -1.676   2.836
  826   2HG2  ILE 102          2HG2      ILE 102   3.628  -0.365   2.466
  827   3HG2  ILE 102          3HG2      ILE 102   4.073  -2.033   2.108
  828   1HD1  ILE 102          1HD1      ILE 102   5.092  -1.035   0.149
  829   2HD1  ILE 102          2HD1      ILE 102   5.194   0.681   0.546
  830   3HD1  ILE 102          3HD1      ILE 102   5.021   0.173  -1.135
  831    H    PHE 103           H        PHE 103   3.858  -4.796   0.096
  832    HA   PHE 103           HA       PHE 103   1.569  -6.100   1.251
  833   1HB   PHE 103          2HB       PHE 103   3.979  -6.877  -0.101
  834   2HB   PHE 103          1HB       PHE 103   3.846  -7.778   1.404
  835    HD1  PHE 103           1HD      PHE 103   2.319  -7.122  -1.856
  836    HD2  PHE 103           2HD      PHE 103   2.093  -9.382   1.743
  837    HE1  PHE 103           1HE      PHE 103   0.705  -8.645  -2.918
  838    HE2  PHE 103           2HE      PHE 103   0.480 -10.908   0.687
  839    HZ   PHE 103           HZ       PHE 103  -0.216 -10.542  -1.647
  840    H    TRP 104           H        TRP 104   1.272  -5.094   3.271
  841    HA   TRP 104           HA       TRP 104   3.433  -5.020   5.170
  842   1HB   TRP 104          2HB       TRP 104   1.729  -3.264   5.164
  843   2HB   TRP 104          1HB       TRP 104   0.483  -4.454   5.514
  844    HD1  TRP 104           HD       TRP 104  -0.274  -3.854   7.887
  845    HE1  TRP 104           1HE      TRP 104   0.893  -3.554  10.157
  846    HE3  TRP 104           3HE      TRP 104   4.597  -4.168   6.354
  847    HZ2  TRP 104           2HZ      TRP 104   3.527  -3.473  11.171
  848    HZ3  TRP 104           3HZ      TRP 104   6.375  -3.974   8.038
  849    HH2  TRP 104           HH       TRP 104   5.852  -3.632  10.397
  850    H    ALA 105           H        ALA 105   4.113  -7.033   5.700
  851    HA   ALA 105           HA       ALA 105   2.160  -8.743   7.083
  852   1HB   ALA 105          1HB       ALA 105   3.517  -9.363   4.674
  853   2HB   ALA 105          2HB       ALA 105   2.445 -10.391   5.627
  854   3HB   ALA 105          3HB       ALA 105   4.180 -10.391   5.945
  855    HA   PRO 106           HA       PRO 106   5.740  -7.679   9.879
  856   1HB   PRO 106          2HB       PRO 106   4.155  -7.939  12.130
  857   2HB   PRO 106          1HB       PRO 106   4.439  -6.428  11.272
  858   1HG   PRO 106          2HG       PRO 106   2.128  -8.316  11.053
  859   2HG   PRO 106          1HG       PRO 106   2.118  -6.544  11.113
  860   1HD   PRO 106          2HD       PRO 106   1.815  -7.828   8.797
  861   2HD   PRO 106          1HD       PRO 106   2.792  -6.346   8.889
  862    H    GLU 107           H        GLU 107   7.000  -9.441   9.927
  863    HA   GLU 107           HA       GLU 107   6.317 -12.079   9.975
  864   1HB   GLU 107          2HB       GLU 107   8.723 -10.616  10.990
  865   2HB   GLU 107          1HB       GLU 107   8.593 -12.351  11.239
  866   1HG   GLU 107          2HG       GLU 107   8.006 -11.564   8.505
  867   2HG   GLU 107          1HG       GLU 107   9.625 -11.092   9.023
  868    H    SER 108           H        SER 108   6.227  -9.869  12.653
  869    HA   SER 108           HA       SER 108   5.898 -12.048  14.565
  870   1HB   SER 108          2HB       SER 108   6.666  -9.218  14.725
  871   2HB   SER 108          1HB       SER 108   5.581  -9.742  16.013
  872    HG   SER 108           HG       SER 108   7.598 -10.204  16.731
  873    H    ALA 109           H        ALA 109   3.836 -11.301  12.477
  874    HA   ALA 109           HA       ALA 109   1.657 -10.156  13.953
  875   1HB   ALA 109          1HB       ALA 109   1.074  -9.732  11.844
  876   2HB   ALA 109          2HB       ALA 109   0.546 -11.411  11.755
  877   3HB   ALA 109          3HB       ALA 109   2.163 -10.966  11.213
  878    HA   PRO 110           HA       PRO 110  -0.137 -13.779  15.704
  879   1HB   PRO 110          2HB       PRO 110  -2.793 -13.371  15.370
  880   2HB   PRO 110          1HB       PRO 110  -1.822 -12.435  16.506
  881   1HG   PRO 110          2HG       PRO 110  -2.777 -11.699  13.778
  882   2HG   PRO 110          1HG       PRO 110  -2.679 -10.700  15.239
  883   1HD   PRO 110          2HD       PRO 110  -0.843 -10.609  13.212
  884   2HD   PRO 110          1HD       PRO 110  -0.464 -10.208  14.897
  885    H    LEU 111           H        LEU 111  -0.299 -15.821  14.998
  886    HA   LEU 111           HA       LEU 111  -0.353 -16.610  12.378
  887   1HB   LEU 111          2HB       LEU 111  -0.009 -17.931  14.636
  888   2HB   LEU 111          1HB       LEU 111  -1.693 -18.356  14.394
  889    HG   LEU 111           HG       LEU 111   0.312 -18.797  12.208
  890   1HD1  LEU 111          1HD1      LEU 111   1.420 -20.072  13.729
  891   2HD1  LEU 111          2HD1      LEU 111   0.186 -21.235  13.242
  892   3HD1  LEU 111          3HD1      LEU 111  -0.008 -20.315  14.734
  893   1HD2  LEU 111          1HD2      LEU 111  -2.441 -19.702  12.880
  894   2HD2  LEU 111          2HD2      LEU 111  -1.392 -20.787  11.967
  895   3HD2  LEU 111          3HD2      LEU 111  -1.767 -19.184  11.336
  896    H    LYS 112           H        LYS 112  -3.038 -15.619  14.325
  897    HA   LYS 112           HA       LYS 112  -5.018 -16.722  12.517
  898   1HB   LYS 112          2HB       LYS 112  -4.997 -15.775  15.212
  899   2HB   LYS 112          1HB       LYS 112  -6.182 -14.841  14.307
  900   1HG   LYS 112          2HG       LYS 112  -6.075 -17.846  14.467
  901   2HG   LYS 112          1HG       LYS 112  -7.175 -16.802  15.368
  902   1HD   LYS 112          2HD       LYS 112  -8.313 -16.140  13.413
  903   2HD   LYS 112          1HD       LYS 112  -7.038 -16.766  12.366
  904   1HE   LYS 112          2HE       LYS 112  -7.612 -19.029  12.925
  905   2HE   LYS 112          1HE       LYS 112  -8.761 -18.483  14.146
  906   1HZ   LYS 112          1HZ       LYS 112 -10.050 -17.437  12.346
  907   2HZ   LYS 112          2HZ       LYS 112  -9.936 -19.116  12.173
  908   3HZ   LYS 112          3HZ       LYS 112  -8.985 -18.100  11.211
  909    H    SER 113           H        SER 113  -2.943 -14.414  11.973
  910    HA   SER 113           HA       SER 113  -4.610 -12.999  10.125
  911   1HB   SER 113          2HB       SER 113  -4.574 -11.890  12.688
  912   2HB   SER 113          1HB       SER 113  -3.331 -10.985  11.823
  913    HG   SER 113           HG       SER 113  -4.813 -10.141  10.542
  914    H    LYS 114           H        LYS 114  -2.461 -14.673  10.075
  915    HA   LYS 114           HA       LYS 114  -0.391 -12.985   8.906
  916   1HB   LYS 114          2HB       LYS 114  -0.178 -13.926  11.427
  917   2HB   LYS 114          1HB       LYS 114   0.495 -15.272  10.551
  918   1HG   LYS 114          2HG       LYS 114   1.430 -12.462  10.113
  919   2HG   LYS 114          1HG       LYS 114   2.060 -13.460  11.416
  920   1HD   LYS 114          2HD       LYS 114   2.244 -13.982   8.461
  921   2HD   LYS 114          1HD       LYS 114   3.567 -13.628   9.569
  922   1HE   LYS 114          2HE       LYS 114   1.873 -16.117   9.459
  923   2HE   LYS 114          1HE       LYS 114   3.598 -15.973   9.129
  924   1HZ   LYS 114          1HZ       LYS 114   2.191 -15.988  11.701
  925   2HZ   LYS 114          2HZ       LYS 114   3.624 -15.096  11.578
  926   3HZ   LYS 114          3HZ       LYS 114   3.633 -16.757  11.255
  927    H    MET 115           H        MET 115  -1.524 -16.287   9.568
  928    HA   MET 115           HA       MET 115  -0.180 -17.444   7.326
  929   1HB   MET 115          2HB       MET 115  -1.202 -18.508   9.557
  930   2HB   MET 115          1HB       MET 115  -2.581 -18.760   8.497
  931   1HG   MET 115          2HG       MET 115  -1.557 -20.377   7.329
  932   2HG   MET 115          1HG       MET 115   0.006 -19.564   7.372
  933   1HE   MET 115          1HE       MET 115  -2.482 -21.851   8.862
  934   2HE   MET 115          2HE       MET 115  -1.610 -22.809  10.058
  935   3HE   MET 115          3HE       MET 115  -1.239 -22.989   8.343
  936    H    ILE 116           H        ILE 116  -3.278 -15.965   7.899
  937    HA   ILE 116           HA       ILE 116  -4.432 -16.860   5.409
  938    HB   ILE 116           HB       ILE 116  -5.518 -14.596   7.052
  939   1HG1  ILE 116          2HG1      ILE 116  -6.878 -16.738   8.017
  940   2HG1  ILE 116          1HG1      ILE 116  -5.281 -17.446   7.803
  941   1HG2  ILE 116          1HG2      ILE 116  -7.591 -15.186   6.127
  942   2HG2  ILE 116          2HG2      ILE 116  -7.009 -16.770   5.617
  943   3HG2  ILE 116          3HG2      ILE 116  -6.446 -15.318   4.792
  944   1HD1  ILE 116          1HD1      ILE 116  -6.161 -16.013   9.981
  945   2HD1  ILE 116          2HD1      ILE 116  -5.165 -14.858   9.094
  946   3HD1  ILE 116          3HD1      ILE 116  -4.486 -16.407   9.595
  947    H    TYR 117           H        TYR 117  -2.083 -14.685   6.096
  948    HA   TYR 117           HA       TYR 117  -2.818 -12.953   3.838
  949   1HB   TYR 117          2HB       TYR 117  -2.792 -11.624   5.859
  950   2HB   TYR 117          1HB       TYR 117  -1.214 -12.264   6.309
  951    HD1  TYR 117           1HD      TYR 117  -2.977  -9.735   4.459
  952    HD2  TYR 117           2HD      TYR 117   0.782 -11.685   4.870
  953    HE1  TYR 117           1HE      TYR 117  -1.890  -7.889   3.256
  954    HE2  TYR 117           2HE      TYR 117   1.876  -9.839   3.669
  955    HH   TYR 117           HH       TYR 117   0.284  -6.882   2.997
  956    H    ALA 118           H        ALA 118   0.063 -14.045   5.678
  957    HA   ALA 118           HA       ALA 118   1.933 -13.588   3.673
  958   1HB   ALA 118          1HB       ALA 118   2.993 -14.060   5.626
  959   2HB   ALA 118          2HB       ALA 118   3.084 -15.661   4.893
  960   3HB   ALA 118          3HB       ALA 118   1.832 -15.307   6.082
  961    H    SER 119           H        SER 119   0.192 -16.618   4.389
  962    HA   SER 119           HA       SER 119   1.240 -17.897   2.027
  963   1HB   SER 119          2HB       SER 119  -0.824 -18.706   4.076
  964   2HB   SER 119          1HB       SER 119  -0.460 -19.695   2.663
  965    HG   SER 119           HG       SER 119   0.860 -20.426   4.258
  966    H    SER 120           H        SER 120  -1.105 -15.624   2.565
  967    HA   SER 120           HA       SER 120  -2.854 -16.517   0.400
  968   1HB   SER 120          2HB       SER 120  -4.218 -15.842   2.147
  969   2HB   SER 120          1HB       SER 120  -3.105 -14.575   2.665
  970    HG   SER 120           HG       SER 120  -4.501 -13.356   1.646
  971    H    LYS 121           H        LYS 121  -0.195 -14.487   0.944
  972    HA   LYS 121           HA       LYS 121  -0.609 -12.238  -0.568
  973   1HB   LYS 121          2HB       LYS 121   1.788 -12.160  -0.912
  974   2HB   LYS 121          1HB       LYS 121   1.439 -12.719   0.718
  975   1HG   LYS 121          2HG       LYS 121   1.715 -15.075  -0.207
  976   2HG   LYS 121          1HG       LYS 121   2.426 -14.304  -1.626
  977   1HD   LYS 121          2HD       LYS 121   4.236 -13.470  -0.414
  978   2HD   LYS 121          1HD       LYS 121   3.410 -13.667   1.133
  979   1HE   LYS 121          2HE       LYS 121   3.449 -16.221   0.313
  980   2HE   LYS 121          1HE       LYS 121   4.903 -15.632  -0.492
  981   1HZ   LYS 121          1HZ       LYS 121   5.260 -14.621   1.933
  982   2HZ   LYS 121          2HZ       LYS 121   5.826 -16.150   1.479
  983   3HZ   LYS 121          3HZ       LYS 121   4.376 -16.007   2.340
  984    H    ASP 122           H        ASP 122  -0.436 -15.495  -1.716
  985    HA   ASP 122           HA       ASP 122   0.151 -14.706  -4.445
  986   1HB   ASP 122          2HB       ASP 122   0.763 -16.948  -3.125
  987   2HB   ASP 122          1HB       ASP 122  -0.777 -17.462  -3.806
  988    H    ALA 123           H        ALA 123  -2.613 -16.008  -2.621
  989    HA   ALA 123           HA       ALA 123  -4.382 -16.316  -4.756
  990   1HB   ALA 123          1HB       ALA 123  -5.576 -15.367  -2.242
  991   2HB   ALA 123          2HB       ALA 123  -4.525 -16.774  -2.095
  992   3HB   ALA 123          3HB       ALA 123  -5.911 -16.819  -3.184
  993    H    ILE 124           H        ILE 124  -3.665 -13.496  -2.757
  994    HA   ILE 124           HA       ILE 124  -5.633 -11.761  -3.656
  995    HB   ILE 124           HB       ILE 124  -4.310 -11.059  -1.818
  996   1HG1  ILE 124          2HG1      ILE 124  -3.024  -9.052  -3.409
  997   2HG1  ILE 124          1HG1      ILE 124  -4.576  -9.429  -4.138
  998   1HG2  ILE 124          1HG2      ILE 124  -2.222 -12.301  -3.024
  999   2HG2  ILE 124          2HG2      ILE 124  -2.086 -11.245  -1.622
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.785 -10.608  -3.238
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.079  -8.526  -1.314
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.647  -9.036  -1.941
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.850  -7.612  -2.611
 1004    H    LYS 125           H        LYS 125  -2.338 -12.186  -4.957
 1005    HA   LYS 125           HA       LYS 125  -2.506 -10.348  -7.020
 1006   1HB   LYS 125          2HB       LYS 125  -0.570 -11.313  -7.894
 1007   2HB   LYS 125          1HB       LYS 125  -0.497 -11.684  -6.176
 1008   1HG   LYS 125          2HG       LYS 125  -0.242 -13.824  -6.672
 1009   2HG   LYS 125          1HG       LYS 125  -1.847 -13.832  -7.405
 1010   1HD   LYS 125          2HD       LYS 125  -0.356 -12.676  -9.369
 1011   2HD   LYS 125          1HD       LYS 125   0.808 -13.797  -8.660
 1012   1HE   LYS 125          2HE       LYS 125  -0.285 -15.611  -9.421
 1013   2HE   LYS 125          1HE       LYS 125  -1.872 -14.913  -9.099
 1014   1HZ   LYS 125          1HZ       LYS 125  -0.149 -14.525 -11.471
 1015   2HZ   LYS 125          2HZ       LYS 125  -1.415 -13.464 -11.112
 1016   3HZ   LYS 125          3HZ       LYS 125  -1.739 -15.097 -11.409
 1017    H    LYS 126           H        LYS 126  -3.969 -13.471  -6.741
 1018    HA   LYS 126           HA       LYS 126  -4.384 -14.196  -9.378
 1019   1HB   LYS 126          2HB       LYS 126  -5.074 -15.476  -7.304
 1020   2HB   LYS 126          1HB       LYS 126  -6.477 -14.420  -7.211
 1021   1HG   LYS 126          2HG       LYS 126  -7.413 -16.130  -8.355
 1022   2HG   LYS 126          1HG       LYS 126  -6.765 -15.227  -9.726
 1023   1HD   LYS 126          2HD       LYS 126  -4.933 -16.678  -9.955
 1024   2HD   LYS 126          1HD       LYS 126  -5.178 -17.376  -8.352
 1025   1HE   LYS 126          2HE       LYS 126  -7.154 -18.509  -9.069
 1026   2HE   LYS 126          1HE       LYS 126  -7.148 -17.657 -10.613
 1027   1HZ   LYS 126          1HZ       LYS 126  -6.189 -19.592 -11.252
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.522 -19.915  -9.731
 1029   3HZ   LYS 126          3HZ       LYS 126  -4.784 -18.790 -10.755
 1030    H    LYS 127           H        LYS 127  -5.776 -11.624  -7.522
 1031    HA   LYS 127           HA       LYS 127  -7.713 -11.001  -9.622
 1032   1HB   LYS 127          2HB       LYS 127  -7.302  -9.840  -6.860
 1033   2HB   LYS 127          1HB       LYS 127  -8.519  -9.278  -7.998
 1034   1HG   LYS 127          2HG       LYS 127  -8.908 -12.029  -7.848
 1035   2HG   LYS 127          1HG       LYS 127  -8.580 -11.524  -6.189
 1036   1HD   LYS 127          2HD       LYS 127 -10.587 -10.568  -6.004
 1037   2HD   LYS 127          1HD       LYS 127 -10.375  -9.680  -7.511
 1038   1HE   LYS 127          2HE       LYS 127 -12.301 -11.094  -7.723
 1039   2HE   LYS 127          1HE       LYS 127 -11.018 -11.738  -8.747
 1040   1HZ   LYS 127          1HZ       LYS 127 -10.561 -13.091  -6.517
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.605 -13.644  -7.728
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.232 -12.872  -6.360
 1043    H    LEU 128           H        LEU 128  -4.782  -9.819  -8.088
 1044    HA   LEU 128           HA       LEU 128  -4.799  -7.275  -9.401
 1045   1HB   LEU 128          2HB       LEU 128  -2.323  -8.610  -8.364
 1046   2HB   LEU 128          1HB       LEU 128  -2.716  -6.901  -8.409
 1047    HG   LEU 128           HG       LEU 128  -3.905  -8.962  -6.553
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.127  -6.588  -6.021
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.628  -8.279  -5.987
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.797  -7.683  -4.811
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.827  -6.748  -5.519
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.685  -7.534  -6.842
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.653  -6.140  -7.165
 1054    H    THR 129           H        THR 129  -4.112 -10.420 -10.435
 1055    HA   THR 129           HA       THR 129  -3.361 -11.283 -12.384
 1056    HB   THR 129           HB       THR 129  -3.453  -8.400 -13.290
 1057    HG1  THR 129           1HG      THR 129  -5.498  -8.878 -13.123
 1058   1HG2  THR 129          1HG2      THR 129  -2.306 -10.600 -14.636
 1059   2HG2  THR 129          2HG2      THR 129  -2.613  -8.974 -15.246
 1060   3HG2  THR 129          3HG2      THR 129  -3.840 -10.228 -15.423
 1061    H    GLY 130           H        GLY 130  -1.588  -8.256 -12.849
 1062   1HA   GLY 130          2HA       GLY 130   0.894  -9.766 -12.303
 1063   2HA   GLY 130          1HA       GLY 130   0.743  -8.647 -13.648
 1064    H    ILE 131           H        ILE 131   0.324  -8.701 -10.106
 1065    HA   ILE 131           HA       ILE 131   1.101  -5.896  -9.979
 1066    HB   ILE 131           HB       ILE 131  -0.770  -6.764  -8.588
 1067   1HG1  ILE 131          2HG1      ILE 131   0.432  -5.880  -6.338
 1068   2HG1  ILE 131          1HG1      ILE 131   1.590  -5.316  -7.539
 1069   1HG2  ILE 131          1HG2      ILE 131   0.538  -7.877  -6.399
 1070   2HG2  ILE 131          2HG2      ILE 131   1.244  -8.677  -7.803
 1071   3HG2  ILE 131          3HG2      ILE 131  -0.500  -8.713  -7.554
 1072   1HD1  ILE 131          1HD1      ILE 131   0.175  -3.515  -7.333
 1073   2HD1  ILE 131          2HD1      ILE 131  -1.256  -4.526  -7.136
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.510  -4.355  -8.724
 1075    H    LYS 132           H        LYS 132   3.207  -7.169 -10.959
 1076    HA   LYS 132           HA       LYS 132   5.008  -8.389  -9.231
 1077   1HB   LYS 132          2HB       LYS 132   6.758  -7.682 -10.826
 1078   2HB   LYS 132          1HB       LYS 132   5.360  -8.385 -11.624
 1079   1HG   LYS 132          2HG       LYS 132   5.370  -5.447 -11.311
 1080   2HG   LYS 132          1HG       LYS 132   6.532  -6.137 -12.445
 1081   1HD   LYS 132          2HD       LYS 132   3.969  -7.382 -12.797
 1082   2HD   LYS 132          1HD       LYS 132   3.797  -5.626 -12.868
 1083   1HE   LYS 132          2HE       LYS 132   4.939  -5.466 -14.805
 1084   2HE   LYS 132          1HE       LYS 132   6.092  -6.718 -14.346
 1085   1HZ   LYS 132          1HZ       LYS 132   3.589  -6.946 -15.801
 1086   2HZ   LYS 132          2HZ       LYS 132   3.897  -8.176 -14.683
 1087   3HZ   LYS 132          3HZ       LYS 132   5.002  -7.868 -15.925
 1088    H    HIS 133           H        HIS 133   4.307  -4.986  -9.717
 1089    HA   HIS 133           HA       HIS 133   6.548  -4.070  -8.170
 1090   1HB   HIS 133          2HB       HIS 133   5.267  -1.860  -8.261
 1091   2HB   HIS 133          1HB       HIS 133   5.783  -2.541  -9.801
 1092    HD1  HIS 133           1HD      HIS 133   3.928  -3.483 -11.361
 1093    HD2  HIS 133           2HD      HIS 133   2.511  -1.708  -7.882
 1094    HE1  HIS 133           1HE      HIS 133   1.461  -3.168 -11.725
 1095    HE2  HIS 133           2HE      HIS 133   0.639  -2.013  -9.641
 1096    H    GLU 134           H        GLU 134   6.613  -4.597  -6.073
 1097    HA   GLU 134           HA       GLU 134   4.479  -3.668  -4.347
 1098   1HB   GLU 134          2HB       GLU 134   5.355  -6.532  -4.056
 1099   2HB   GLU 134          1HB       GLU 134   3.980  -5.728  -3.312
 1100   1HG   GLU 134          2HG       GLU 134   2.955  -5.526  -5.567
 1101   2HG   GLU 134          1HG       GLU 134   4.287  -6.489  -6.206
 1102    H    LEU 135           H        LEU 135   5.094  -4.256  -1.971
 1103    HA   LEU 135           HA       LEU 135   7.917  -4.486  -1.454
 1104   1HB   LEU 135          2HB       LEU 135   6.480  -1.874  -1.246
 1105   2HB   LEU 135          1HB       LEU 135   7.725  -2.252  -0.071
 1106    HG   LEU 135           HG       LEU 135   8.064  -2.003  -3.058
 1107   1HD1  LEU 135          1HD1      LEU 135   8.641  -0.301  -0.715
 1108   2HD1  LEU 135          2HD1      LEU 135   8.208   0.139  -2.366
 1109   3HD1  LEU 135          3HD1      LEU 135   9.860  -0.350  -1.989
 1110   1HD2  LEU 135          1HD2      LEU 135  10.568  -2.254  -2.193
 1111   2HD2  LEU 135          2HD2      LEU 135   9.602  -3.639  -2.706
 1112   3HD2  LEU 135          3HD2      LEU 135   9.770  -3.268  -0.990
 1113    H    GLN 136           H        GLN 136   8.020  -5.759   0.266
 1114    HA   GLN 136           HA       GLN 136   5.903  -5.526   2.300
 1115   1HB   GLN 136          2HB       GLN 136   5.800  -7.652   1.109
 1116   2HB   GLN 136          1HB       GLN 136   7.488  -7.965   1.484
 1117   1HG   GLN 136          2HG       GLN 136   6.372  -7.533   3.958
 1118   2HG   GLN 136          1HG       GLN 136   5.104  -8.395   3.087
 1119   1HE2  GLN 136          1HE2      GLN 136   5.385 -10.516   2.559
 1120   2HE2  GLN 136          2HE2      GLN 136   6.726 -11.463   3.097
 1121    H    ALA 137           H        ALA 137   6.449  -5.212   4.366
 1122    HA   ALA 137           HA       ALA 137   9.317  -5.275   5.053
 1123   1HB   ALA 137          1HB       ALA 137   8.800  -3.008   5.082
 1124   2HB   ALA 137          2HB       ALA 137   8.615  -3.481   6.770
 1125   3HB   ALA 137          3HB       ALA 137   7.191  -3.281   5.750
 1126    H    ASN 138           H        ASN 138   9.517  -5.247   7.595
 1127    HA   ASN 138           HA       ASN 138   7.509  -7.009   8.798
 1128   1HB   ASN 138          2HB       ASN 138  10.472  -7.591   8.934
 1129   2HB   ASN 138          1HB       ASN 138   9.170  -8.564   9.607
 1130   1HD2  ASN 138          1HD2      ASN 138   7.548  -9.343   7.991
 1131   2HD2  ASN 138          2HD2      ASN 138   8.153  -9.883   6.465
 1132    H    CYS 139           H        CYS 139   8.467  -4.153   9.101
 1133    HA   CYS 139           HA       CYS 139   8.142  -3.915  11.861
 1134   1HB   CYS 139          2HB       CYS 139  10.621  -4.879  11.454
 1135   2HB   CYS 139          1HB       CYS 139  10.957  -3.157  11.310
 1136    HG   CYS 139           HG       CYS 139  10.096  -4.606  13.890
 1137    H    TYR 140           H        TYR 140   8.296  -1.712  12.614
 1138    HA   TYR 140           HA       TYR 140   7.410   0.176  10.760
 1139   1HB   TYR 140          2HB       TYR 140   8.408   0.328  13.579
 1140   2HB   TYR 140          1HB       TYR 140   8.142   1.819  12.683
 1141    HD1  TYR 140           1HD      TYR 140   6.229  -1.388  12.797
 1142    HD2  TYR 140           2HD      TYR 140   6.213   2.811  13.486
 1143    HE1  TYR 140           1HE      TYR 140   3.835  -1.493  13.348
 1144    HE2  TYR 140           2HE      TYR 140   3.819   2.718  14.039
 1145    HH   TYR 140           HH       TYR 140   1.890   1.301  13.641
 1146    H    GLU 141           H        GLU 141  10.622  -0.606  11.892
 1147    HA   GLU 141           HA       GLU 141  11.953   1.690  10.916
 1148   1HB   GLU 141          2HB       GLU 141  13.172  -1.055  11.172
 1149   2HB   GLU 141          1HB       GLU 141  13.976   0.504  11.316
 1150   1HG   GLU 141          2HG       GLU 141  12.512   0.903  13.349
 1151   2HG   GLU 141          1HG       GLU 141  12.104  -0.811  13.257
 1152    H    GLU 142           H        GLU 142  11.055  -1.374   9.476
 1153    HA   GLU 142           HA       GLU 142  12.541  -0.891   7.049
 1154   1HB   GLU 142          2HB       GLU 142  10.416  -2.985   7.455
 1155   2HB   GLU 142          1HB       GLU 142  11.767  -3.012   6.330
 1156   1HG   GLU 142          2HG       GLU 142  13.306  -3.498   7.997
 1157   2HG   GLU 142          1HG       GLU 142  12.236  -2.951   9.284
 1158    H    VAL 143           H        VAL 143   9.281  -0.487   8.214
 1159    HA   VAL 143           HA       VAL 143   8.192   0.055   5.590
 1160    HB   VAL 143           HB       VAL 143   6.875   0.571   8.255
 1161   1HG1  VAL 143          1HG1      VAL 143   6.002   1.505   5.988
 1162   2HG1  VAL 143          2HG1      VAL 143   4.876   0.743   7.112
 1163   3HG1  VAL 143          3HG1      VAL 143   5.475  -0.157   5.719
 1164   1HG2  VAL 143          1HG2      VAL 143   7.766  -1.867   7.560
 1165   2HG2  VAL 143          2HG2      VAL 143   6.203  -1.874   6.744
 1166   3HG2  VAL 143          3HG2      VAL 143   6.290  -1.600   8.483
 1167    H    LYS 144           H        LYS 144   9.419   1.830   8.328
 1168    HA   LYS 144           HA       LYS 144   8.782   4.358   6.967
 1169   1HB   LYS 144          2HB       LYS 144   7.844   4.011   9.274
 1170   2HB   LYS 144          1HB       LYS 144   9.495   3.982   9.878
 1171   1HG   LYS 144          2HG       LYS 144   9.843   6.236   9.380
 1172   2HG   LYS 144          1HG       LYS 144   8.451   6.303   8.296
 1173   1HD   LYS 144          2HD       LYS 144   7.333   5.533  10.692
 1174   2HD   LYS 144          1HD       LYS 144   8.597   6.660  11.190
 1175   1HE   LYS 144          2HE       LYS 144   7.370   8.392  10.537
 1176   2HE   LYS 144          1HE       LYS 144   7.207   7.717   8.918
 1177   1HZ   LYS 144          1HZ       LYS 144   5.087   8.126  10.200
 1178   2HZ   LYS 144          2HZ       LYS 144   5.520   6.814  11.176
 1179   3HZ   LYS 144          3HZ       LYS 144   5.261   6.586   9.520
 1180    H    ASP 145           H        ASP 145  11.028   2.595   6.356
 1181    HA   ASP 145           HA       ASP 145  13.373   3.893   7.439
 1182   1HB   ASP 145          2HB       ASP 145  12.852   1.388   6.329
 1183   2HB   ASP 145          1HB       ASP 145  13.860   2.194   5.131
 1184    H    ARG 146           H        ARG 146  11.312   4.253   4.706
 1185    HA   ARG 146           HA       ARG 146  11.263   5.849   3.075
 1186   1HB   ARG 146          2HB       ARG 146  12.757   7.068   5.012
 1187   2HB   ARG 146          1HB       ARG 146  13.881   7.060   3.660
 1188   1HG   ARG 146          2HG       ARG 146  12.815   9.065   3.363
 1189   2HG   ARG 146          1HG       ARG 146  11.853   8.009   2.326
 1190   1HD   ARG 146          2HD       ARG 146  10.231   9.165   3.511
 1191   2HD   ARG 146          1HD       ARG 146  10.394   7.677   4.441
 1192    HE   ARG 146           HE       ARG 146  12.080   9.824   5.357
 1193   1HH1  ARG 146          1HH1      ARG 146   8.924   8.349   5.598
 1194   2HH1  ARG 146          2HH1      ARG 146   8.603   9.002   7.170
 1195   1HH2  ARG 146          1HH2      ARG 146  11.656  10.682   7.423
 1196   2HH2  ARG 146          2HH2      ARG 146  10.153  10.327   8.204
 1197    H    CYS 147           H        CYS 147  14.716   5.080   3.558
 1198    HA   CYS 147           HA       CYS 147  15.400   5.015   0.858
 1199   1HB   CYS 147          2HB       CYS 147  16.606   3.720   3.293
 1200   2HB   CYS 147          1HB       CYS 147  17.304   3.487   1.694
 1201    HG   CYS 147           HG       CYS 147  17.064   6.334   2.928
 1202    H    THR 148           H        THR 148  13.676   2.722   2.764
 1203    HA   THR 148           HA       THR 148  14.219   0.435   1.127
 1204    HB   THR 148           HB       THR 148  11.982   0.924   3.103
 1205    HG1  THR 148           1HG      THR 148  13.305   0.109   4.599
 1206   1HG2  THR 148          1HG2      THR 148  12.875  -1.805   2.825
 1207   2HG2  THR 148          2HG2      THR 148  12.214  -1.173   1.318
 1208   3HG2  THR 148          3HG2      THR 148  11.242  -1.137   2.789
 1209    H    LEU 149           H        LEU 149  11.433   2.620   1.494
 1210    HA   LEU 149           HA       LEU 149   9.855   1.448  -0.514
 1211   1HB   LEU 149          2HB       LEU 149   9.147   3.127   1.262
 1212   2HB   LEU 149          1HB       LEU 149   9.822   4.367   0.224
 1213    HG   LEU 149           HG       LEU 149   7.349   4.090   0.028
 1214   1HD1  LEU 149          1HD1      LEU 149   7.458   4.823  -2.079
 1215   2HD1  LEU 149          2HD1      LEU 149   8.241   3.350  -2.654
 1216   3HD1  LEU 149          3HD1      LEU 149   9.201   4.627  -1.905
 1217   1HD2  LEU 149          1HD2      LEU 149   7.550   1.755  -1.702
 1218   2HD2  LEU 149          2HD2      LEU 149   6.371   2.139  -0.448
 1219   3HD2  LEU 149          3HD2      LEU 149   7.911   1.402  -0.013
 1220    H    ALA 150           H        ALA 150  12.439   3.800  -0.625
 1221    HA   ALA 150           HA       ALA 150  11.981   4.549  -3.357
 1222   1HB   ALA 150          1HB       ALA 150  13.072   6.257  -2.336
 1223   2HB   ALA 150          2HB       ALA 150  14.477   5.390  -2.955
 1224   3HB   ALA 150          3HB       ALA 150  13.985   5.185  -1.273
 1225    H    GLU 151           H        GLU 151  13.088   1.732  -2.026
 1226    HA   GLU 151           HA       GLU 151  15.305   1.161  -3.716
 1227   1HB   GLU 151          2HB       GLU 151  15.026   0.000  -1.599
 1228   2HB   GLU 151          1HB       GLU 151  13.492  -0.671  -2.135
 1229   1HG   GLU 151          2HG       GLU 151  14.601  -2.449  -2.838
 1230   2HG   GLU 151          1HG       GLU 151  15.324  -1.434  -4.085
 1231    H    LYS 152           H        LYS 152  11.830   0.618  -3.930
 1232    HA   LYS 152           HA       LYS 152  12.007  -1.049  -6.254
 1233   1HB   LYS 152          2HB       LYS 152   9.570  -0.823  -6.362
 1234   2HB   LYS 152          1HB       LYS 152  10.096  -1.228  -4.735
 1235   1HG   LYS 152          2HG       LYS 152   8.584   0.389  -4.253
 1236   2HG   LYS 152          1HG       LYS 152  10.020   1.394  -4.438
 1237   1HD   LYS 152          2HD       LYS 152   9.386   1.982  -6.680
 1238   2HD   LYS 152          1HD       LYS 152   8.050   0.831  -6.650
 1239   1HE   LYS 152          2HE       LYS 152   7.289   2.226  -4.574
 1240   2HE   LYS 152          1HE       LYS 152   8.314   3.471  -5.283
 1241   1HZ   LYS 152          1HZ       LYS 152   6.875   3.823  -6.946
 1242   2HZ   LYS 152          2HZ       LYS 152   5.746   3.097  -5.918
 1243   3HZ   LYS 152          3HZ       LYS 152   6.495   2.184  -7.128
 1244    H    LEU 153           H        LEU 153  12.418   2.240  -5.771
 1245    HA   LEU 153           HA       LEU 153  11.517   2.929  -8.476
 1246   1HB   LEU 153          2HB       LEU 153  12.445   4.791  -6.293
 1247   2HB   LEU 153          1HB       LEU 153  11.653   5.234  -7.792
 1248    HG   LEU 153           HG       LEU 153  10.242   3.461  -5.839
 1249   1HD1  LEU 153          1HD1      LEU 153  10.333   5.041  -4.275
 1250   2HD1  LEU 153          2HD1      LEU 153   9.284   5.991  -5.325
 1251   3HD1  LEU 153          3HD1      LEU 153  11.031   6.221  -5.385
 1252   1HD2  LEU 153          1HD2      LEU 153   8.772   3.598  -7.519
 1253   2HD2  LEU 153          2HD2      LEU 153   9.618   4.956  -8.263
 1254   3HD2  LEU 153          3HD2      LEU 153   8.471   5.242  -6.955
 1255    H    GLY 154           H        GLY 154  14.248   3.796  -6.344
 1256   1HA   GLY 154          2HA       GLY 154  16.202   3.002  -8.279
 1257   2HA   GLY 154          1HA       GLY 154  15.994   4.745  -8.237
 1258    H    GLY 155           H        GLY 155  15.805   5.476  -5.748
 1259   1HA   GLY 155          2HA       GLY 155  17.063   5.951  -3.893
 1260   2HA   GLY 155          1HA       GLY 155  17.229   4.208  -3.746
 1261    H    SER 156           H        SER 156  18.467   5.724  -6.596
 1262    HA   SER 156           HA       SER 156  21.201   5.289  -5.597
 1263   1HB   SER 156          2HB       SER 156  20.685   3.886  -7.511
 1264   2HB   SER 156          1HB       SER 156  20.122   5.284  -8.427
 1265    HG   SER 156           HG       SER 156  22.402   4.439  -8.718
 1266    H    ALA 157           H        ALA 157  19.279   7.413  -7.688
 1267    HA   ALA 157           HA       ALA 157  21.179   9.589  -7.118
 1268   1HB   ALA 157          1HB       ALA 157  21.296   9.519  -9.385
 1269   2HB   ALA 157          2HB       ALA 157  19.878  10.556  -9.233
 1270   3HB   ALA 157          3HB       ALA 157  19.680   8.834  -9.558
 1271    H    VAL 158           H        VAL 158  18.111   8.428  -6.440
 1272    HA   VAL 158           HA       VAL 158  16.426  10.612  -6.461
 1273    HB   VAL 158           HB       VAL 158  16.519   8.566  -4.244
 1274   1HG1  VAL 158          1HG1      VAL 158  14.367  10.352  -5.346
 1275   2HG1  VAL 158          2HG1      VAL 158  14.976  10.259  -3.693
 1276   3HG1  VAL 158          3HG1      VAL 158  14.013   8.937  -4.353
 1277   1HG2  VAL 158          1HG2      VAL 158  16.532   7.255  -6.182
 1278   2HG2  VAL 158          2HG2      VAL 158  15.479   8.368  -7.051
 1279   3HG2  VAL 158          3HG2      VAL 158  14.826   7.374  -5.750
 1280    H    ILE 159           H        ILE 159  16.305  12.474  -5.393
 1281    HA   ILE 159           HA       ILE 159  18.211  12.963  -3.222
 1282    HB   ILE 159           HB       ILE 159  17.871  15.323  -3.612
 1283   1HG1  ILE 159          2HG1      ILE 159  15.899  14.541  -5.772
 1284   2HG1  ILE 159          1HG1      ILE 159  15.440  15.156  -4.184
 1285   1HG2  ILE 159          1HG2      ILE 159  19.558  14.520  -4.990
 1286   2HG2  ILE 159          2HG2      ILE 159  18.503  15.379  -6.112
 1287   3HG2  ILE 159          3HG2      ILE 159  18.434  13.620  -6.008
 1288   1HD1  ILE 159          1HD1      ILE 159  16.619  16.569  -6.507
 1289   2HD1  ILE 159          2HD1      ILE 159  17.040  17.133  -4.889
 1290   3HD1  ILE 159          3HD1      ILE 159  15.349  17.075  -5.391
 1291    H    SER 160           H        SER 160  14.811  12.858  -3.963
 1292    HA   SER 160           HA       SER 160  14.218  13.172  -1.120
 1293   1HB   SER 160          2HB       SER 160  12.846  14.960  -1.343
 1294   2HB   SER 160          1HB       SER 160  13.826  15.271  -2.776
 1295    HG   SER 160           HG       SER 160  11.650  15.333  -3.334
 1296    H    LEU 161           H        LEU 161  12.615  11.814  -0.367
 1297    HA   LEU 161           HA       LEU 161  11.537   9.899  -2.298
 1298   1HB   LEU 161          2HB       LEU 161  12.440   8.932  -0.293
 1299   2HB   LEU 161          1HB       LEU 161  11.520  10.028   0.719
 1300    HG   LEU 161           HG       LEU 161   9.716   8.527  -0.938
 1301   1HD1  LEU 161          1HD1      LEU 161  11.583   6.907  -0.988
 1302   2HD1  LEU 161          2HD1      LEU 161  10.138   6.302  -0.178
 1303   3HD1  LEU 161          3HD1      LEU 161  11.521   6.840   0.773
 1304   1HD2  LEU 161          1HD2      LEU 161   9.897   7.951   1.937
 1305   2HD2  LEU 161          2HD2      LEU 161   8.520   8.464   0.961
 1306   3HD2  LEU 161          3HD2      LEU 161   9.699   9.654   1.514
 1307    H    GLU 162           H        GLU 162  10.751  12.719  -0.678
 1308    HA   GLU 162           HA       GLU 162   8.170  12.919  -1.873
 1309   1HB   GLU 162          2HB       GLU 162   8.354  11.889   0.820
 1310   2HB   GLU 162          1HB       GLU 162   7.534  13.436   0.830
 1311   1HG   GLU 162          2HG       GLU 162   6.202  12.349  -1.169
 1312   2HG   GLU 162          1HG       GLU 162   6.723  10.854  -0.387
 1313    H    GLY 163           H        GLY 163  10.712  14.296  -1.839
 1314   1HA   GLY 163          2HA       GLY 163  11.587  16.418  -1.647
 1315   2HA   GLY 163          1HA       GLY 163   9.912  16.960  -1.738
 1316    H    LYS 164           H        LYS 164  11.821  15.134   0.664
 1317    HA   LYS 164           HA       LYS 164  12.046  17.059   2.616
 1318   1HB   LYS 164          2HB       LYS 164   9.916  17.494   3.200
 1319   2HB   LYS 164          1HB       LYS 164   9.312  16.117   2.300
 1320   1HG   LYS 164          2HG       LYS 164   8.644  15.492   4.358
 1321   2HG   LYS 164          1HG       LYS 164  10.264  14.819   4.433
 1322   1HD   LYS 164          2HD       LYS 164  10.156  17.625   5.219
 1323   2HD   LYS 164          1HD       LYS 164   9.167  16.578   6.238
 1324   1HE   LYS 164          2HE       LYS 164  11.841  15.533   5.616
 1325   2HE   LYS 164          1HE       LYS 164  11.829  17.009   6.580
 1326   1HZ   LYS 164          1HZ       LYS 164  10.289  14.561   7.252
 1327   2HZ   LYS 164          2HZ       LYS 164  10.454  15.948   8.206
 1328   3HZ   LYS 164          3HZ       LYS 164  11.793  14.956   7.919
 1329    HA   PRO 165           HA       PRO 165  12.053  12.636   4.751
 1330   1HB   PRO 165          2HB       PRO 165  11.711  10.606   2.938
 1331   2HB   PRO 165          1HB       PRO 165  10.418  11.257   3.952
 1332   1HG   PRO 165          2HG       PRO 165  11.129  11.938   1.120
 1333   2HG   PRO 165          1HG       PRO 165   9.537  11.619   1.825
 1334   1HD   PRO 165          2HD       PRO 165  10.308  14.115   1.391
 1335   2HD   PRO 165          1HD       PRO 165   9.456  13.698   2.893
 1336    H    LEU 166           H        LEU 166  13.290  13.489   1.673
 1337    HA   LEU 166           HA       LEU 166  15.830  12.197   2.344
 1338   1HB   LEU 166          2HB       LEU 166  14.100  11.860  -0.013
 1339   2HB   LEU 166          1HB       LEU 166  15.801  11.968  -0.336
 1340    HG   LEU 166           HG       LEU 166  14.304   9.886   1.231
 1341   1HD1  LEU 166          1HD1      LEU 166  14.730   9.843  -1.325
 1342   2HD1  LEU 166          2HD1      LEU 166  15.032   8.389  -0.373
 1343   3HD1  LEU 166          3HD1      LEU 166  16.379   9.412  -0.873
 1344   1HD2  LEU 166          1HD2      LEU 166  17.239  10.537   1.319
 1345   2HD2  LEU 166          2HD2      LEU 166  16.642   8.906   1.630
 1346   3HD2  LEU 166          3HD2      LEU 166  16.129  10.244   2.659
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  -5.054 -24.165  -8.066
    2   2H    MET   1          2HT       MET   1  -6.498 -24.422  -8.957
    3   3H    MET   1          3HT       MET   1  -6.575 -23.896  -7.325
    4    HA   MET   1           HA       MET   1  -5.475 -22.396  -9.605
    5   1HB   MET   1          2HB       MET   1  -8.119 -22.791  -8.661
    6   2HB   MET   1          1HB       MET   1  -7.655 -21.158  -8.202
    7   1HG   MET   1          2HG       MET   1  -7.201 -20.568 -10.460
    8   2HG   MET   1          1HG       MET   1  -7.368 -22.241 -10.990
    9   1HE   MET   1          1HE       MET   1 -10.889 -22.541 -11.998
   10   2HE   MET   1          2HE       MET   1  -9.546 -23.480 -11.348
   11   3HE   MET   1          3HE       MET   1  -9.274 -22.359 -12.682
   12    H    ALA   2           H        ALA   2  -6.877 -21.660  -6.420
   13    HA   ALA   2           HA       ALA   2  -4.457 -20.086  -5.822
   14   1HB   ALA   2          1HB       ALA   2  -5.736 -18.453  -4.776
   15   2HB   ALA   2          2HB       ALA   2  -7.123 -19.525  -4.580
   16   3HB   ALA   2          3HB       ALA   2  -6.717 -18.893  -6.175
   17    H    SER   3           H        SER   3  -7.028 -22.078  -4.406
   18    HA   SER   3           HA       SER   3  -7.093 -23.400  -2.558
   19   1HB   SER   3          2HB       SER   3  -4.076 -23.289  -2.796
   20   2HB   SER   3          1HB       SER   3  -4.986 -24.443  -1.819
   21    HG   SER   3           HG       SER   3  -4.776 -25.552  -3.630
   22    H    GLY   4           H        GLY   4  -7.969 -21.516  -1.442
   23   1HA   GLY   4          2HA       GLY   4  -8.016 -20.654   0.764
   24   2HA   GLY   4          1HA       GLY   4  -6.267 -20.807   0.833
   25    H    VAL   5           H        VAL   5  -8.769 -18.661   0.597
   26    HA   VAL   5           HA       VAL   5  -8.842 -16.406   0.383
   27    HB   VAL   5           HB       VAL   5  -5.901 -16.856   0.400
   28   1HG1  VAL   5          1HG1      VAL   5  -5.731 -15.347  -1.340
   29   2HG1  VAL   5          2HG1      VAL   5  -5.689 -14.283   0.064
   30   3HG1  VAL   5          3HG1      VAL   5  -7.179 -14.467  -0.859
   31   1HG2  VAL   5          1HG2      VAL   5  -6.651 -16.442   2.510
   32   2HG2  VAL   5          2HG2      VAL   5  -7.950 -15.383   1.960
   33   3HG2  VAL   5          3HG2      VAL   5  -6.289 -14.792   2.000
   34    H    ALA   6           H        ALA   6 -10.128 -16.381  -1.392
   35    HA   ALA   6           HA       ALA   6  -8.757 -16.314  -3.981
   36   1HB   ALA   6          1HB       ALA   6 -11.573 -17.147  -3.327
   37   2HB   ALA   6          2HB       ALA   6 -10.264 -18.168  -3.924
   38   3HB   ALA   6          3HB       ALA   6 -10.966 -16.933  -4.970
   39    H    VAL   7           H        VAL   7  -9.170 -14.126  -2.073
   40    HA   VAL   7           HA       VAL   7  -9.765 -11.923  -2.024
   41    HB   VAL   7           HB       VAL   7 -10.054 -12.088  -5.020
   42   1HG1  VAL   7          1HG1      VAL   7 -10.473  -9.914  -4.582
   43   2HG1  VAL   7          2HG1      VAL   7  -8.715  -9.814  -4.502
   44   3HG1  VAL   7          3HG1      VAL   7  -9.657  -9.960  -3.019
   45   1HG2  VAL   7          1HG2      VAL   7  -7.469 -11.395  -4.706
   46   2HG2  VAL   7          2HG2      VAL   7  -8.008 -13.048  -4.998
   47   3HG2  VAL   7          3HG2      VAL   7  -7.656 -12.513  -3.354
   48    H    SER   8           H        SER   8 -11.522 -10.333  -2.516
   49    HA   SER   8           HA       SER   8 -14.083 -11.754  -2.775
   50   1HB   SER   8          2HB       SER   8 -13.223  -9.354  -1.206
   51   2HB   SER   8          1HB       SER   8 -14.913  -9.506  -1.687
   52    HG   SER   8           HG       SER   8 -13.387 -11.291  -0.104
   53    H    ASP   9           H        ASP   9 -12.299 -10.568  -4.933
   54    HA   ASP   9           HA       ASP   9 -12.634  -9.635  -6.976
   55   1HB   ASP   9          2HB       ASP   9 -15.515  -9.165  -6.222
   56   2HB   ASP   9          1HB       ASP   9 -14.829  -9.336  -7.836
   57    H    GLY  10           H        GLY  10 -14.676  -7.821  -4.646
   58   1HA   GLY  10          2HA       GLY  10 -14.494  -5.331  -5.748
   59   2HA   GLY  10          1HA       GLY  10 -14.583  -5.596  -4.025
   60    H    VAL  11           H        VAL  11 -11.967  -7.031  -4.007
   61    HA   VAL  11           HA       VAL  11 -10.283  -4.897  -3.383
   62    HB   VAL  11           HB       VAL  11  -9.371  -7.609  -4.363
   63   1HG1  VAL  11          1HG1      VAL  11  -7.341  -7.196  -3.272
   64   2HG1  VAL  11          2HG1      VAL  11  -8.004  -5.840  -2.360
   65   3HG1  VAL  11          3HG1      VAL  11  -7.712  -5.679  -4.093
   66   1HG2  VAL  11          1HG2      VAL  11 -10.478  -6.710  -1.739
   67   2HG2  VAL  11          2HG2      VAL  11  -9.266  -7.990  -1.790
   68   3HG2  VAL  11          3HG2      VAL  11 -10.797  -8.191  -2.643
   69    H    ILE  12           H        ILE  12 -10.998  -6.477  -6.379
   70    HA   ILE  12           HA       ILE  12  -8.899  -5.153  -7.868
   71    HB   ILE  12           HB       ILE  12 -11.189  -6.942  -8.701
   72   1HG1  ILE  12          2HG1      ILE  12  -9.333  -8.502  -9.278
   73   2HG1  ILE  12          1HG1      ILE  12  -8.192  -7.345  -8.598
   74   1HG2  ILE  12          1HG2      ILE  12 -11.019  -6.090 -10.745
   75   2HG2  ILE  12          2HG2      ILE  12  -9.415  -6.819 -10.827
   76   3HG2  ILE  12          3HG2      ILE  12  -9.597  -5.141 -10.311
   77   1HD1  ILE  12          1HD1      ILE  12  -8.978  -7.688  -6.421
   78   2HD1  ILE  12          2HD1      ILE  12  -8.890  -9.297  -7.134
   79   3HD1  ILE  12          3HD1      ILE  12 -10.448  -8.483  -6.985
   80    H    LYS  13           H        LYS  13 -12.249  -4.741  -7.064
   81    HA   LYS  13           HA       LYS  13 -13.127  -3.023  -9.062
   82   1HB   LYS  13          2HB       LYS  13 -14.029  -3.877  -6.470
   83   2HB   LYS  13          1HB       LYS  13 -14.236  -2.136  -6.601
   84   1HG   LYS  13          2HG       LYS  13 -16.184  -2.662  -7.555
   85   2HG   LYS  13          1HG       LYS  13 -15.208  -2.948  -8.997
   86   1HD   LYS  13          2HD       LYS  13 -16.025  -5.024  -6.964
   87   2HD   LYS  13          1HD       LYS  13 -16.723  -4.816  -8.571
   88   1HE   LYS  13          2HE       LYS  13 -14.084  -5.019  -9.167
   89   2HE   LYS  13          1HE       LYS  13 -14.191  -6.066  -7.752
   90   1HZ   LYS  13          1HZ       LYS  13 -15.696  -7.465  -8.808
   91   2HZ   LYS  13          2HZ       LYS  13 -14.598  -7.090 -10.040
   92   3HZ   LYS  13          3HZ       LYS  13 -16.104  -6.323  -9.989
   93    H    VAL  14           H        VAL  14 -11.417  -2.314  -6.043
   94    HA   VAL  14           HA       VAL  14 -11.326   0.518  -6.590
   95    HB   VAL  14           HB       VAL  14 -11.445  -0.295  -4.269
   96   1HG1  VAL  14          1HG1      VAL  14  -9.897  -1.641  -3.265
   97   2HG1  VAL  14          2HG1      VAL  14  -8.592  -1.127  -4.332
   98   3HG1  VAL  14          3HG1      VAL  14  -9.809  -2.262  -4.912
   99   1HG2  VAL  14          1HG2      VAL  14  -9.446   1.039  -3.402
  100   2HG2  VAL  14          2HG2      VAL  14 -10.581   1.876  -4.460
  101   3HG2  VAL  14          3HG2      VAL  14  -9.042   1.303  -5.099
  102    H    PHE  15           H        PHE  15  -9.149  -2.245  -6.793
  103    HA   PHE  15           HA       PHE  15  -6.785  -0.811  -7.341
  104   1HB   PHE  15          2HB       PHE  15  -6.641  -3.111  -6.660
  105   2HB   PHE  15          1HB       PHE  15  -7.620  -3.634  -8.025
  106    HD1  PHE  15           1HD      PHE  15  -6.124  -5.161  -9.011
  107    HD2  PHE  15           2HD      PHE  15  -4.855  -1.186  -8.174
  108    HE1  PHE  15           1HE      PHE  15  -4.085  -5.537 -10.334
  109    HE2  PHE  15           2HE      PHE  15  -2.813  -1.554  -9.497
  110    HZ   PHE  15           HZ       PHE  15  -2.426  -3.733 -10.579
  111    H    ASN  16           H        ASN  16  -9.225  -2.247  -9.486
  112    HA   ASN  16           HA       ASN  16  -7.963  -1.701 -11.914
  113   1HB   ASN  16          2HB       ASN  16 -10.115  -2.029 -12.957
  114   2HB   ASN  16          1HB       ASN  16  -9.945  -3.180 -11.639
  115   1HD2  ASN  16          1HD2      ASN  16 -12.180  -3.440 -11.549
  116   2HD2  ASN  16          2HD2      ASN  16 -13.210  -2.244 -10.847
  117    H    ASP  17           H        ASP  17  -9.493   0.428  -9.693
  118    HA   ASP  17           HA       ASP  17  -9.731   2.544 -11.701
  119   1HB   ASP  17          2HB       ASP  17 -10.633   2.427  -8.816
  120   2HB   ASP  17          1HB       ASP  17 -10.855   3.815  -9.875
  121    H    MET  18           H        MET  18  -7.920   1.625  -8.854
  122    HA   MET  18           HA       MET  18  -6.585   4.155  -8.587
  123   1HB   MET  18          2HB       MET  18  -7.003   2.126  -6.866
  124   2HB   MET  18          1HB       MET  18  -5.379   1.716  -7.404
  125   1HG   MET  18          2HG       MET  18  -5.988   4.496  -6.511
  126   2HG   MET  18          1HG       MET  18  -5.728   3.224  -5.319
  127   1HE   MET  18          1HE       MET  18  -3.726   4.258  -4.187
  128   2HE   MET  18          2HE       MET  18  -2.137   3.738  -4.746
  129   3HE   MET  18          3HE       MET  18  -3.408   2.548  -4.476
  130    H    LYS  19           H        LYS  19  -6.019   1.158 -10.267
  131    HA   LYS  19           HA       LYS  19  -3.272   1.334 -10.718
  132   1HB   LYS  19          2HB       LYS  19  -3.636  -0.160 -12.597
  133   2HB   LYS  19          1HB       LYS  19  -4.640  -0.652 -11.241
  134   1HG   LYS  19          2HG       LYS  19  -6.598   0.067 -12.269
  135   2HG   LYS  19          1HG       LYS  19  -5.733   1.111 -13.400
  136   1HD   LYS  19          2HD       LYS  19  -4.692  -1.107 -14.256
  137   2HD   LYS  19          1HD       LYS  19  -6.061  -1.865 -13.440
  138   1HE   LYS  19          2HE       LYS  19  -7.471  -0.114 -14.743
  139   2HE   LYS  19          1HE       LYS  19  -6.046   0.005 -15.774
  140   1HZ   LYS  19          1HZ       LYS  19  -7.990  -1.750 -16.178
  141   2HZ   LYS  19          2HZ       LYS  19  -6.983  -2.685 -15.191
  142   3HZ   LYS  19          3HZ       LYS  19  -6.384  -2.035 -16.634
  143    H    VAL  20           H        VAL  20  -5.938   3.018 -12.211
  144    HA   VAL  20           HA       VAL  20  -4.079   4.283 -14.108
  145    HB   VAL  20           HB       VAL  20  -6.130   5.041 -15.310
  146   1HG1  VAL  20          1HG1      VAL  20  -6.423   2.103 -15.174
  147   2HG1  VAL  20          2HG1      VAL  20  -4.811   2.721 -15.533
  148   3HG1  VAL  20          3HG1      VAL  20  -6.172   3.157 -16.565
  149   1HG2  VAL  20          1HG2      VAL  20  -7.542   3.187 -13.395
  150   2HG2  VAL  20          2HG2      VAL  20  -8.268   3.991 -14.787
  151   3HG2  VAL  20          3HG2      VAL  20  -7.685   4.945 -13.421
  152    H    ARG  21           H        ARG  21  -4.775   4.903 -11.147
  153    HA   ARG  21           HA       ARG  21  -4.987   6.743  -9.827
  154   1HB   ARG  21          2HB       ARG  21  -4.209   8.252 -12.328
  155   2HB   ARG  21          1HB       ARG  21  -4.077   8.831 -10.673
  156   1HG   ARG  21          2HG       ARG  21  -2.278   7.456 -10.195
  157   2HG   ARG  21          1HG       ARG  21  -2.647   6.346 -11.516
  158   1HD   ARG  21          2HD       ARG  21  -1.070   7.420 -12.674
  159   2HD   ARG  21          1HD       ARG  21  -2.220   8.749 -12.803
  160    HE   ARG  21           HE       ARG  21   0.149   8.647 -11.165
  161   1HH1  ARG  21          1HH1      ARG  21  -2.952  10.177 -11.654
  162   2HH1  ARG  21          2HH1      ARG  21  -2.516  11.616 -10.797
  163   1HH2  ARG  21          1HH2      ARG  21   0.720  10.540 -10.035
  164   2HH2  ARG  21          2HH2      ARG  21  -0.432  11.822  -9.879
  165    H    LYS  22           H        LYS  22  -7.049   7.033  -9.236
  166    HA   LYS  22           HA       LYS  22  -9.084   7.858 -11.088
  167   1HB   LYS  22          2HB       LYS  22  -8.958   7.046  -8.246
  168   2HB   LYS  22          1HB       LYS  22 -10.262   8.147  -8.669
  169   1HG   LYS  22          2HG       LYS  22  -9.893   5.836 -10.458
  170   2HG   LYS  22          1HG       LYS  22 -10.458   5.480  -8.824
  171   1HD   LYS  22          2HD       LYS  22 -12.439   5.807  -9.986
  172   2HD   LYS  22          1HD       LYS  22 -12.154   7.390  -9.259
  173   1HE   LYS  22          2HE       LYS  22 -10.916   7.027 -11.890
  174   2HE   LYS  22          1HE       LYS  22 -12.677   6.941 -11.900
  175   1HZ   LYS  22          1HZ       LYS  22 -12.337   9.086 -10.398
  176   2HZ   LYS  22          2HZ       LYS  22 -12.446   9.164 -12.084
  177   3HZ   LYS  22          3HZ       LYS  22 -10.931   9.201 -11.333
  178    H    SER  23           H        SER  23  -8.108   9.862 -11.799
  179    HA   SER  23           HA       SER  23  -9.122  12.109 -10.350
  180   1HB   SER  23          2HB       SER  23  -6.120  11.981 -10.691
  181   2HB   SER  23          1HB       SER  23  -7.051  13.256  -9.908
  182    HG   SER  23           HG       SER  23  -7.728  11.590  -8.389
  183    H    SER  24           H        SER  24  -7.823  14.182 -11.502
  184    HA   SER  24           HA       SER  24  -7.150  13.971 -14.200
  185   1HB   SER  24          2HB       SER  24  -9.360  13.207 -14.690
  186   2HB   SER  24          1HB       SER  24 -10.086  14.452 -13.673
  187    HG   SER  24           HG       SER  24  -9.651  15.959 -15.179
  188    H    THR  25           H        THR  25  -9.566  16.217 -12.915
  189    HA   THR  25           HA       THR  25  -8.136  18.516 -13.683
  190    HB   THR  25           HB       THR  25  -9.900  19.193 -11.560
  191    HG1  THR  25           1HG      THR  25 -11.114  17.367 -13.345
  192   1HG2  THR  25          1HG2      THR  25  -9.633  19.702 -14.368
  193   2HG2  THR  25          2HG2      THR  25 -10.390  20.683 -13.113
  194   3HG2  THR  25          3HG2      THR  25 -11.323  19.438 -13.944
  195    HA   PRO  26           HA       PRO  26  -5.587  19.479 -10.182
  196   1HB   PRO  26          2HB       PRO  26  -6.798  22.015  -9.457
  197   2HB   PRO  26          1HB       PRO  26  -5.289  21.724 -10.323
  198   1HG   PRO  26          2HG       PRO  26  -7.502  22.823 -11.479
  199   2HG   PRO  26          1HG       PRO  26  -6.285  21.898 -12.375
  200   1HD   PRO  26          2HD       PRO  26  -8.971  21.027 -11.364
  201   2HD   PRO  26          1HD       PRO  26  -8.168  20.656 -12.910
  202    H    GLU  27           H        GLU  27  -8.995  19.689  -9.673
  203    HA   GLU  27           HA       GLU  27  -8.725  19.539  -6.768
  204   1HB   GLU  27          2HB       GLU  27 -10.332  21.142  -7.571
  205   2HB   GLU  27          1HB       GLU  27 -11.097  19.938  -8.597
  206   1HG   GLU  27          2HG       GLU  27 -11.060  19.176  -5.788
  207   2HG   GLU  27          1HG       GLU  27 -11.903  20.695  -6.080
  208    H    GLU  28           H        GLU  28  -7.999  17.359  -8.656
  209    HA   GLU  28           HA       GLU  28  -9.592  15.252  -7.394
  210   1HB   GLU  28          2HB       GLU  28  -8.961  15.389 -10.351
  211   2HB   GLU  28          1HB       GLU  28  -9.684  14.012  -9.534
  212   1HG   GLU  28          2HG       GLU  28 -11.440  15.841  -8.785
  213   2HG   GLU  28          1HG       GLU  28 -10.864  16.634 -10.250
  214    H    VAL  29           H        VAL  29  -6.768  16.007  -9.403
  215    HA   VAL  29           HA       VAL  29  -5.320  13.666  -9.061
  216    HB   VAL  29           HB       VAL  29  -3.274  15.112  -9.373
  217   1HG1  VAL  29          1HG1      VAL  29  -4.233  14.161 -11.307
  218   2HG1  VAL  29          2HG1      VAL  29  -3.990  15.866 -11.683
  219   3HG1  VAL  29          3HG1      VAL  29  -5.600  15.276 -11.271
  220   1HG2  VAL  29          1HG2      VAL  29  -4.235  17.116  -8.258
  221   2HG2  VAL  29          2HG2      VAL  29  -5.295  17.330  -9.651
  222   3HG2  VAL  29          3HG2      VAL  29  -3.547  17.450  -9.848
  223    H    LYS  30           H        LYS  30  -5.897  16.270  -6.848
  224    HA   LYS  30           HA       LYS  30  -3.781  15.570  -5.031
  225   1HB   LYS  30          2HB       LYS  30  -4.985  17.186  -3.507
  226   2HB   LYS  30          1HB       LYS  30  -4.439  17.853  -5.040
  227   1HG   LYS  30          2HG       LYS  30  -6.495  18.494  -5.538
  228   2HG   LYS  30          1HG       LYS  30  -7.090  16.841  -5.358
  229   1HD   LYS  30          2HD       LYS  30  -6.789  17.601  -2.759
  230   2HD   LYS  30          1HD       LYS  30  -7.257  19.123  -3.519
  231   1HE   LYS  30          2HE       LYS  30  -9.325  18.340  -4.132
  232   2HE   LYS  30          1HE       LYS  30  -8.791  16.661  -4.187
  233   1HZ   LYS  30          1HZ       LYS  30  -8.803  18.014  -1.592
  234   2HZ   LYS  30          2HZ       LYS  30  -9.102  16.391  -1.964
  235   3HZ   LYS  30          3HZ       LYS  30 -10.294  17.557  -2.250
  236    H    LYS  31           H        LYS  31  -7.122  14.717  -5.488
  237    HA   LYS  31           HA       LYS  31  -7.273  13.416  -2.884
  238   1HB   LYS  31          2HB       LYS  31  -9.212  14.700  -3.646
  239   2HB   LYS  31          1HB       LYS  31  -9.335  13.689  -5.078
  240   1HG   LYS  31          2HG       LYS  31 -10.206  11.917  -3.923
  241   2HG   LYS  31          1HG       LYS  31  -9.434  12.386  -2.407
  242   1HD   LYS  31          2HD       LYS  31 -11.105  13.830  -1.846
  243   2HD   LYS  31          1HD       LYS  31 -11.470  14.231  -3.526
  244   1HE   LYS  31          2HE       LYS  31 -12.176  11.616  -3.454
  245   2HE   LYS  31          1HE       LYS  31 -12.552  12.105  -1.803
  246   1HZ   LYS  31          1HZ       LYS  31 -14.229  13.426  -2.481
  247   2HZ   LYS  31          2HZ       LYS  31 -14.240  12.397  -3.821
  248   3HZ   LYS  31          3HZ       LYS  31 -13.455  13.892  -3.913
  249    H    ARG  32           H        ARG  32  -5.332  12.221  -4.285
  250    HA   ARG  32           HA       ARG  32  -6.550   9.761  -5.356
  251   1HB   ARG  32          2HB       ARG  32  -4.963  11.172  -6.810
  252   2HB   ARG  32          1HB       ARG  32  -3.683  10.583  -5.759
  253   1HG   ARG  32          2HG       ARG  32  -5.552   8.748  -7.227
  254   2HG   ARG  32          1HG       ARG  32  -4.030   9.321  -7.911
  255   1HD   ARG  32          2HD       ARG  32  -3.315   8.430  -5.397
  256   2HD   ARG  32          1HD       ARG  32  -4.525   7.259  -5.918
  257    HE   ARG  32           HE       ARG  32  -2.961   6.403  -7.325
  258   1HH1  ARG  32          1HH1      ARG  32  -2.143   9.741  -6.715
  259   2HH1  ARG  32          2HH1      ARG  32  -0.683   9.682  -7.643
  260   1HH2  ARG  32          1HH2      ARG  32  -1.039   6.325  -8.545
  261   2HH2  ARG  32          2HH2      ARG  32  -0.056   7.743  -8.683
  262    H    LYS  33           H        LYS  33  -6.420   8.001  -4.133
  263    HA   LYS  33           HA       LYS  33  -5.264   7.938  -1.605
  264   1HB   LYS  33          2HB       LYS  33  -5.579   5.471  -1.725
  265   2HB   LYS  33          1HB       LYS  33  -7.008   6.389  -2.178
  266   1HG   LYS  33          2HG       LYS  33  -5.312   5.761  -4.455
  267   2HG   LYS  33          1HG       LYS  33  -5.886   4.324  -3.604
  268   1HD   LYS  33          2HD       LYS  33  -7.915   6.406  -4.057
  269   2HD   LYS  33          1HD       LYS  33  -7.289   5.637  -5.518
  270   1HE   LYS  33          2HE       LYS  33  -8.023   3.524  -4.866
  271   2HE   LYS  33          1HE       LYS  33  -8.171   3.995  -3.174
  272   1HZ   LYS  33          1HZ       LYS  33 -10.215   4.835  -3.498
  273   2HZ   LYS  33          2HZ       LYS  33 -10.235   3.817  -4.848
  274   3HZ   LYS  33          3HZ       LYS  33  -9.855   5.455  -5.029
  275    H    LYS  34           H        LYS  34  -3.211   7.952  -1.022
  276    HA   LYS  34           HA       LYS  34  -1.153   7.130  -2.905
  277   1HB   LYS  34          2HB       LYS  34  -0.897   9.257  -1.706
  278   2HB   LYS  34          1HB       LYS  34  -0.922   8.399  -0.171
  279   1HG   LYS  34          2HG       LYS  34   1.195   7.583  -0.431
  280   2HG   LYS  34          1HG       LYS  34   1.111   7.616  -2.194
  281   1HD   LYS  34          2HD       LYS  34   2.645   9.317  -1.428
  282   2HD   LYS  34          1HD       LYS  34   1.213  10.084  -2.114
  283   1HE   LYS  34          2HE       LYS  34   0.343  10.121   0.312
  284   2HE   LYS  34          1HE       LYS  34   2.025   9.834   0.759
  285   1HZ   LYS  34          1HZ       LYS  34   0.991  12.255   0.427
  286   2HZ   LYS  34          2HZ       LYS  34   1.565  11.983  -1.140
  287   3HZ   LYS  34          3HZ       LYS  34   2.627  11.907   0.174
  288    H    ALA  35           H        ALA  35  -2.946   5.635  -0.517
  289    HA   ALA  35           HA       ALA  35  -1.416   3.277  -0.580
  290   1HB   ALA  35          1HB       ALA  35  -1.282   4.272   2.192
  291   2HB   ALA  35          2HB       ALA  35  -0.185   5.030   1.038
  292   3HB   ALA  35          3HB       ALA  35  -0.142   3.284   1.281
  293    H    VAL  36           H        VAL  36  -3.543   2.532  -1.030
  294    HA   VAL  36           HA       VAL  36  -5.671   2.799   0.853
  295    HB   VAL  36           HB       VAL  36  -6.701   0.889  -0.479
  296   1HG1  VAL  36          1HG1      VAL  36  -5.851   3.444  -1.824
  297   2HG1  VAL  36          2HG1      VAL  36  -7.353   3.125  -0.960
  298   3HG1  VAL  36          3HG1      VAL  36  -7.038   2.333  -2.504
  299   1HG2  VAL  36          1HG2      VAL  36  -5.685   0.157  -2.478
  300   2HG2  VAL  36          2HG2      VAL  36  -4.431   0.053  -1.243
  301   3HG2  VAL  36          3HG2      VAL  36  -4.433   1.394  -2.388
  302    H    LEU  37           H        LEU  37  -6.446   1.307   2.350
  303    HA   LEU  37           HA       LEU  37  -4.555  -0.847   3.035
  304   1HB   LEU  37          2HB       LEU  37  -5.980   1.155   4.651
  305   2HB   LEU  37          1HB       LEU  37  -6.016  -0.470   5.308
  306    HG   LEU  37           HG       LEU  37  -3.420  -0.370   4.875
  307   1HD1  LEU  37          1HD1      LEU  37  -2.494   1.845   5.181
  308   2HD1  LEU  37          2HD1      LEU  37  -4.113   2.543   5.221
  309   3HD1  LEU  37          3HD1      LEU  37  -3.505   1.810   3.736
  310   1HD2  LEU  37          1HD2      LEU  37  -3.225  -0.197   7.115
  311   2HD2  LEU  37          2HD2      LEU  37  -4.987  -0.259   7.064
  312   3HD2  LEU  37          3HD2      LEU  37  -4.162   1.295   7.190
  313    H    PHE  38           H        PHE  38  -5.279  -2.806   2.583
  314    HA   PHE  38           HA       PHE  38  -8.170  -3.289   2.493
  315   1HB   PHE  38          2HB       PHE  38  -6.076  -5.271   1.640
  316   2HB   PHE  38          1HB       PHE  38  -7.745  -5.133   1.102
  317    HD1  PHE  38           1HD      PHE  38  -4.350  -4.270   0.441
  318    HD2  PHE  38           2HD      PHE  38  -8.376  -3.118  -0.314
  319    HE1  PHE  38           1HE      PHE  38  -3.607  -2.972  -1.512
  320    HE2  PHE  38           2HE      PHE  38  -7.641  -1.817  -2.269
  321    HZ   PHE  38           HZ       PHE  38  -5.253  -1.744  -2.871
  322    H    CYS  39           H        CYS  39  -8.321  -5.973   2.946
  323    HA   CYS  39           HA       CYS  39  -6.923  -6.917   5.195
  324   1HB   CYS  39          2HB       CYS  39  -8.302  -4.973   6.168
  325   2HB   CYS  39          1HB       CYS  39  -9.698  -6.022   5.939
  326    HG   CYS  39           HG       CYS  39  -7.700  -7.528   7.534
  327    H    LEU  40           H        LEU  40  -7.858  -8.901   6.093
  328    HA   LEU  40           HA       LEU  40  -9.108 -10.460   4.018
  329   1HB   LEU  40          2HB       LEU  40  -7.472 -10.966   6.281
  330   2HB   LEU  40          1HB       LEU  40  -8.953 -11.876   6.502
  331    HG   LEU  40           HG       LEU  40  -7.424 -13.330   5.428
  332   1HD1  LEU  40          1HD1      LEU  40  -9.120 -12.270   3.181
  333   2HD1  LEU  40          2HD1      LEU  40  -9.771 -13.220   4.516
  334   3HD1  LEU  40          3HD1      LEU  40  -8.564 -13.922   3.441
  335   1HD2  LEU  40          1HD2      LEU  40  -6.313 -12.726   3.296
  336   2HD2  LEU  40          2HD2      LEU  40  -5.790 -11.741   4.663
  337   3HD2  LEU  40          3HD2      LEU  40  -6.923 -11.081   3.483
  338    H    SER  41           H        SER  41 -11.051 -11.700   4.282
  339    HA   SER  41           HA       SER  41 -13.145 -10.204   5.558
  340   1HB   SER  41          2HB       SER  41 -14.659 -11.724   4.502
  341   2HB   SER  41          1HB       SER  41 -13.363 -11.421   3.346
  342    HG   SER  41           HG       SER  41 -14.177 -13.743   4.215
  343    H    GLU  42           H        GLU  42 -14.913 -12.062   6.472
  344    HA   GLU  42           HA       GLU  42 -13.790 -12.707   9.040
  345   1HB   GLU  42          2HB       GLU  42 -16.075 -11.830   8.844
  346   2HB   GLU  42          1HB       GLU  42 -16.543 -13.244   7.909
  347   1HG   GLU  42          2HG       GLU  42 -17.292 -13.424  10.208
  348   2HG   GLU  42          1HG       GLU  42 -16.107 -14.673   9.830
  349    H    ASP  43           H        ASP  43 -14.822 -14.461   6.177
  350    HA   ASP  43           HA       ASP  43 -14.716 -17.058   7.281
  351   1HB   ASP  43          2HB       ASP  43 -15.716 -16.193   5.017
  352   2HB   ASP  43          1HB       ASP  43 -14.108 -16.545   4.392
  353    H    LYS  44           H        LYS  44 -12.248 -14.856   6.461
  354    HA   LYS  44           HA       LYS  44  -9.982 -14.987   6.595
  355   1HB   LYS  44          2HB       LYS  44 -10.297 -17.858   7.463
  356   2HB   LYS  44          1HB       LYS  44  -8.943 -16.782   7.775
  357   1HG   LYS  44          2HG       LYS  44 -11.338 -15.618   8.815
  358   2HG   LYS  44          1HG       LYS  44 -11.178 -17.274   9.403
  359   1HD   LYS  44          2HD       LYS  44 -10.084 -15.749  10.934
  360   2HD   LYS  44          1HD       LYS  44  -8.880 -16.764  10.137
  361   1HE   LYS  44          2HE       LYS  44  -8.065 -15.025   8.859
  362   2HE   LYS  44          1HE       LYS  44  -9.568 -14.109   8.962
  363   1HZ   LYS  44          1HZ       LYS  44  -8.883 -14.080  11.498
  364   2HZ   LYS  44          2HZ       LYS  44  -8.311 -12.923  10.406
  365   3HZ   LYS  44          3HZ       LYS  44  -7.333 -14.233  10.836
  366    H    LYS  45           H        LYS  45 -11.506 -15.752   4.200
  367    HA   LYS  45           HA       LYS  45  -9.297 -16.860   2.708
  368   1HB   LYS  45          2HB       LYS  45 -11.966 -18.268   2.597
  369   2HB   LYS  45          1HB       LYS  45 -10.497 -18.713   1.741
  370   1HG   LYS  45          2HG       LYS  45  -9.417 -19.176   3.915
  371   2HG   LYS  45          1HG       LYS  45 -10.953 -18.833   4.714
  372   1HD   LYS  45          2HD       LYS  45 -11.253 -21.060   4.506
  373   2HD   LYS  45          1HD       LYS  45 -11.760 -20.631   2.870
  374   1HE   LYS  45          2HE       LYS  45  -9.593 -21.138   1.994
  375   2HE   LYS  45          1HE       LYS  45  -8.928 -21.343   3.615
  376   1HZ   LYS  45          1HZ       LYS  45 -10.821 -23.106   2.180
  377   2HZ   LYS  45          2HZ       LYS  45 -10.606 -23.204   3.855
  378   3HZ   LYS  45          3HZ       LYS  45  -9.302 -23.493   2.817
  379    H    ASN  46           H        ASN  46 -10.935 -14.385   2.886
  380    HA   ASN  46           HA       ASN  46 -11.450 -14.121   0.029
  381   1HB   ASN  46          2HB       ASN  46 -13.486 -13.113   2.012
  382   2HB   ASN  46          1HB       ASN  46 -13.634 -13.219   0.261
  383   1HD2  ASN  46          1HD2      ASN  46 -13.187 -15.591  -0.514
  384   2HD2  ASN  46          2HD2      ASN  46 -14.103 -16.793   0.323
  385    H    ILE  47           H        ILE  47  -9.799 -12.694  -0.265
  386    HA   ILE  47           HA       ILE  47  -9.102 -10.626   1.511
  387    HB   ILE  47           HB       ILE  47  -8.589 -10.461  -1.444
  388   1HG1  ILE  47          2HG1      ILE  47  -7.984 -12.711  -0.961
  389   2HG1  ILE  47          1HG1      ILE  47  -6.485 -11.789  -0.936
  390   1HG2  ILE  47          1HG2      ILE  47  -6.311  -9.734  -0.200
  391   2HG2  ILE  47          2HG2      ILE  47  -7.501  -9.259   1.011
  392   3HG2  ILE  47          3HG2      ILE  47  -7.603  -8.611  -0.626
  393   1HD1  ILE  47          1HD1      ILE  47  -7.478 -11.757   1.688
  394   2HD1  ILE  47          2HD1      ILE  47  -6.068 -12.615   1.067
  395   3HD1  ILE  47          3HD1      ILE  47  -7.640 -13.412   1.102
  396    H    ILE  48           H        ILE  48 -10.021  -8.761   1.926
  397    HA   ILE  48           HA       ILE  48 -11.703  -7.482  -0.113
  398    HB   ILE  48           HB       ILE  48 -13.248  -6.746   1.726
  399   1HG1  ILE  48          2HG1      ILE  48 -13.207  -8.467   3.697
  400   2HG1  ILE  48          1HG1      ILE  48 -11.515  -8.661   3.253
  401   1HG2  ILE  48          1HG2      ILE  48 -14.287  -9.111   1.949
  402   2HG2  ILE  48          2HG2      ILE  48 -12.989  -9.592   0.857
  403   3HG2  ILE  48          3HG2      ILE  48 -14.156  -8.369   0.354
  404   1HD1  ILE  48          1HD1      ILE  48 -12.711  -5.972   3.819
  405   2HD1  ILE  48          2HD1      ILE  48 -11.010  -6.439   3.788
  406   3HD1  ILE  48          3HD1      ILE  48 -12.056  -7.002   5.090
  407    H    LEU  49           H        LEU  49 -12.315  -5.166   0.780
  408    HA   LEU  49           HA       LEU  49  -9.767  -3.933   1.541
  409   1HB   LEU  49          2HB       LEU  49 -11.002  -1.809   0.783
  410   2HB   LEU  49          1HB       LEU  49 -10.476  -2.956  -0.436
  411    HG   LEU  49           HG       LEU  49 -13.244  -3.260   0.599
  412   1HD1  LEU  49          1HD1      LEU  49 -13.889  -1.577  -1.266
  413   2HD1  LEU  49          2HD1      LEU  49 -12.272  -0.924  -0.993
  414   3HD1  LEU  49          3HD1      LEU  49 -13.438  -0.974   0.329
  415   1HD2  LEU  49          1HD2      LEU  49 -12.542  -3.245  -2.273
  416   2HD2  LEU  49          2HD2      LEU  49 -13.600  -4.326  -1.367
  417   3HD2  LEU  49          3HD2      LEU  49 -11.851  -4.536  -1.291
  418    H    GLU  50           H        GLU  50  -9.734  -2.180   3.060
  419    HA   GLU  50           HA       GLU  50 -11.452  -2.683   5.324
  420   1HB   GLU  50          2HB       GLU  50  -8.857  -1.957   5.126
  421   2HB   GLU  50          1HB       GLU  50  -9.592  -0.381   5.382
  422   1HG   GLU  50          2HG       GLU  50  -9.412  -0.850   7.548
  423   2HG   GLU  50          1HG       GLU  50 -10.814  -1.891   7.295
  424    H    GLU  51           H        GLU  51 -11.654  -0.187   6.497
  425    HA   GLU  51           HA       GLU  51 -13.163   1.463   4.607
  426   1HB   GLU  51          2HB       GLU  51 -14.241   0.037   6.986
  427   2HB   GLU  51          1HB       GLU  51 -14.824   1.669   6.689
  428   1HG   GLU  51          2HG       GLU  51 -15.434   0.955   4.382
  429   2HG   GLU  51          1HG       GLU  51 -15.008  -0.693   4.837
  430    H    GLY  52           H        GLY  52 -12.958   3.612   4.949
  431   1HA   GLY  52          2HA       GLY  52 -12.172   5.576   5.838
  432   2HA   GLY  52          1HA       GLY  52 -12.507   4.867   7.410
  433    H    LYS  53           H        LYS  53 -10.298   3.256   5.290
  434    HA   LYS  53           HA       LYS  53  -8.013   4.380   6.757
  435   1HB   LYS  53          2HB       LYS  53  -9.031   1.819   7.173
  436   2HB   LYS  53          1HB       LYS  53  -7.645   1.567   6.121
  437   1HG   LYS  53          2HG       LYS  53  -6.566   1.474   8.101
  438   2HG   LYS  53          1HG       LYS  53  -6.529   3.225   7.885
  439   1HD   LYS  53          2HD       LYS  53  -7.385   3.182   9.986
  440   2HD   LYS  53          1HD       LYS  53  -8.900   3.000   9.100
  441   1HE   LYS  53          2HE       LYS  53  -8.251   0.436   9.260
  442   2HE   LYS  53          1HE       LYS  53  -7.357   1.003  10.671
  443   1HZ   LYS  53          1HZ       LYS  53 -10.268   1.314  10.176
  444   2HZ   LYS  53          2HZ       LYS  53  -9.444   2.006  11.480
  445   3HZ   LYS  53          3HZ       LYS  53  -9.538   0.324  11.337
  446    H    GLU  54           H        GLU  54  -7.308   5.578   5.028
  447    HA   GLU  54           HA       GLU  54  -5.654   4.326   3.141
  448   1HB   GLU  54          2HB       GLU  54  -7.060   5.168   1.102
  449   2HB   GLU  54          1HB       GLU  54  -7.405   3.601   1.818
  450   1HG   GLU  54          2HG       GLU  54  -9.412   4.256   2.633
  451   2HG   GLU  54          1HG       GLU  54  -8.887   5.918   2.901
  452    H    ILE  55           H        ILE  55  -4.110   5.775   2.820
  453    HA   ILE  55           HA       ILE  55  -4.613   8.574   3.354
  454    HB   ILE  55           HB       ILE  55  -2.055   7.144   2.611
  455   1HG1  ILE  55          2HG1      ILE  55  -2.419   8.346   5.282
  456   2HG1  ILE  55          1HG1      ILE  55  -3.435   6.948   4.944
  457   1HG2  ILE  55          1HG2      ILE  55  -1.008   9.266   3.538
  458   2HG2  ILE  55          2HG2      ILE  55  -2.601  10.004   3.360
  459   3HG2  ILE  55          3HG2      ILE  55  -1.753   9.382   1.944
  460   1HD1  ILE  55          1HD1      ILE  55  -1.435   5.648   4.389
  461   2HD1  ILE  55          2HD1      ILE  55  -1.391   6.274   6.037
  462   3HD1  ILE  55          3HD1      ILE  55  -0.433   7.048   4.774
  463    H    LEU  56           H        LEU  56  -3.966  10.283   1.900
  464    HA   LEU  56           HA       LEU  56  -4.368   9.539  -0.920
  465   1HB   LEU  56          2HB       LEU  56  -4.945  12.146   0.488
  466   2HB   LEU  56          1HB       LEU  56  -5.163  11.864  -1.228
  467    HG   LEU  56           HG       LEU  56  -6.697  10.579   1.027
  468   1HD1  LEU  56          1HD1      LEU  56  -7.321  12.893   0.404
  469   2HD1  LEU  56          2HD1      LEU  56  -8.597  11.717   0.092
  470   3HD1  LEU  56          3HD1      LEU  56  -7.621  12.335  -1.241
  471   1HD2  LEU  56          1HD2      LEU  56  -6.624   8.820  -0.442
  472   2HD2  LEU  56          2HD2      LEU  56  -6.453   9.863  -1.854
  473   3HD2  LEU  56          3HD2      LEU  56  -8.021   9.699  -1.063
  474    H    VAL  57           H        VAL  57  -3.523  11.579  -2.323
  475    HA   VAL  57           HA       VAL  57  -0.660  11.747  -1.690
  476    HB   VAL  57           HB       VAL  57  -0.324  12.290  -4.061
  477   1HG1  VAL  57          1HG1      VAL  57  -1.195  10.073  -4.994
  478   2HG1  VAL  57          2HG1      VAL  57  -1.842   9.794  -3.379
  479   3HG1  VAL  57          3HG1      VAL  57  -0.106  10.007  -3.608
  480   1HG2  VAL  57          1HG2      VAL  57  -2.432  13.425  -4.499
  481   2HG2  VAL  57          2HG2      VAL  57  -3.308  11.909  -4.300
  482   3HG2  VAL  57          3HG2      VAL  57  -2.188  12.109  -5.647
  483    H    GLY  58           H        GLY  58  -3.519  13.662  -2.193
  484   1HA   GLY  58          2HA       GLY  58  -2.062  16.150  -2.454
  485   2HA   GLY  58          1HA       GLY  58  -3.806  15.965  -2.372
  486    H    ASP  59           H        ASP  59  -2.382  14.248   0.127
  487    HA   ASP  59           HA       ASP  59  -2.997  16.418   2.003
  488   1HB   ASP  59          2HB       ASP  59  -3.013  13.423   2.237
  489   2HB   ASP  59          1HB       ASP  59  -2.915  14.430   3.678
  490    H    VAL  60           H        VAL  60  -0.492  16.240   0.530
  491    HA   VAL  60           HA       VAL  60   1.478  15.422   2.505
  492    HB   VAL  60           HB       VAL  60   1.963  16.726  -0.172
  493   1HG1  VAL  60          1HG1      VAL  60   4.005  16.888   0.787
  494   2HG1  VAL  60          2HG1      VAL  60   4.122  15.200   0.288
  495   3HG1  VAL  60          3HG1      VAL  60   3.682  15.600   1.948
  496   1HG2  VAL  60          1HG2      VAL  60   2.518  13.888  -0.046
  497   2HG2  VAL  60          2HG2      VAL  60   1.574  14.800  -1.222
  498   3HG2  VAL  60          3HG2      VAL  60   0.816  14.234   0.266
  499    H    GLY  61           H        GLY  61  -0.154  18.274   1.513
  500   1HA   GLY  61          2HA       GLY  61   1.415  19.823   3.431
  501   2HA   GLY  61          1HA       GLY  61   1.361  20.418   1.778
  502    H    GLN  62           H        GLN  62  -1.440  18.793   2.929
  503    HA   GLN  62           HA       GLN  62  -2.877  21.345   2.973
  504   1HB   GLN  62          2HB       GLN  62  -3.565  19.329   1.522
  505   2HB   GLN  62          1HB       GLN  62  -4.138  18.613   3.021
  506   1HG   GLN  62          2HG       GLN  62  -5.298  21.057   3.140
  507   2HG   GLN  62          1HG       GLN  62  -5.279  20.772   1.401
  508   1HE2  GLN  62          1HE2      GLN  62  -5.567  17.993   1.422
  509   2HE2  GLN  62          2HE2      GLN  62  -7.156  17.611   1.982
  510    H    THR  63           H        THR  63  -3.021  18.252   4.741
  511    HA   THR  63           HA       THR  63  -3.370  19.778   7.228
  512    HB   THR  63           HB       THR  63  -5.572  19.035   6.695
  513    HG1  THR  63           1HG      THR  63  -5.930  18.151   8.572
  514   1HG2  THR  63          1HG2      THR  63  -4.253  16.479   5.940
  515   2HG2  THR  63          2HG2      THR  63  -5.517  17.390   5.111
  516   3HG2  THR  63          3HG2      THR  63  -5.906  16.452   6.552
  517    H    VAL  64           H        VAL  64  -1.192  18.127   5.779
  518    HA   VAL  64           HA       VAL  64  -0.277  16.777   8.194
  519    HB   VAL  64           HB       VAL  64  -0.177  15.304   5.569
  520   1HG1  VAL  64          1HG1      VAL  64   1.374  14.254   6.845
  521   2HG1  VAL  64          2HG1      VAL  64  -0.051  13.420   7.461
  522   3HG1  VAL  64          3HG1      VAL  64   0.638  14.771   8.362
  523   1HG2  VAL  64          1HG2      VAL  64  -2.002  13.866   6.592
  524   2HG2  VAL  64          2HG2      VAL  64  -2.495  15.446   5.984
  525   3HG2  VAL  64          3HG2      VAL  64  -2.280  15.196   7.716
  526    H    ASP  65           H        ASP  65   2.023  16.171   8.063
  527    HA   ASP  65           HA       ASP  65   3.477  18.011   6.288
  528   1HB   ASP  65          2HB       ASP  65   5.315  17.833   7.986
  529   2HB   ASP  65          1HB       ASP  65   3.835  18.565   8.599
  530    H    ASP  66           H        ASP  66   3.236  14.705   7.394
  531    HA   ASP  66           HA       ASP  66   4.977  13.884   5.196
  532   1HB   ASP  66          2HB       ASP  66   6.092  14.024   7.629
  533   2HB   ASP  66          1HB       ASP  66   5.368  12.424   7.755
  534    HA   PRO  67           HA       PRO  67   1.020  11.514   5.096
  535   1HB   PRO  67          2HB       PRO  67   2.315  10.868   2.485
  536   2HB   PRO  67          1HB       PRO  67   0.633  11.282   2.834
  537   1HG   PRO  67          2HG       PRO  67   2.244  13.080   1.740
  538   2HG   PRO  67          1HG       PRO  67   1.090  13.554   3.001
  539   1HD   PRO  67          2HD       PRO  67   4.042  13.147   3.190
  540   2HD   PRO  67          1HD       PRO  67   3.014  14.349   3.997
  541    H    TYR  68           H        TYR  68   4.197  10.403   3.928
  542    HA   TYR  68           HA       TYR  68   3.854   7.686   3.980
  543   1HB   TYR  68          2HB       TYR  68   5.948   9.163   3.435
  544   2HB   TYR  68          1HB       TYR  68   6.372   8.855   5.114
  545    HD1  TYR  68           1HD      TYR  68   6.755   7.716   1.834
  546    HD2  TYR  68           2HD      TYR  68   6.230   6.285   5.806
  547    HE1  TYR  68           1HE      TYR  68   7.737   5.559   1.181
  548    HE2  TYR  68           2HE      TYR  68   7.209   4.124   5.165
  549    HH   TYR  68           HH       TYR  68   8.551   3.123   3.517
  550    H    ALA  69           H        ALA  69   4.123   9.861   6.687
  551    HA   ALA  69           HA       ALA  69   4.659   7.873   8.662
  552   1HB   ALA  69          1HB       ALA  69   5.144  10.335   8.871
  553   2HB   ALA  69          2HB       ALA  69   4.360   9.594  10.265
  554   3HB   ALA  69          3HB       ALA  69   3.418  10.572   9.140
  555    H    THR  70           H        THR  70   1.731   9.356   7.375
  556    HA   THR  70           HA       THR  70  -0.113   8.505   9.265
  557    HB   THR  70           HB       THR  70  -0.680   8.566   6.305
  558    HG1  THR  70           1HG      THR  70   0.286  10.484   6.606
  559   1HG2  THR  70          1HG2      THR  70  -2.586   7.888   7.559
  560   2HG2  THR  70          2HG2      THR  70  -2.821   9.566   7.067
  561   3HG2  THR  70          3HG2      THR  70  -2.348   9.191   8.724
  562    H    PHE  71           H        PHE  71   1.278   6.747   6.541
  563    HA   PHE  71           HA       PHE  71  -0.401   4.513   6.585
  564   1HB   PHE  71          2HB       PHE  71   1.299   5.081   4.818
  565   2HB   PHE  71          1HB       PHE  71   2.548   4.492   5.907
  566    HD1  PHE  71           1HD      PHE  71   3.306   2.380   5.476
  567    HD2  PHE  71           2HD      PHE  71  -0.759   3.314   4.628
  568    HE1  PHE  71           1HE      PHE  71   2.962   0.096   4.629
  569    HE2  PHE  71           2HE      PHE  71  -1.110   1.031   3.781
  570    HZ   PHE  71           HZ       PHE  71   0.751  -0.582   3.781
  571    H    VAL  72           H        VAL  72   2.975   4.289   7.665
  572    HA   VAL  72           HA       VAL  72   2.821   2.079   9.227
  573    HB   VAL  72           HB       VAL  72   4.470   4.485   9.982
  574   1HG1  VAL  72          1HG1      VAL  72   5.556   1.765  10.222
  575   2HG1  VAL  72          2HG1      VAL  72   4.209   2.133  11.302
  576   3HG1  VAL  72          3HG1      VAL  72   5.660   3.135  11.329
  577   1HG2  VAL  72          1HG2      VAL  72   5.586   4.302   8.069
  578   2HG2  VAL  72          2HG2      VAL  72   4.485   3.031   7.541
  579   3HG2  VAL  72          3HG2      VAL  72   5.948   2.615   8.431
  580    H    LYS  73           H        LYS  73   1.703   5.280  10.032
  581    HA   LYS  73           HA       LYS  73   1.504   5.117  12.803
  582   1HB   LYS  73          2HB       LYS  73   1.072   7.148  11.368
  583   2HB   LYS  73          1HB       LYS  73  -0.507   6.471  11.000
  584   1HG   LYS  73          2HG       LYS  73   0.380   6.942  13.823
  585   2HG   LYS  73          1HG       LYS  73  -0.358   8.217  12.852
  586   1HD   LYS  73          2HD       LYS  73  -2.099   6.183  12.433
  587   2HD   LYS  73          1HD       LYS  73  -1.563   5.826  14.076
  588   1HE   LYS  73          2HE       LYS  73  -1.989   8.546  14.133
  589   2HE   LYS  73          1HE       LYS  73  -3.283   7.963  13.088
  590   1HZ   LYS  73          1HZ       LYS  73  -3.402   6.194  15.074
  591   2HZ   LYS  73          2HZ       LYS  73  -4.309   7.622  15.042
  592   3HZ   LYS  73          3HZ       LYS  73  -2.871   7.554  15.929
  593    H    MET  74           H        MET  74  -0.858   4.183  10.326
  594    HA   MET  74           HA       MET  74  -2.393   2.743  12.379
  595   1HB   MET  74          2HB       MET  74  -4.225   2.698  10.766
  596   2HB   MET  74          1HB       MET  74  -3.673   4.350  11.003
  597   1HG   MET  74          2HG       MET  74  -2.205   3.866   8.909
  598   2HG   MET  74          1HG       MET  74  -3.370   2.572   8.631
  599   1HE   MET  74          1HE       MET  74  -4.574   4.686   5.996
  600   2HE   MET  74          2HE       MET  74  -3.048   3.976   6.523
  601   3HE   MET  74          3HE       MET  74  -3.248   5.727   6.515
  602    H    LEU  75           H        LEU  75   0.121   1.875  11.390
  603    HA   LEU  75           HA       LEU  75  -0.644  -0.587   9.977
  604   1HB   LEU  75          2HB       LEU  75   1.031   1.450   9.118
  605   2HB   LEU  75          1HB       LEU  75   2.140   0.224   9.684
  606    HG   LEU  75           HG       LEU  75   0.574  -1.317   8.189
  607   1HD1  LEU  75          1HD1      LEU  75   0.486   1.287   6.704
  608   2HD1  LEU  75          2HD1      LEU  75  -0.873   0.659   7.637
  609   3HD1  LEU  75          3HD1      LEU  75  -0.259  -0.246   6.253
  610   1HD2  LEU  75          1HD2      LEU  75   2.201  -1.086   6.400
  611   2HD2  LEU  75          2HD2      LEU  75   2.998  -1.059   7.973
  612   3HD2  LEU  75          3HD2      LEU  75   2.749   0.443   7.084
  613    HA   PRO  76           HA       PRO  76   1.367  -1.133  14.386
  614   1HB   PRO  76          2HB       PRO  76  -0.902  -3.077  14.275
  615   2HB   PRO  76          1HB       PRO  76  -0.256  -2.181  15.655
  616   1HG   PRO  76          2HG       PRO  76  -2.498  -1.399  14.441
  617   2HG   PRO  76          1HG       PRO  76  -1.322  -0.221  15.050
  618   1HD   PRO  76          2HD       PRO  76  -1.932  -1.008  12.257
  619   2HD   PRO  76          1HD       PRO  76  -1.299   0.522  12.893
  620    H    ASP  77           H        ASP  77   2.134  -3.230  15.237
  621    HA   ASP  77           HA       ASP  77   3.059  -4.927  13.042
  622   1HB   ASP  77          2HB       ASP  77   4.896  -4.159  14.285
  623   2HB   ASP  77          1HB       ASP  77   4.060  -4.367  15.822
  624    H    LYS  78           H        LYS  78   0.574  -4.885  15.179
  625    HA   LYS  78           HA       LYS  78   0.592  -7.796  15.587
  626   1HB   LYS  78          2HB       LYS  78  -1.501  -6.929  17.091
  627   2HB   LYS  78          1HB       LYS  78   0.136  -7.140  17.696
  628   1HG   LYS  78          2HG       LYS  78  -0.810  -4.531  16.551
  629   2HG   LYS  78          1HG       LYS  78  -1.047  -4.959  18.246
  630   1HD   LYS  78          2HD       LYS  78   1.593  -5.539  17.899
  631   2HD   LYS  78          1HD       LYS  78   1.394  -4.153  16.823
  632   1HE   LYS  78          2HE       LYS  78   0.261  -2.987  18.767
  633   2HE   LYS  78          1HE       LYS  78   0.839  -4.311  19.778
  634   1HZ   LYS  78          1HZ       LYS  78   3.112  -3.696  18.712
  635   2HZ   LYS  78          2HZ       LYS  78   2.514  -2.788  20.007
  636   3HZ   LYS  78          3HZ       LYS  78   2.371  -2.201  18.428
  637    H    ASP  79           H        ASP  79  -0.430  -5.784  13.322
  638    HA   ASP  79           HA       ASP  79  -2.826  -7.386  12.782
  639   1HB   ASP  79          2HB       ASP  79  -2.617  -4.423  12.960
  640   2HB   ASP  79          1HB       ASP  79  -3.634  -5.090  11.686
  641    H    CYS  80           H        CYS  80  -1.979  -8.600  11.169
  642    HA   CYS  80           HA       CYS  80  -0.358  -7.451   9.082
  643   1HB   CYS  80          2HB       CYS  80   0.077  -9.734   9.811
  644   2HB   CYS  80          1HB       CYS  80  -1.566 -10.208   9.396
  645    HG   CYS  80           HG       CYS  80   0.480 -10.697   7.562
  646    H    ARG  81           H        ARG  81  -1.101  -6.498   7.301
  647    HA   ARG  81           HA       ARG  81  -3.667  -7.339   6.176
  648   1HB   ARG  81          2HB       ARG  81  -3.025  -4.428   6.637
  649   2HB   ARG  81          1HB       ARG  81  -4.529  -5.107   6.029
  650   1HG   ARG  81          2HG       ARG  81  -4.374  -6.359   8.408
  651   2HG   ARG  81          1HG       ARG  81  -3.547  -4.847   8.789
  652   1HD   ARG  81          2HD       ARG  81  -6.111  -4.717   7.288
  653   2HD   ARG  81          1HD       ARG  81  -6.170  -5.091   9.009
  654    HE   ARG  81           HE       ARG  81  -5.490  -2.566   7.795
  655   1HH1  ARG  81          1HH1      ARG  81  -5.261  -4.540  10.665
  656   2HH1  ARG  81          2HH1      ARG  81  -5.021  -3.191  11.724
  657   1HH2  ARG  81          1HH2      ARG  81  -5.172  -0.793   9.188
  658   2HH2  ARG  81          2HH2      ARG  81  -4.970  -1.064  10.887
  659    H    TYR  82           H        TYR  82  -4.001  -5.607   4.184
  660    HA   TYR  82           HA       TYR  82  -1.500  -5.721   2.631
  661   1HB   TYR  82          2HB       TYR  82  -4.337  -6.229   1.725
  662   2HB   TYR  82          1HB       TYR  82  -2.995  -6.004   0.618
  663    HD1  TYR  82           1HD      TYR  82  -1.072  -7.573   2.649
  664    HD2  TYR  82           2HD      TYR  82  -4.777  -8.428   0.737
  665    HE1  TYR  82           1HE      TYR  82  -0.576  -9.976   2.771
  666    HE2  TYR  82           2HE      TYR  82  -4.288 -10.833   0.855
  667    HH   TYR  82           HH       TYR  82  -1.190 -12.038   1.708
  668    H    ALA  83           H        ALA  83  -1.465  -4.133   0.796
  669    HA   ALA  83           HA       ALA  83  -3.202  -1.924   0.715
  670   1HB   ALA  83          1HB       ALA  83  -0.763  -1.598   2.438
  671   2HB   ALA  83          2HB       ALA  83  -2.445  -1.248   2.837
  672   3HB   ALA  83          3HB       ALA  83  -1.581  -0.228   1.686
  673    H    LEU  84           H        LEU  84  -2.495  -0.244  -0.720
  674    HA   LEU  84           HA       LEU  84  -0.194  -1.009  -2.397
  675   1HB   LEU  84          2HB       LEU  84  -3.000  -0.419  -3.123
  676   2HB   LEU  84          1HB       LEU  84  -1.779   0.307  -4.152
  677    HG   LEU  84           HG       LEU  84  -1.680  -2.625  -3.540
  678   1HD1  LEU  84          1HD1      LEU  84  -3.974  -1.827  -4.422
  679   2HD1  LEU  84          2HD1      LEU  84  -3.172  -3.179  -5.222
  680   3HD1  LEU  84          3HD1      LEU  84  -3.115  -1.571  -5.941
  681   1HD2  LEU  84          1HD2      LEU  84  -0.192  -2.740  -5.243
  682   2HD2  LEU  84          2HD2      LEU  84   0.071  -1.051  -4.804
  683   3HD2  LEU  84          3HD2      LEU  84  -0.978  -1.456  -6.162
  684    H    TYR  85           H        TYR  85   1.216   0.459  -1.480
  685    HA   TYR  85           HA       TYR  85   0.441   3.256  -1.305
  686   1HB   TYR  85          2HB       TYR  85   1.816   1.988   0.451
  687   2HB   TYR  85          1HB       TYR  85   3.162   2.136  -0.673
  688    HD1  TYR  85           1HD      TYR  85   1.709   3.562   2.122
  689    HD2  TYR  85           2HD      TYR  85   3.418   4.669  -1.614
  690    HE1  TYR  85           1HE      TYR  85   2.194   5.802   3.013
  691    HE2  TYR  85           2HE      TYR  85   3.907   6.912  -0.733
  692    HH   TYR  85           HH       TYR  85   2.542   8.142   2.023
  693    H    ASP  86           H        ASP  86   1.090   4.846  -2.621
  694    HA   ASP  86           HA       ASP  86   2.918   4.136  -4.822
  695   1HB   ASP  86          2HB       ASP  86   0.441   4.640  -5.353
  696   2HB   ASP  86          1HB       ASP  86   0.845   6.315  -4.989
  697    H    ALA  87           H        ALA  87   4.735   4.814  -3.621
  698    HA   ALA  87           HA       ALA  87   4.990   7.304  -2.353
  699   1HB   ALA  87          1HB       ALA  87   6.815   6.249  -1.669
  700   2HB   ALA  87          2HB       ALA  87   7.544   6.585  -3.239
  701   3HB   ALA  87          3HB       ALA  87   6.682   5.070  -2.972
  702    H    THR  88           H        THR  88   6.181   9.172  -2.973
  703    HA   THR  88           HA       THR  88   6.318   9.607  -5.883
  704    HB   THR  88           HB       THR  88   4.376  10.774  -4.911
  705    HG1  THR  88           1HG      THR  88   4.922  12.835  -5.710
  706   1HG2  THR  88          1HG2      THR  88   6.121  12.679  -3.462
  707   2HG2  THR  88          2HG2      THR  88   5.702  11.160  -2.667
  708   3HG2  THR  88          3HG2      THR  88   4.428  12.259  -3.199
  709    H    TYR  89           H        TYR  89   8.426   9.652  -6.344
  710    HA   TYR  89           HA       TYR  89  10.234  11.111  -4.539
  711   1HB   TYR  89          2HB       TYR  89  12.049   9.795  -5.536
  712   2HB   TYR  89          1HB       TYR  89  10.804   8.745  -4.863
  713    HD1  TYR  89           1HD      TYR  89   9.172   7.639  -6.424
  714    HD2  TYR  89           2HD      TYR  89  12.622   9.694  -7.827
  715    HE1  TYR  89           1HE      TYR  89   8.971   6.488  -8.587
  716    HE2  TYR  89           2HE      TYR  89  12.432   8.547  -9.994
  717    HH   TYR  89           HH       TYR  89  10.509   5.858 -10.488
  718    H    GLU  90           H        GLU  90  12.191  12.046  -5.753
  719    HA   GLU  90           HA       GLU  90  11.396  13.196  -8.334
  720   1HB   GLU  90          2HB       GLU  90  11.455  14.612  -5.881
  721   2HB   GLU  90          1HB       GLU  90  12.837  15.162  -6.819
  722   1HG   GLU  90          2HG       GLU  90  10.817  15.151  -8.672
  723   2HG   GLU  90          1HG       GLU  90   9.995  15.659  -7.197
  724    H    THR  91           H        THR  91  12.900  11.673  -9.205
  725    HA   THR  91           HA       THR  91  15.524  11.286  -8.508
  726    HB   THR  91           HB       THR  91  14.895   9.858 -10.183
  727    HG1  THR  91           1HG      THR  91  16.395  10.154 -11.621
  728   1HG2  THR  91          1HG2      THR  91  13.017  10.326 -11.269
  729   2HG2  THR  91          2HG2      THR  91  14.041  11.151 -12.445
  730   3HG2  THR  91          3HG2      THR  91  13.277  12.066 -11.146
  731    H    LYS  92           H        LYS  92  15.034  13.141 -11.480
  732    HA   LYS  92           HA       LYS  92  16.290  15.505 -10.482
  733   1HB   LYS  92          2HB       LYS  92  17.983  13.398 -11.408
  734   2HB   LYS  92          1HB       LYS  92  18.073  14.725 -12.558
  735   1HG   LYS  92          2HG       LYS  92  18.322  15.299  -9.645
  736   2HG   LYS  92          1HG       LYS  92  19.694  14.622 -10.522
  737   1HD   LYS  92          2HD       LYS  92  20.174  16.770 -10.985
  738   2HD   LYS  92          1HD       LYS  92  18.912  16.606 -12.208
  739   1HE   LYS  92          2HE       LYS  92  17.295  17.616 -10.814
  740   2HE   LYS  92          1HE       LYS  92  18.325  17.473  -9.390
  741   1HZ   LYS  92          1HZ       LYS  92  18.342  19.470 -11.495
  742   2HZ   LYS  92          2HZ       LYS  92  19.866  18.958 -10.971
  743   3HZ   LYS  92          3HZ       LYS  92  18.766  19.611  -9.863
  744    H    GLU  93           H        GLU  93  13.908  14.768 -11.943
  745    HA   GLU  93           HA       GLU  93  14.234  16.601 -14.186
  746   1HB   GLU  93          2HB       GLU  93  14.330  13.952 -14.730
  747   2HB   GLU  93          1HB       GLU  93  12.593  14.222 -14.812
  748   1HG   GLU  93          2HG       GLU  93  12.757  15.189 -16.796
  749   2HG   GLU  93          1HG       GLU  93  14.025  16.278 -16.234
  750    H    SER  94           H        SER  94  11.798  14.402 -12.775
  751    HA   SER  94           HA       SER  94  10.149  16.638 -11.997
  752   1HB   SER  94          2HB       SER  94   9.742  15.848 -14.543
  753   2HB   SER  94          1HB       SER  94   8.670  14.721 -13.713
  754    HG   SER  94           HG       SER  94   8.633  17.512 -13.238
  755    H    LYS  95           H        LYS  95   8.366  16.019 -10.654
  756    HA   LYS  95           HA       LYS  95   8.937  13.936  -8.879
  757   1HB   LYS  95          2HB       LYS  95   6.309  15.357  -9.356
  758   2HB   LYS  95          1HB       LYS  95   6.679  14.359  -7.957
  759   1HG   LYS  95          2HG       LYS  95   8.007  15.938  -7.005
  760   2HG   LYS  95          1HG       LYS  95   8.519  16.603  -8.558
  761   1HD   LYS  95          2HD       LYS  95   6.356  17.673  -8.839
  762   2HD   LYS  95          1HD       LYS  95   5.783  16.954  -7.332
  763   1HE   LYS  95          2HE       LYS  95   8.278  18.526  -7.169
  764   2HE   LYS  95          1HE       LYS  95   6.805  19.435  -7.504
  765   1HZ   LYS  95          1HZ       LYS  95   7.005  19.388  -5.186
  766   2HZ   LYS  95          2HZ       LYS  95   7.412  17.746  -5.152
  767   3HZ   LYS  95          3HZ       LYS  95   5.832  18.218  -5.531
  768    H    LYS  96           H        LYS  96   8.750  11.821  -9.136
  769    HA   LYS  96           HA       LYS  96   6.714  10.800 -11.005
  770   1HB   LYS  96          2HB       LYS  96   9.185   9.301 -10.158
  771   2HB   LYS  96          1HB       LYS  96   8.133   8.978 -11.528
  772   1HG   LYS  96          2HG       LYS  96   9.026  11.537 -12.014
  773   2HG   LYS  96          1HG       LYS  96  10.435  10.734 -11.317
  774   1HD   LYS  96          2HD       LYS  96  10.486   9.109 -13.002
  775   2HD   LYS  96          1HD       LYS  96   8.829   9.453 -13.504
  776   1HE   LYS  96          2HE       LYS  96   9.972  11.861 -13.919
  777   2HE   LYS  96          1HE       LYS  96  11.350  10.804 -14.219
  778   1HZ   LYS  96          1HZ       LYS  96  10.243   9.737 -15.956
  779   2HZ   LYS  96          2HZ       LYS  96   9.876  11.373 -16.182
  780   3HZ   LYS  96          3HZ       LYS  96   8.726  10.336 -15.498
  781    H    GLU  97           H        GLU  97   6.054   8.482 -10.466
  782    HA   GLU  97           HA       GLU  97   6.066   7.853  -7.632
  783   1HB   GLU  97          2HB       GLU  97   3.448   8.250  -9.086
  784   2HB   GLU  97          1HB       GLU  97   3.660   7.801  -7.400
  785   1HG   GLU  97          2HG       GLU  97   4.657   9.969  -6.931
  786   2HG   GLU  97          1HG       GLU  97   4.485  10.420  -8.627
  787    H    ASP  98           H        ASP  98   5.420   5.714  -7.168
  788    HA   ASP  98           HA       ASP  98   4.878   3.977  -9.461
  789   1HB   ASP  98          2HB       ASP  98   7.068   3.451  -7.441
  790   2HB   ASP  98          1HB       ASP  98   6.593   2.376  -8.754
  791    H    LEU  99           H        LEU  99   3.398   2.457  -9.043
  792    HA   LEU  99           HA       LEU  99   2.247   2.346  -6.390
  793   1HB   LEU  99          2HB       LEU  99   1.425   1.658  -9.107
  794   2HB   LEU  99          1HB       LEU  99   0.924   0.467  -7.920
  795    HG   LEU  99           HG       LEU  99   0.320   3.416  -7.714
  796   1HD1  LEU  99          1HD1      LEU  99  -2.039   2.565  -8.224
  797   2HD1  LEU  99          2HD1      LEU  99  -1.239   1.134  -8.875
  798   3HD1  LEU  99          3HD1      LEU  99  -0.910   2.721  -9.571
  799   1HD2  LEU  99          1HD2      LEU  99  -0.262   1.026  -6.043
  800   2HD2  LEU  99          2HD2      LEU  99  -1.487   2.288  -6.160
  801   3HD2  LEU  99          3HD2      LEU  99   0.125   2.678  -5.561
  802    H    VAL 100           H        VAL 100   2.715   0.879  -4.898
  803    HA   VAL 100           HA       VAL 100   3.762  -1.732  -5.741
  804    HB   VAL 100           HB       VAL 100   5.251  -1.590  -3.631
  805   1HG1  VAL 100          1HG1      VAL 100   5.685  -0.452  -6.327
  806   2HG1  VAL 100          2HG1      VAL 100   6.514  -1.774  -5.503
  807   3HG1  VAL 100          3HG1      VAL 100   6.908  -0.104  -5.106
  808   1HG2  VAL 100          1HG2      VAL 100   5.914   0.526  -2.860
  809   2HG2  VAL 100          2HG2      VAL 100   4.155   0.607  -2.947
  810   3HG2  VAL 100          3HG2      VAL 100   5.135   1.356  -4.208
  811    H    PHE 101           H        PHE 101   2.618  -3.325  -4.888
  812    HA   PHE 101           HA       PHE 101   0.566  -2.900  -2.999
  813   1HB   PHE 101          2HB       PHE 101   0.785  -4.761  -4.772
  814   2HB   PHE 101          1HB       PHE 101   1.776  -5.595  -3.581
  815    HD1  PHE 101           1HD      PHE 101  -1.489  -5.113  -4.783
  816    HD2  PHE 101           2HD      PHE 101   0.698  -5.848  -1.208
  817    HE1  PHE 101           1HE      PHE 101  -3.525  -6.001  -3.724
  818    HE2  PHE 101           2HE      PHE 101  -1.332  -6.738  -0.144
  819    HZ   PHE 101           HZ       PHE 101  -3.446  -6.817  -1.402
  820    H    ILE 102           H        ILE 102   1.726  -1.849  -1.263
  821    HA   ILE 102           HA       ILE 102   3.827  -2.953   0.187
  822    HB   ILE 102           HB       ILE 102   1.561  -1.222   1.194
  823   1HG1  ILE 102          2HG1      ILE 102   2.907  -0.230  -0.624
  824   2HG1  ILE 102          1HG1      ILE 102   3.135   0.619   0.901
  825   1HG2  ILE 102          1HG2      ILE 102   3.943  -2.346   2.534
  826   2HG2  ILE 102          2HG2      ILE 102   2.382  -1.862   3.203
  827   3HG2  ILE 102          3HG2      ILE 102   3.601  -0.641   2.836
  828   1HD1  ILE 102          1HD1      ILE 102   5.100  -0.418  -0.784
  829   2HD1  ILE 102          2HD1      ILE 102   5.082  -1.467   0.634
  830   3HD1  ILE 102          3HD1      ILE 102   5.315   0.270   0.826
  831    H    PHE 103           H        PHE 103   3.679  -5.108   0.594
  832    HA   PHE 103           HA       PHE 103   1.323  -6.300   1.724
  833   1HB   PHE 103          2HB       PHE 103   3.964  -7.202   0.756
  834   2HB   PHE 103          1HB       PHE 103   3.253  -8.184   2.029
  835    HD1  PHE 103           1HD      PHE 103   0.604  -8.590   1.594
  836    HD2  PHE 103           2HD      PHE 103   3.568  -7.903  -1.378
  837    HE1  PHE 103           1HE      PHE 103  -0.813  -9.718  -0.072
  838    HE2  PHE 103           2HE      PHE 103   2.158  -9.030  -3.052
  839    HZ   PHE 103           HZ       PHE 103  -0.037  -9.938  -2.398
  840    H    TRP 104           H        TRP 104   1.005  -5.169   3.690
  841    HA   TRP 104           HA       TRP 104   3.082  -5.037   5.651
  842   1HB   TRP 104          2HB       TRP 104   1.265  -3.354   5.508
  843   2HB   TRP 104          1HB       TRP 104   0.115  -4.589   6.011
  844    HD1  TRP 104           HD       TRP 104  -0.555  -3.868   8.389
  845    HE1  TRP 104           1HE      TRP 104   0.715  -3.343  10.564
  846    HE3  TRP 104           3HE      TRP 104   4.234  -3.974   6.590
  847    HZ2  TRP 104           2HZ      TRP 104   3.390  -3.015  11.406
  848    HZ3  TRP 104           3HZ      TRP 104   6.086  -3.548   8.145
  849    HH2  TRP 104           HH       TRP 104   5.672  -3.078  10.505
  850    H    ALA 105           H        ALA 105   3.783  -6.731   6.730
  851    HA   ALA 105           HA       ALA 105   1.888  -8.486   8.046
  852   1HB   ALA 105          1HB       ALA 105   2.074  -9.737   6.065
  853   2HB   ALA 105          2HB       ALA 105   3.168 -10.519   7.205
  854   3HB   ALA 105          3HB       ALA 105   3.812  -9.456   5.953
  855    HA   PRO 106           HA       PRO 106   5.566  -7.413  10.637
  856   1HB   PRO 106          2HB       PRO 106   4.141  -7.380  12.970
  857   2HB   PRO 106          1HB       PRO 106   4.309  -5.979  11.912
  858   1HG   PRO 106          2HG       PRO 106   2.048  -7.933  12.106
  859   2HG   PRO 106          1HG       PRO 106   1.985  -6.166  11.981
  860   1HD   PRO 106          2HD       PRO 106   1.560  -7.741   9.850
  861   2HD   PRO 106          1HD       PRO 106   2.404  -6.186   9.702
  862    H    GLU 107           H        GLU 107   6.844  -9.078  11.133
  863    HA   GLU 107           HA       GLU 107   6.149 -11.724  11.229
  864   1HB   GLU 107          2HB       GLU 107   8.478 -10.160  11.873
  865   2HB   GLU 107          1HB       GLU 107   8.306 -11.488  13.016
  866   1HG   GLU 107          2HG       GLU 107   7.806 -12.501  10.416
  867   2HG   GLU 107          1HG       GLU 107   9.289 -11.548  10.359
  868    H    SER 108           H        SER 108   5.739  -9.368  13.739
  869    HA   SER 108           HA       SER 108   5.258 -11.425  15.747
  870   1HB   SER 108          2HB       SER 108   5.934  -8.589  15.787
  871   2HB   SER 108          1HB       SER 108   4.633  -8.985  16.908
  872    HG   SER 108           HG       SER 108   6.059  -9.884  18.144
  873    H    ALA 109           H        ALA 109   3.456 -10.742  13.326
  874    HA   ALA 109           HA       ALA 109   1.044  -9.710  14.425
  875   1HB   ALA 109          1HB       ALA 109   0.727  -9.479  12.230
  876   2HB   ALA 109          2HB       ALA 109   0.333 -11.197  12.195
  877   3HB   ALA 109          3HB       ALA 109   1.975 -10.665  11.852
  878    HA   PRO 110           HA       PRO 110  -0.873 -13.314  16.084
  879   1HB   PRO 110          2HB       PRO 110  -3.356 -13.413  15.033
  880   2HB   PRO 110          1HB       PRO 110  -2.858 -12.153  16.166
  881   1HG   PRO 110          2HG       PRO 110  -3.076 -12.046  13.187
  882   2HG   PRO 110          1HG       PRO 110  -3.556 -10.835  14.386
  883   1HD   PRO 110          2HD       PRO 110  -1.243 -10.697  12.958
  884   2HD   PRO 110          1HD       PRO 110  -1.418 -10.003  14.578
  885    H    LEU 111           H        LEU 111  -0.085 -15.269  15.597
  886    HA   LEU 111           HA       LEU 111   0.287 -16.392  13.105
  887   1HB   LEU 111          2HB       LEU 111   1.077 -17.171  15.441
  888   2HB   LEU 111          1HB       LEU 111  -0.425 -18.075  15.486
  889    HG   LEU 111           HG       LEU 111   0.446 -18.967  13.146
  890   1HD1  LEU 111          1HD1      LEU 111   2.514 -17.366  13.624
  891   2HD1  LEU 111          2HD1      LEU 111   2.680 -18.895  12.760
  892   3HD1  LEU 111          3HD1      LEU 111   3.088 -18.802  14.473
  893   1HD2  LEU 111          1HD2      LEU 111  -0.079 -20.330  15.110
  894   2HD2  LEU 111          2HD2      LEU 111   1.497 -19.940  15.801
  895   3HD2  LEU 111          3HD2      LEU 111   1.394 -20.883  14.313
  896    H    LYS 112           H        LYS 112  -2.641 -16.028  14.878
  897    HA   LYS 112           HA       LYS 112  -4.078 -18.070  13.435
  898   1HB   LYS 112          2HB       LYS 112  -4.559 -17.398  15.821
  899   2HB   LYS 112          1HB       LYS 112  -5.222 -15.898  15.189
  900   1HG   LYS 112          2HG       LYS 112  -6.928 -17.617  15.708
  901   2HG   LYS 112          1HG       LYS 112  -6.954 -17.073  14.031
  902   1HD   LYS 112          2HD       LYS 112  -5.855 -19.059  13.292
  903   2HD   LYS 112          1HD       LYS 112  -5.522 -19.559  14.952
  904   1HE   LYS 112          2HE       LYS 112  -7.357 -20.861  14.193
  905   2HE   LYS 112          1HE       LYS 112  -8.006 -19.662  15.311
  906   1HZ   LYS 112          1HZ       LYS 112  -9.114 -18.598  13.672
  907   2HZ   LYS 112          2HZ       LYS 112  -9.071 -20.126  12.946
  908   3HZ   LYS 112          3HZ       LYS 112  -7.956 -18.942  12.487
  909    H    SER 113           H        SER 113  -2.841 -15.357  12.276
  910    HA   SER 113           HA       SER 113  -5.100 -14.960  10.422
  911   1HB   SER 113          2HB       SER 113  -4.617 -13.105  12.414
  912   2HB   SER 113          1HB       SER 113  -3.635 -12.485  11.082
  913    HG   SER 113           HG       SER 113  -6.308 -12.399  11.405
  914    H    LYS 114           H        LYS 114  -1.909 -14.165  11.421
  915    HA   LYS 114           HA       LYS 114  -0.603 -13.356   9.207
  916   1HB   LYS 114          2HB       LYS 114  -0.026 -14.109  11.760
  917   2HB   LYS 114          1HB       LYS 114   0.806 -15.340  10.839
  918   1HG   LYS 114          2HG       LYS 114   1.477 -13.032   9.529
  919   2HG   LYS 114          1HG       LYS 114   1.370 -12.521  11.206
  920   1HD   LYS 114          2HD       LYS 114   2.837 -14.599  11.696
  921   2HD   LYS 114          1HD       LYS 114   3.212 -14.530   9.974
  922   1HE   LYS 114          2HE       LYS 114   3.502 -12.147  11.774
  923   2HE   LYS 114          1HE       LYS 114   4.799 -13.320  11.548
  924   1HZ   LYS 114          1HZ       LYS 114   3.698 -12.440   9.061
  925   2HZ   LYS 114          2HZ       LYS 114   5.307 -12.445   9.584
  926   3HZ   LYS 114          3HZ       LYS 114   4.296 -11.146   9.973
  927    H    MET 115           H        MET 115  -1.678 -16.597   9.988
  928    HA   MET 115           HA       MET 115  -0.122 -18.033   8.140
  929   1HB   MET 115          2HB       MET 115  -2.808 -18.585   9.393
  930   2HB   MET 115          1HB       MET 115  -2.028 -19.723   8.303
  931   1HG   MET 115          2HG       MET 115  -0.350 -18.761  10.510
  932   2HG   MET 115          1HG       MET 115  -1.744 -19.727  10.987
  933   1HE   MET 115          1HE       MET 115  -1.959 -21.759  11.118
  934   2HE   MET 115          2HE       MET 115  -0.537 -22.793  11.268
  935   3HE   MET 115          3HE       MET 115  -1.575 -22.923   9.849
  936    H    ILE 116           H        ILE 116  -3.251 -16.425   7.855
  937    HA   ILE 116           HA       ILE 116  -3.826 -17.340   5.233
  938    HB   ILE 116           HB       ILE 116  -4.838 -14.849   6.613
  939   1HG1  ILE 116          2HG1      ILE 116  -6.874 -16.674   6.683
  940   2HG1  ILE 116          1HG1      ILE 116  -5.468 -17.709   6.907
  941   1HG2  ILE 116          1HG2      ILE 116  -5.628 -14.433   4.551
  942   2HG2  ILE 116          2HG2      ILE 116  -6.826 -15.660   4.962
  943   3HG2  ILE 116          3HG2      ILE 116  -5.404 -16.098   4.016
  944   1HD1  ILE 116          1HD1      ILE 116  -4.915 -16.752   8.918
  945   2HD1  ILE 116          2HD1      ILE 116  -6.677 -16.685   8.958
  946   3HD1  ILE 116          3HD1      ILE 116  -5.749 -15.243   8.550
  947    H    TYR 117           H        TYR 117  -3.206 -13.977   6.151
  948    HA   TYR 117           HA       TYR 117  -2.656 -12.814   3.819
  949   1HB   TYR 117          2HB       TYR 117  -0.926 -12.380   6.257
  950   2HB   TYR 117          1HB       TYR 117  -1.230 -11.230   4.959
  951    HD1  TYR 117           1HD      TYR 117  -3.660 -10.449   4.630
  952    HD2  TYR 117           2HD      TYR 117  -2.287 -12.401   8.151
  953    HE1  TYR 117           1HE      TYR 117  -5.584  -9.552   5.871
  954    HE2  TYR 117           2HE      TYR 117  -4.207 -11.511   9.402
  955    HH   TYR 117           HH       TYR 117  -6.221  -9.055   8.174
  956    H    ALA 118           H        ALA 118  -0.130 -14.513   5.702
  957    HA   ALA 118           HA       ALA 118   1.985 -14.151   3.968
  958   1HB   ALA 118          1HB       ALA 118   2.553 -16.618   4.854
  959   2HB   ALA 118          2HB       ALA 118   1.295 -16.175   6.006
  960   3HB   ALA 118          3HB       ALA 118   2.736 -15.172   5.844
  961    H    SER 119           H        SER 119  -0.048 -17.085   4.053
  962    HA   SER 119           HA       SER 119   0.900 -18.001   1.528
  963   1HB   SER 119          2HB       SER 119  -1.129 -18.880   3.508
  964   2HB   SER 119          1HB       SER 119  -1.371 -19.420   1.846
  965    HG   SER 119           HG       SER 119  -0.038 -20.803   3.235
  966    H    SER 120           H        SER 120  -1.307 -15.616   2.408
  967    HA   SER 120           HA       SER 120  -2.961 -15.865   0.032
  968   1HB   SER 120          2HB       SER 120  -4.351 -15.158   1.714
  969   2HB   SER 120          1HB       SER 120  -3.070 -14.290   2.563
  970    HG   SER 120           HG       SER 120  -4.152 -12.653   1.724
  971    H    LYS 121           H        LYS 121  -0.147 -14.184   1.097
  972    HA   LYS 121           HA       LYS 121  -0.153 -11.813  -0.254
  973   1HB   LYS 121          2HB       LYS 121   1.697 -12.452   1.151
  974   2HB   LYS 121          1HB       LYS 121   2.116 -13.777   0.075
  975   1HG   LYS 121          2HG       LYS 121   2.623 -12.106  -1.694
  976   2HG   LYS 121          1HG       LYS 121   2.348 -10.833  -0.502
  977   1HD   LYS 121          2HD       LYS 121   4.563 -11.029  -0.141
  978   2HD   LYS 121          1HD       LYS 121   4.089 -12.418   0.840
  979   1HE   LYS 121          2HE       LYS 121   5.553 -13.527  -0.458
  980   2HE   LYS 121          1HE       LYS 121   4.220 -13.553  -1.612
  981   1HZ   LYS 121          1HZ       LYS 121   5.946 -12.737  -2.867
  982   2HZ   LYS 121          2HZ       LYS 121   6.622 -11.854  -1.594
  983   3HZ   LYS 121          3HZ       LYS 121   5.214 -11.301  -2.353
  984    H    ASP 122           H        ASP 122   0.412 -15.020  -1.625
  985    HA   ASP 122           HA       ASP 122   0.848 -13.868  -4.265
  986   1HB   ASP 122          2HB       ASP 122   1.991 -16.004  -3.096
  987   2HB   ASP 122          1HB       ASP 122   0.664 -16.810  -3.924
  988    H    ALA 123           H        ALA 123  -1.582 -15.670  -2.485
  989    HA   ALA 123           HA       ALA 123  -3.196 -16.439  -4.652
  990   1HB   ALA 123          1HB       ALA 123  -3.857 -15.898  -1.765
  991   2HB   ALA 123          2HB       ALA 123  -3.584 -17.457  -2.542
  992   3HB   ALA 123          3HB       ALA 123  -5.029 -16.521  -2.926
  993    H    ILE 124           H        ILE 124  -3.213 -13.537  -2.625
  994    HA   ILE 124           HA       ILE 124  -5.468 -12.287  -3.667
  995    HB   ILE 124           HB       ILE 124  -4.569 -11.278  -1.753
  996   1HG1  ILE 124          2HG1      ILE 124  -3.426  -9.168  -3.433
  997   2HG1  ILE 124          1HG1      ILE 124  -4.970  -9.753  -4.033
  998   1HG2  ILE 124          1HG2      ILE 124  -2.082 -12.029  -2.805
  999   2HG2  ILE 124          2HG2      ILE 124  -2.412 -11.298  -1.237
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.017 -10.278  -2.619
 1001   1HD1  ILE 124          1HD1      ILE 124  -6.115  -9.034  -2.171
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.895  -7.776  -2.368
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.675  -9.038  -1.155
 1004    H    LYS 125           H        LYS 125  -2.074 -11.947  -4.696
 1005    HA   LYS 125           HA       LYS 125  -2.510 -10.152  -6.774
 1006   1HB   LYS 125          2HB       LYS 125  -0.321 -10.630  -7.491
 1007   2HB   LYS 125          1HB       LYS 125  -0.316 -10.876  -5.750
 1008   1HG   LYS 125          2HG       LYS 125   0.328 -12.989  -5.963
 1009   2HG   LYS 125          1HG       LYS 125  -0.936 -13.329  -7.145
 1010   1HD   LYS 125          2HD       LYS 125   0.771 -11.850  -8.639
 1011   2HD   LYS 125          1HD       LYS 125   1.899 -12.649  -7.543
 1012   1HE   LYS 125          2HE       LYS 125   1.293 -14.775  -8.276
 1013   2HE   LYS 125          1HE       LYS 125  -0.231 -14.211  -8.955
 1014   1HZ   LYS 125          1HZ       LYS 125   1.169 -14.604 -10.773
 1015   2HZ   LYS 125          2HZ       LYS 125   2.496 -13.851 -10.045
 1016   3HZ   LYS 125          3HZ       LYS 125   1.188 -12.923 -10.580
 1017    H    LYS 126           H        LYS 126  -3.297 -13.495  -6.579
 1018    HA   LYS 126           HA       LYS 126  -3.160 -14.391  -9.171
 1019   1HB   LYS 126          2HB       LYS 126  -4.039 -15.594  -7.079
 1020   2HB   LYS 126          1HB       LYS 126  -5.594 -14.868  -7.461
 1021   1HG   LYS 126          2HG       LYS 126  -4.261 -16.288  -9.671
 1022   2HG   LYS 126          1HG       LYS 126  -4.818 -17.287  -8.327
 1023   1HD   LYS 126          2HD       LYS 126  -6.740 -15.263  -9.253
 1024   2HD   LYS 126          1HD       LYS 126  -6.365 -16.528 -10.426
 1025   1HE   LYS 126          2HE       LYS 126  -8.150 -17.435  -9.265
 1026   2HE   LYS 126          1HE       LYS 126  -6.761 -18.145  -8.443
 1027   1HZ   LYS 126          1HZ       LYS 126  -7.830 -15.620  -7.416
 1028   2HZ   LYS 126          2HZ       LYS 126  -7.107 -16.904  -6.584
 1029   3HZ   LYS 126          3HZ       LYS 126  -8.708 -17.035  -7.113
 1030    H    LYS 127           H        LYS 127  -5.283 -12.007  -7.802
 1031    HA   LYS 127           HA       LYS 127  -6.850 -11.849 -10.269
 1032   1HB   LYS 127          2HB       LYS 127  -7.261 -10.986  -7.459
 1033   2HB   LYS 127          1HB       LYS 127  -7.953  -9.958  -8.707
 1034   1HG   LYS 127          2HG       LYS 127  -8.920 -12.197  -9.623
 1035   2HG   LYS 127          1HG       LYS 127  -8.626 -12.769  -7.979
 1036   1HD   LYS 127          2HD       LYS 127 -10.062 -11.112  -7.058
 1037   2HD   LYS 127          1HD       LYS 127 -10.166 -10.255  -8.597
 1038   1HE   LYS 127          2HE       LYS 127 -11.092 -13.094  -8.349
 1039   2HE   LYS 127          1HE       LYS 127 -12.136 -11.757  -7.867
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.295 -10.992 -10.016
 1041   2HZ   LYS 127          2HZ       LYS 127 -12.253 -12.664 -10.266
 1042   3HZ   LYS 127          3HZ       LYS 127 -10.861 -11.736 -10.519
 1043    H    LEU 128           H        LEU 128  -4.602 -10.017  -8.265
 1044    HA   LEU 128           HA       LEU 128  -4.801  -7.594  -9.748
 1045   1HB   LEU 128          2HB       LEU 128  -2.408  -8.452  -8.145
 1046   2HB   LEU 128          1HB       LEU 128  -2.968  -6.823  -8.468
 1047    HG   LEU 128           HG       LEU 128  -4.332  -8.839  -6.683
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.151  -7.674  -5.947
 1049   2HD1  LEU 128          2HD1      LEU 128  -3.539  -7.646  -4.860
 1050   3HD1  LEU 128          3HD1      LEU 128  -3.151  -6.226  -5.831
 1051   1HD2  LEU 128          1HD2      LEU 128  -5.060  -5.944  -6.958
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.994  -7.263  -6.253
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.777  -7.172  -8.001
 1054    H    THR 129           H        THR 129  -3.276 -10.578 -10.359
 1055    HA   THR 129           HA       THR 129  -1.684 -11.292 -11.828
 1056    HB   THR 129           HB       THR 129  -3.466 -10.992 -13.373
 1057    HG1  THR 129           1HG      THR 129  -2.308 -10.359 -15.253
 1058   1HG2  THR 129          1HG2      THR 129  -3.850  -8.879 -14.579
 1059   2HG2  THR 129          2HG2      THR 129  -2.736  -8.076 -13.473
 1060   3HG2  THR 129          3HG2      THR 129  -4.233  -8.778 -12.861
 1061    H    GLY 130           H        GLY 130   0.086 -10.449 -10.557
 1062   1HA   GLY 130          2HA       GLY 130   2.035  -9.264 -10.279
 1063   2HA   GLY 130          1HA       GLY 130   2.027  -9.153 -12.033
 1064    H    ILE 131           H        ILE 131   0.542  -7.646  -9.170
 1065    HA   ILE 131           HA       ILE 131  -0.167  -5.244 -10.489
 1066    HB   ILE 131           HB       ILE 131  -1.234  -5.917  -8.397
 1067   1HG1  ILE 131          2HG1      ILE 131   0.219  -3.372  -7.755
 1068   2HG1  ILE 131          1HG1      ILE 131  -0.850  -3.443  -9.151
 1069   1HG2  ILE 131          1HG2      ILE 131   1.152  -6.664  -7.502
 1070   2HG2  ILE 131          2HG2      ILE 131  -0.174  -6.250  -6.415
 1071   3HG2  ILE 131          3HG2      ILE 131   1.084  -5.065  -6.761
 1072   1HD1  ILE 131          1HD1      ILE 131  -2.650  -4.238  -7.584
 1073   2HD1  ILE 131          2HD1      ILE 131  -2.116  -2.572  -7.364
 1074   3HD1  ILE 131          3HD1      ILE 131  -1.559  -3.828  -6.261
 1075    H    LYS 132           H        LYS 132   2.031  -5.116 -11.601
 1076    HA   LYS 132           HA       LYS 132   3.988  -4.016 -11.940
 1077   1HB   LYS 132          2HB       LYS 132   2.533  -2.338  -9.979
 1078   2HB   LYS 132          1HB       LYS 132   4.251  -2.008 -10.162
 1079   1HG   LYS 132          2HG       LYS 132   3.578  -2.076 -12.737
 1080   2HG   LYS 132          1HG       LYS 132   2.021  -1.594 -12.060
 1081   1HD   LYS 132          2HD       LYS 132   2.819   0.419 -11.310
 1082   2HD   LYS 132          1HD       LYS 132   4.467  -0.181 -11.124
 1083   1HE   LYS 132          2HE       LYS 132   4.863   0.989 -12.999
 1084   2HE   LYS 132          1HE       LYS 132   4.134  -0.398 -13.807
 1085   1HZ   LYS 132          1HZ       LYS 132   2.142   0.713 -14.092
 1086   2HZ   LYS 132          2HZ       LYS 132   3.273   1.944 -14.348
 1087   3HZ   LYS 132          3HZ       LYS 132   2.458   1.839 -12.870
 1088    H    HIS 133           H        HIS 133   3.934  -3.400  -8.457
 1089    HA   HIS 133           HA       HIS 133   5.908  -5.472  -7.967
 1090   1HB   HIS 133          2HB       HIS 133   6.541  -2.591  -7.307
 1091   2HB   HIS 133          1HB       HIS 133   7.585  -3.987  -7.073
 1092    HD1  HIS 133           1HD      HIS 133   6.289  -1.685  -9.729
 1093    HD2  HIS 133           2HD      HIS 133   8.964  -4.842  -9.341
 1094    HE1  HIS 133           1HE      HIS 133   7.587  -1.734 -11.881
 1095    HE2  HIS 133           2HE      HIS 133   9.259  -3.597 -11.590
 1096    H    GLU 134           H        GLU 134   6.627  -5.232  -5.522
 1097    HA   GLU 134           HA       GLU 134   4.456  -4.248  -3.851
 1098   1HB   GLU 134          2HB       GLU 134   5.341  -7.111  -3.562
 1099   2HB   GLU 134          1HB       GLU 134   3.955  -6.320  -2.822
 1100   1HG   GLU 134          2HG       GLU 134   3.005  -7.614  -4.486
 1101   2HG   GLU 134          1HG       GLU 134   3.107  -6.019  -5.229
 1102    H    LEU 135           H        LEU 135   5.031  -4.951  -1.441
 1103    HA   LEU 135           HA       LEU 135   7.825  -5.136  -0.844
 1104   1HB   LEU 135          2HB       LEU 135   6.492  -2.504  -0.933
 1105   2HB   LEU 135          1HB       LEU 135   7.433  -2.818   0.513
 1106    HG   LEU 135           HG       LEU 135   8.455  -2.871  -2.327
 1107   1HD1  LEU 135          1HD1      LEU 135   9.900  -1.000  -1.370
 1108   2HD1  LEU 135          2HD1      LEU 135   8.725  -0.933  -0.056
 1109   3HD1  LEU 135          3HD1      LEU 135   8.210  -0.629  -1.716
 1110   1HD2  LEU 135          1HD2      LEU 135   9.775  -4.466  -1.317
 1111   2HD2  LEU 135          2HD2      LEU 135   9.670  -3.702   0.270
 1112   3HD2  LEU 135          3HD2      LEU 135  10.687  -2.993  -0.985
 1113    H    GLN 136           H        GLN 136   7.813  -6.424   0.870
 1114    HA   GLN 136           HA       GLN 136   5.688  -6.054   2.876
 1115   1HB   GLN 136          2HB       GLN 136   5.368  -8.160   1.780
 1116   2HB   GLN 136          1HB       GLN 136   7.065  -8.574   1.952
 1117   1HG   GLN 136          2HG       GLN 136   6.739  -8.612   4.418
 1118   2HG   GLN 136          1HG       GLN 136   5.015  -8.371   4.144
 1119   1HE2  GLN 136          1HE2      GLN 136   3.779 -10.042   3.354
 1120   2HE2  GLN 136          2HE2      GLN 136   4.355 -11.667   3.253
 1121    H    ALA 137           H        ALA 137   6.291  -5.535   4.857
 1122    HA   ALA 137           HA       ALA 137   9.121  -5.889   5.603
 1123   1HB   ALA 137          1HB       ALA 137   8.206  -4.002   7.335
 1124   2HB   ALA 137          2HB       ALA 137   7.271  -3.632   5.887
 1125   3HB   ALA 137          3HB       ALA 137   9.033  -3.654   5.816
 1126    H    ASN 138           H        ASN 138   9.240  -5.722   8.186
 1127    HA   ASN 138           HA       ASN 138   7.115  -7.351   9.371
 1128   1HB   ASN 138          2HB       ASN 138  10.029  -8.057   9.735
 1129   2HB   ASN 138          1HB       ASN 138   8.624  -8.976  10.263
 1130   1HD2  ASN 138          1HD2      ASN 138   7.967 -10.566   9.006
 1131   2HD2  ASN 138          2HD2      ASN 138   8.391 -10.787   7.346
 1132    H    CYS 139           H        CYS 139   8.200  -4.529   9.591
 1133    HA   CYS 139           HA       CYS 139   7.741  -4.120  12.302
 1134   1HB   CYS 139          2HB       CYS 139  10.485  -4.883  11.670
 1135   2HB   CYS 139          1HB       CYS 139  10.394  -3.326  12.485
 1136    HG   CYS 139           HG       CYS 139  10.581  -5.327  14.211
 1137    H    TYR 140           H        TYR 140   7.663  -1.936  12.831
 1138    HA   TYR 140           HA       TYR 140   7.109  -0.082  10.909
 1139   1HB   TYR 140          2HB       TYR 140   8.047   0.139  13.735
 1140   2HB   TYR 140          1HB       TYR 140   7.976   1.604  12.763
 1141    HD1  TYR 140           1HD      TYR 140   5.687  -1.333  12.747
 1142    HD2  TYR 140           2HD      TYR 140   6.173   2.796  13.643
 1143    HE1  TYR 140           1HE      TYR 140   3.277  -1.155  13.204
 1144    HE2  TYR 140           2HE      TYR 140   3.765   2.987  14.102
 1145    HH   TYR 140           HH       TYR 140   1.643   1.696  13.363
 1146    H    GLU 141           H        GLU 141  10.261  -1.023  12.088
 1147    HA   GLU 141           HA       GLU 141  11.703   1.159  10.946
 1148   1HB   GLU 141          2HB       GLU 141  12.817  -1.555  11.629
 1149   2HB   GLU 141          1HB       GLU 141  13.672  -0.017  11.586
 1150   1HG   GLU 141          2HG       GLU 141  12.256   0.740  13.490
 1151   2HG   GLU 141          1HG       GLU 141  11.600  -0.894  13.583
 1152    H    GLU 142           H        GLU 142  10.660  -1.963   9.798
 1153    HA   GLU 142           HA       GLU 142  12.307  -1.754   7.399
 1154   1HB   GLU 142          2HB       GLU 142  10.326  -3.945   7.928
 1155   2HB   GLU 142          1HB       GLU 142  11.815  -4.004   6.994
 1156   1HG   GLU 142          2HG       GLU 142  13.145  -3.993   8.954
 1157   2HG   GLU 142          1HG       GLU 142  11.762  -3.614   9.975
 1158    H    VAL 143           H        VAL 143   9.238  -0.845   8.431
 1159    HA   VAL 143           HA       VAL 143   8.204  -0.829   5.676
 1160    HB   VAL 143           HB       VAL 143   6.589  -1.986   6.849
 1161   1HG1  VAL 143          1HG1      VAL 143   7.541  -0.428   9.146
 1162   2HG1  VAL 143          2HG1      VAL 143   7.044  -2.115   9.041
 1163   3HG1  VAL 143          3HG1      VAL 143   5.828  -0.846   9.170
 1164   1HG2  VAL 143          1HG2      VAL 143   4.707  -0.732   6.674
 1165   2HG2  VAL 143          2HG2      VAL 143   5.828   0.386   5.897
 1166   3HG2  VAL 143          3HG2      VAL 143   5.386   0.613   7.592
 1167    H    LYS 144           H        LYS 144   8.984   1.155   8.444
 1168    HA   LYS 144           HA       LYS 144   7.899   3.528   7.120
 1169   1HB   LYS 144          2HB       LYS 144   7.480   3.143   9.558
 1170   2HB   LYS 144          1HB       LYS 144   9.205   3.339   9.837
 1171   1HG   LYS 144          2HG       LYS 144   9.085   5.561   9.737
 1172   2HG   LYS 144          1HG       LYS 144   8.036   5.532   8.319
 1173   1HD   LYS 144          2HD       LYS 144   6.116   5.525   9.570
 1174   2HD   LYS 144          1HD       LYS 144   6.885   4.723  10.941
 1175   1HE   LYS 144          2HE       LYS 144   7.252   7.598  10.102
 1176   2HE   LYS 144          1HE       LYS 144   6.341   7.023  11.498
 1177   1HZ   LYS 144          1HZ       LYS 144   9.261   7.029  11.076
 1178   2HZ   LYS 144          2HZ       LYS 144   8.555   5.970  12.190
 1179   3HZ   LYS 144          3HZ       LYS 144   8.375   7.641  12.381
 1180    H    ASP 145           H        ASP 145  10.302   2.054   6.167
 1181    HA   ASP 145           HA       ASP 145  12.328   4.161   6.503
 1182   1HB   ASP 145          2HB       ASP 145  12.489   1.227   6.098
 1183   2HB   ASP 145          1HB       ASP 145  13.706   2.198   5.279
 1184    H    ARG 146           H        ARG 146  12.187   5.615   4.931
 1185    HA   ARG 146           HA       ARG 146  10.955   5.306   2.463
 1186   1HB   ARG 146          2HB       ARG 146  12.594   7.297   3.787
 1187   2HB   ARG 146          1HB       ARG 146  12.939   7.229   2.063
 1188   1HG   ARG 146          2HG       ARG 146  11.259   8.776   2.150
 1189   2HG   ARG 146          1HG       ARG 146  10.360   7.304   1.812
 1190   1HD   ARG 146          2HD       ARG 146   9.335   8.722   3.581
 1191   2HD   ARG 146          1HD       ARG 146   9.725   7.087   4.112
 1192    HE   ARG 146           HE       ARG 146  11.819   8.954   4.667
 1193   1HH1  ARG 146          1HH1      ARG 146   8.764   7.718   5.814
 1194   2HH1  ARG 146          2HH1      ARG 146   9.079   8.125   7.468
 1195   1HH2  ARG 146          1HH2      ARG 146  12.235   9.491   6.841
 1196   2HH2  ARG 146          2HH2      ARG 146  11.048   9.133   8.050
 1197    H    CYS 147           H        CYS 147  14.369   4.971   3.329
 1198    HA   CYS 147           HA       CYS 147  15.512   4.648   0.855
 1199   1HB   CYS 147          2HB       CYS 147  16.134   3.620   3.574
 1200   2HB   CYS 147          1HB       CYS 147  16.962   2.849   2.224
 1201    HG   CYS 147           HG       CYS 147  18.509   4.730   2.244
 1202    H    THR 148           H        THR 148  13.718   2.285   2.752
 1203    HA   THR 148           HA       THR 148  14.205   0.085   1.005
 1204    HB   THR 148           HB       THR 148  12.033   0.539   3.063
 1205    HG1  THR 148           1HG      THR 148  14.239   0.459   3.818
 1206   1HG2  THR 148          1HG2      THR 148  12.655  -2.204   2.738
 1207   2HG2  THR 148          2HG2      THR 148  12.237  -1.540   1.159
 1208   3HG2  THR 148          3HG2      THR 148  11.110  -1.386   2.506
 1209    H    LEU 149           H        LEU 149  11.733   2.566   1.264
 1210    HA   LEU 149           HA       LEU 149  10.004   1.409  -0.702
 1211   1HB   LEU 149          2HB       LEU 149   9.678   3.316   1.203
 1212   2HB   LEU 149          1HB       LEU 149   9.850   4.317  -0.228
 1213    HG   LEU 149           HG       LEU 149   7.494   3.816   0.312
 1214   1HD1  LEU 149          1HD1      LEU 149   6.816   3.203  -1.920
 1215   2HD1  LEU 149          2HD1      LEU 149   8.412   2.533  -2.256
 1216   3HD1  LEU 149          3HD1      LEU 149   8.218   4.268  -2.003
 1217   1HD2  LEU 149          1HD2      LEU 149   6.630   1.716   0.483
 1218   2HD2  LEU 149          2HD2      LEU 149   8.263   1.394   1.067
 1219   3HD2  LEU 149          3HD2      LEU 149   7.830   1.012  -0.600
 1220    H    ALA 150           H        ALA 150  12.787   3.466  -0.754
 1221    HA   ALA 150           HA       ALA 150  12.337   4.466  -3.416
 1222   1HB   ALA 150          1HB       ALA 150  14.176   5.772  -3.096
 1223   2HB   ALA 150          2HB       ALA 150  15.043   4.525  -2.199
 1224   3HB   ALA 150          3HB       ALA 150  13.764   5.451  -1.412
 1225    H    GLU 151           H        GLU 151  13.168   1.489  -2.255
 1226    HA   GLU 151           HA       GLU 151  15.207   0.802  -4.168
 1227   1HB   GLU 151          2HB       GLU 151  15.154  -0.265  -1.965
 1228   2HB   GLU 151          1HB       GLU 151  13.564  -0.928  -2.309
 1229   1HG   GLU 151          2HG       GLU 151  14.385  -2.603  -3.554
 1230   2HG   GLU 151          1HG       GLU 151  15.639  -1.594  -4.274
 1231    H    LYS 152           H        LYS 152  11.727   0.455  -3.877
 1232    HA   LYS 152           HA       LYS 152  11.503  -1.310  -6.136
 1233   1HB   LYS 152          2HB       LYS 152   9.042  -0.881  -5.889
 1234   2HB   LYS 152          1HB       LYS 152   9.824  -1.525  -4.454
 1235   1HG   LYS 152          2HG       LYS 152   8.314   0.150  -3.742
 1236   2HG   LYS 152          1HG       LYS 152   9.935   0.818  -3.574
 1237   1HD   LYS 152          2HD       LYS 152   9.546   2.438  -5.078
 1238   2HD   LYS 152          1HD       LYS 152   8.718   1.337  -6.182
 1239   1HE   LYS 152          2HE       LYS 152   6.685   1.881  -5.398
 1240   2HE   LYS 152          1HE       LYS 152   7.238   1.949  -3.725
 1241   1HZ   LYS 152          1HZ       LYS 152   8.056   4.135  -4.045
 1242   2HZ   LYS 152          2HZ       LYS 152   6.486   4.110  -4.675
 1243   3HZ   LYS 152          3HZ       LYS 152   7.816   4.065  -5.719
 1244    H    LEU 153           H        LEU 153  11.532   2.110  -5.628
 1245    HA   LEU 153           HA       LEU 153  10.497   2.629  -8.309
 1246   1HB   LEU 153          2HB       LEU 153  10.525   4.987  -7.647
 1247   2HB   LEU 153          1HB       LEU 153   9.608   4.004  -6.526
 1248    HG   LEU 153           HG       LEU 153  11.918   3.974  -5.221
 1249   1HD1  LEU 153          1HD1      LEU 153  12.157   6.765  -6.070
 1250   2HD1  LEU 153          2HD1      LEU 153  12.638   5.588  -7.291
 1251   3HD1  LEU 153          3HD1      LEU 153  13.406   5.576  -5.704
 1252   1HD2  LEU 153          1HD2      LEU 153  10.225   4.778  -3.950
 1253   2HD2  LEU 153          2HD2      LEU 153   9.619   5.832  -5.228
 1254   3HD2  LEU 153          3HD2      LEU 153  11.026   6.315  -4.281
 1255    H    GLY 154           H        GLY 154  13.453   2.765  -6.443
 1256   1HA   GLY 154          2HA       GLY 154  15.543   2.450  -7.657
 1257   2HA   GLY 154          1HA       GLY 154  14.890   3.479  -8.922
 1258    H    GLY 155           H        GLY 155  16.261   3.391  -5.701
 1259   1HA   GLY 155          2HA       GLY 155  16.317   6.300  -5.548
 1260   2HA   GLY 155          1HA       GLY 155  16.832   5.183  -4.294
 1261    H    SER 156           H        SER 156  18.017   4.584  -7.471
 1262    HA   SER 156           HA       SER 156  20.707   4.794  -6.696
 1263   1HB   SER 156          2HB       SER 156  20.269   3.382  -8.536
 1264   2HB   SER 156          1HB       SER 156  19.352   4.630  -9.383
 1265    HG   SER 156           HG       SER 156  22.041   4.147  -9.363
 1266    H    ALA 157           H        ALA 157  18.542   7.043  -8.325
 1267    HA   ALA 157           HA       ALA 157  20.617   9.120  -8.078
 1268   1HB   ALA 157          1HB       ALA 157  19.730   8.286 -10.431
 1269   2HB   ALA 157          2HB       ALA 157  20.135   9.975 -10.130
 1270   3HB   ALA 157          3HB       ALA 157  18.452   9.449 -10.078
 1271    H    VAL 158           H        VAL 158  17.564   8.108  -7.052
 1272    HA   VAL 158           HA       VAL 158  16.095  10.453  -6.834
 1273    HB   VAL 158           HB       VAL 158  16.174   8.119  -4.918
 1274   1HG1  VAL 158          1HG1      VAL 158  15.153   9.978  -3.802
 1275   2HG1  VAL 158          2HG1      VAL 158  13.879   8.862  -4.301
 1276   3HG1  VAL 158          3HG1      VAL 158  14.164  10.345  -5.215
 1277   1HG2  VAL 158          1HG2      VAL 158  14.604   7.069  -6.221
 1278   2HG2  VAL 158          2HG2      VAL 158  15.557   7.886  -7.458
 1279   3HG2  VAL 158          3HG2      VAL 158  14.024   8.577  -6.927
 1280    H    ILE 159           H        ILE 159  16.278  12.246  -5.663
 1281    HA   ILE 159           HA       ILE 159  18.477  12.492  -3.784
 1282    HB   ILE 159           HB       ILE 159  17.966  14.875  -3.750
 1283   1HG1  ILE 159          2HG1      ILE 159  15.674  14.161  -5.595
 1284   2HG1  ILE 159          1HG1      ILE 159  15.515  14.711  -3.930
 1285   1HG2  ILE 159          1HG2      ILE 159  19.402  14.659  -5.468
 1286   2HG2  ILE 159          2HG2      ILE 159  17.995  15.080  -6.442
 1287   3HG2  ILE 159          3HG2      ILE 159  18.454  13.389  -6.240
 1288   1HD1  ILE 159          1HD1      ILE 159  15.829  16.861  -4.480
 1289   2HD1  ILE 159          2HD1      ILE 159  15.349  16.314  -6.087
 1290   3HD1  ILE 159          3HD1      ILE 159  17.059  16.483  -5.688
 1291    H    SER 160           H        SER 160  15.096  11.966  -3.704
 1292    HA   SER 160           HA       SER 160  15.084  11.647  -0.910
 1293   1HB   SER 160          2HB       SER 160  13.588  13.498  -0.292
 1294   2HB   SER 160          1HB       SER 160  15.121  14.094  -0.913
 1295    HG   SER 160           HG       SER 160  13.130  13.743  -2.802
 1296    H    LEU 161           H        LEU 161  12.712  11.307  -0.065
 1297    HA   LEU 161           HA       LEU 161  11.288   9.921  -2.234
 1298   1HB   LEU 161          2HB       LEU 161  12.024   8.938   0.142
 1299   2HB   LEU 161          1HB       LEU 161  10.476   9.595   0.608
 1300    HG   LEU 161           HG       LEU 161  10.308   7.227   0.026
 1301   1HD1  LEU 161          1HD1      LEU 161   8.443   8.834  -0.445
 1302   2HD1  LEU 161          2HD1      LEU 161   8.423   7.349  -1.397
 1303   3HD1  LEU 161          3HD1      LEU 161   8.985   8.854  -2.123
 1304   1HD2  LEU 161          1HD2      LEU 161  11.104   8.006  -2.769
 1305   2HD2  LEU 161          2HD2      LEU 161  10.792   6.386  -2.142
 1306   3HD2  LEU 161          3HD2      LEU 161  12.212   7.283  -1.601
 1307    H    GLU 162           H        GLU 162  11.356  12.830  -0.977
 1308    HA   GLU 162           HA       GLU 162   9.045  13.839  -2.021
 1309   1HB   GLU 162          2HB       GLU 162   8.530  12.520   0.518
 1310   2HB   GLU 162          1HB       GLU 162   8.108  14.216   0.588
 1311   1HG   GLU 162          2HG       GLU 162   7.167  12.492  -1.665
 1312   2HG   GLU 162          1HG       GLU 162   6.321  12.515  -0.117
 1313    H    GLY 163           H        GLY 163  11.801  14.463  -1.535
 1314   1HA   GLY 163          2HA       GLY 163  13.177  16.175  -0.839
 1315   2HA   GLY 163          1HA       GLY 163  11.764  17.181  -1.133
 1316    H    LYS 164           H        LYS 164  12.559  14.695   1.303
 1317    HA   LYS 164           HA       LYS 164  12.939  16.345   3.477
 1318   1HB   LYS 164          2HB       LYS 164  10.931  17.319   3.753
 1319   2HB   LYS 164          1HB       LYS 164  10.160  16.218   2.628
 1320   1HG   LYS 164          2HG       LYS 164   8.992  15.667   4.471
 1321   2HG   LYS 164          1HG       LYS 164  10.350  14.584   4.740
 1322   1HD   LYS 164          2HD       LYS 164  10.441  17.375   5.804
 1323   2HD   LYS 164          1HD       LYS 164   9.531  16.133   6.666
 1324   1HE   LYS 164          2HE       LYS 164  11.738  14.752   6.385
 1325   2HE   LYS 164          1HE       LYS 164  12.468  16.344   6.179
 1326   1HZ   LYS 164          1HZ       LYS 164  12.145  15.195   8.541
 1327   2HZ   LYS 164          2HZ       LYS 164  10.676  16.029   8.449
 1328   3HZ   LYS 164          3HZ       LYS 164  12.136  16.875   8.331
 1329    HA   PRO 165           HA       PRO 165  11.437  11.983   5.082
 1330   1HB   PRO 165          2HB       PRO 165  10.841  10.253   3.046
 1331   2HB   PRO 165          1HB       PRO 165   9.641  11.144   3.982
 1332   1HG   PRO 165          2HG       PRO 165  10.810  11.768   1.303
 1333   2HG   PRO 165          1HG       PRO 165   9.138  11.921   1.866
 1334   1HD   PRO 165          2HD       PRO 165  10.728  14.063   1.672
 1335   2HD   PRO 165          1HD       PRO 165   9.562  13.896   3.000
 1336    H    LEU 166           H        LEU 166  13.362  12.659   2.361
 1337    HA   LEU 166           HA       LEU 166  15.241  10.559   3.179
 1338   1HB   LEU 166          2HB       LEU 166  14.083  11.207   0.540
 1339   2HB   LEU 166          1HB       LEU 166  15.741  10.696   0.571
 1340    HG   LEU 166           HG       LEU 166  13.295   9.142   1.404
 1341   1HD1  LEU 166          1HD1      LEU 166  14.156   7.527  -0.236
 1342   2HD1  LEU 166          2HD1      LEU 166  15.484   8.627  -0.610
 1343   3HD1  LEU 166          3HD1      LEU 166  13.821   9.099  -0.961
 1344   1HD2  LEU 166          1HD2      LEU 166  16.188   8.625   2.040
 1345   2HD2  LEU 166          2HD2      LEU 166  15.014   7.314   1.923
 1346   3HD2  LEU 166          3HD2      LEU 166  14.796   8.592   3.120
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  -5.325 -29.420   8.314
    2   2H    MET   1          2HT       MET   1  -6.019 -29.190   9.866
    3   3H    MET   1          3HT       MET   1  -4.320 -29.362   9.701
    4    HA   MET   1           HA       MET   1  -4.640 -27.132  10.010
    5   1HB   MET   1          2HB       MET   1  -3.505 -28.136   7.761
    6   2HB   MET   1          1HB       MET   1  -4.691 -27.049   7.053
    7   1HG   MET   1          2HG       MET   1  -3.038 -25.550   7.254
    8   2HG   MET   1          1HG       MET   1  -3.632 -25.425   8.909
    9   1HE   MET   1          1HE       MET   1  -0.947 -25.937   6.597
   10   2HE   MET   1          2HE       MET   1   0.459 -26.395   7.558
   11   3HE   MET   1          3HE       MET   1  -0.309 -24.828   7.811
   12    H    ALA   2           H        ALA   2  -5.525 -25.176   8.315
   13    HA   ALA   2           HA       ALA   2  -8.304 -25.561   7.661
   14   1HB   ALA   2          1HB       ALA   2  -7.486 -24.195  10.171
   15   2HB   ALA   2          2HB       ALA   2  -8.901 -25.192   9.833
   16   3HB   ALA   2          3HB       ALA   2  -8.838 -23.526   9.259
   17    H    SER   3           H        SER   3  -5.974 -24.755   6.227
   18    HA   SER   3           HA       SER   3  -5.834 -21.947   5.912
   19   1HB   SER   3          2HB       SER   3  -4.245 -23.925   5.098
   20   2HB   SER   3          1HB       SER   3  -5.180 -23.733   3.615
   21    HG   SER   3           HG       SER   3  -4.577 -21.536   3.602
   22    H    GLY   4           H        GLY   4  -6.404 -20.785   3.885
   23   1HA   GLY   4          2HA       GLY   4  -8.023 -21.372   1.866
   24   2HA   GLY   4          1HA       GLY   4  -9.171 -21.398   3.195
   25    H    VAL   5           H        VAL   5  -8.943 -19.621   0.832
   26    HA   VAL   5           HA       VAL   5  -9.653 -17.202   2.083
   27    HB   VAL   5           HB       VAL   5  -7.149 -17.143   2.410
   28   1HG1  VAL   5          1HG1      VAL   5  -5.672 -17.109   0.697
   29   2HG1  VAL   5          2HG1      VAL   5  -6.785 -16.280  -0.392
   30   3HG1  VAL   5          3HG1      VAL   5  -6.947 -18.015  -0.117
   31   1HG2  VAL   5          1HG2      VAL   5  -8.882 -15.078   1.284
   32   2HG2  VAL   5          2HG2      VAL   5  -7.160 -14.756   1.076
   33   3HG2  VAL   5          3HG2      VAL   5  -7.819 -15.027   2.690
   34    H    ALA   6           H        ALA   6 -11.094 -16.335   0.749
   35    HA   ALA   6           HA       ALA   6 -10.665 -16.597  -2.154
   36   1HB   ALA   6          1HB       ALA   6 -13.349 -16.751  -0.795
   37   2HB   ALA   6          2HB       ALA   6 -12.411 -18.156  -1.300
   38   3HB   ALA   6          3HB       ALA   6 -12.996 -17.007  -2.504
   39    H    VAL   7           H        VAL   7 -10.321 -14.646  -2.973
   40    HA   VAL   7           HA       VAL   7 -10.830 -12.208  -1.733
   41    HB   VAL   7           HB       VAL   7 -10.762 -12.556  -4.728
   42   1HG1  VAL   7          1HG1      VAL   7 -11.272 -10.312  -3.753
   43   2HG1  VAL   7          2HG1      VAL   7  -9.822 -10.360  -4.755
   44   3HG1  VAL   7          3HG1      VAL   7  -9.678 -10.341  -2.998
   45   1HG2  VAL   7          1HG2      VAL   7  -8.841 -13.690  -4.337
   46   2HG2  VAL   7          2HG2      VAL   7  -8.639 -13.012  -2.722
   47   3HG2  VAL   7          3HG2      VAL   7  -8.193 -12.062  -4.139
   48    H    SER   8           H        SER   8 -12.396 -10.577  -2.113
   49    HA   SER   8           HA       SER   8 -15.028 -11.664  -2.758
   50   1HB   SER   8          2HB       SER   8 -15.953  -9.850  -1.542
   51   2HB   SER   8          1HB       SER   8 -14.543 -10.364  -0.616
   52    HG   SER   8           HG       SER   8 -13.403  -8.653  -1.826
   53    H    ASP   9           H        ASP   9 -12.913 -10.804  -4.766
   54    HA   ASP   9           HA       ASP   9 -12.907  -9.937  -6.856
   55   1HB   ASP   9          2HB       ASP   9 -14.865  -9.897  -8.015
   56   2HB   ASP   9          1HB       ASP   9 -15.456 -10.709  -6.573
   57    H    GLY  10           H        GLY  10 -14.878  -7.800  -4.739
   58   1HA   GLY  10          2HA       GLY  10 -14.359  -5.399  -5.958
   59   2HA   GLY  10          1HA       GLY  10 -14.562  -5.565  -4.228
   60    H    VAL  11           H        VAL  11 -12.167  -7.320  -4.021
   61    HA   VAL  11           HA       VAL  11 -10.241  -5.444  -3.344
   62    HB   VAL  11           HB       VAL  11  -9.669  -8.246  -4.331
   63   1HG1  VAL  11          1HG1      VAL  11  -7.657  -8.122  -3.049
   64   2HG1  VAL  11          2HG1      VAL  11  -8.123  -6.564  -2.366
   65   3HG1  VAL  11          3HG1      VAL  11  -7.725  -6.693  -4.079
   66   1HG2  VAL  11          1HG2      VAL  11 -10.608  -7.225  -1.670
   67   2HG2  VAL  11          2HG2      VAL  11  -9.711  -8.736  -1.818
   68   3HG2  VAL  11          3HG2      VAL  11 -11.259  -8.546  -2.641
   69    H    ILE  12           H        ILE  12 -11.044  -6.877  -6.396
   70    HA   ILE  12           HA       ILE  12  -8.733  -5.813  -7.777
   71    HB   ILE  12           HB       ILE  12 -10.313  -7.964  -8.279
   72   1HG1  ILE  12          2HG1      ILE  12  -8.981  -6.462 -10.529
   73   2HG1  ILE  12          1HG1      ILE  12  -8.056  -7.240  -9.248
   74   1HG2  ILE  12          1HG2      ILE  12 -12.206  -6.458  -8.899
   75   2HG2  ILE  12          2HG2      ILE  12 -11.742  -7.610 -10.151
   76   3HG2  ILE  12          3HG2      ILE  12 -11.251  -5.922 -10.282
   77   1HD1  ILE  12          1HD1      ILE  12 -10.021  -9.022 -10.404
   78   2HD1  ILE  12          2HD1      ILE  12  -8.285  -9.238 -10.182
   79   3HD1  ILE  12          3HD1      ILE  12  -8.893  -8.392 -11.605
   80    H    LYS  13           H        LYS  13 -12.110  -5.104  -7.258
   81    HA   LYS  13           HA       LYS  13 -12.572  -3.160  -9.190
   82   1HB   LYS  13          2HB       LYS  13 -13.737  -3.824  -6.528
   83   2HB   LYS  13          1HB       LYS  13 -14.102  -2.233  -7.188
   84   1HG   LYS  13          2HG       LYS  13 -15.037  -3.231  -9.180
   85   2HG   LYS  13          1HG       LYS  13 -14.590  -4.840  -8.611
   86   1HD   LYS  13          2HD       LYS  13 -16.954  -4.403  -8.205
   87   2HD   LYS  13          1HD       LYS  13 -16.076  -4.567  -6.682
   88   1HE   LYS  13          2HE       LYS  13 -15.971  -2.125  -6.491
   89   2HE   LYS  13          1HE       LYS  13 -16.864  -1.971  -8.004
   90   1HZ   LYS  13          1HZ       LYS  13 -18.058  -3.579  -5.872
   91   2HZ   LYS  13          2HZ       LYS  13 -18.803  -2.599  -7.032
   92   3HZ   LYS  13          3HZ       LYS  13 -18.064  -1.897  -5.682
   93    H    VAL  14           H        VAL  14 -11.253  -2.831  -5.915
   94    HA   VAL  14           HA       VAL  14 -10.869   0.009  -6.184
   95    HB   VAL  14           HB       VAL  14 -11.315  -0.972  -3.984
   96   1HG1  VAL  14          1HG1      VAL  14 -10.259  -2.759  -3.186
   97   2HG1  VAL  14          2HG1      VAL  14  -8.677  -2.029  -3.460
   98   3HG1  VAL  14          3HG1      VAL  14  -9.479  -2.910  -4.760
   99   1HG2  VAL  14          1HG2      VAL  14  -8.658   0.393  -4.342
  100   2HG2  VAL  14          2HG2      VAL  14  -9.369   0.085  -2.758
  101   3HG2  VAL  14          3HG2      VAL  14 -10.209   1.116  -3.917
  102    H    PHE  15           H        PHE  15  -8.990  -2.880  -6.698
  103    HA   PHE  15           HA       PHE  15  -6.427  -1.668  -6.723
  104   1HB   PHE  15          2HB       PHE  15  -6.660  -4.073  -6.448
  105   2HB   PHE  15          1HB       PHE  15  -7.420  -4.212  -8.029
  106    HD1  PHE  15           1HD      PHE  15  -5.963  -5.577  -9.217
  107    HD2  PHE  15           2HD      PHE  15  -4.422  -2.240  -7.073
  108    HE1  PHE  15           1HE      PHE  15  -3.759  -5.939 -10.247
  109    HE2  PHE  15           2HE      PHE  15  -2.214  -2.595  -8.100
  110    HZ   PHE  15           HZ       PHE  15  -1.881  -4.447  -9.690
  111    H    ASN  16           H        ASN  16  -8.805  -2.372  -9.254
  112    HA   ASN  16           HA       ASN  16  -7.281  -1.650 -11.471
  113   1HB   ASN  16          2HB       ASN  16  -9.391  -1.362 -12.652
  114   2HB   ASN  16          1HB       ASN  16  -9.476  -2.777 -11.611
  115   1HD2  ASN  16          1HD2      ASN  16 -11.638  -2.837 -11.342
  116   2HD2  ASN  16          2HD2      ASN  16 -12.548  -1.610 -10.533
  117    H    ASP  17           H        ASP  17  -8.736   0.303  -9.023
  118    HA   ASP  17           HA       ASP  17  -8.544   2.751 -10.570
  119   1HB   ASP  17          2HB       ASP  17  -9.272   2.296  -7.666
  120   2HB   ASP  17          1HB       ASP  17  -9.370   3.840  -8.508
  121    H    MET  18           H        MET  18  -6.766   1.005  -8.131
  122    HA   MET  18           HA       MET  18  -5.028   3.136  -7.388
  123   1HB   MET  18          2HB       MET  18  -5.404   0.364  -6.694
  124   2HB   MET  18          1HB       MET  18  -3.695   0.684  -6.960
  125   1HG   MET  18          2HG       MET  18  -5.527   2.105  -5.042
  126   2HG   MET  18          1HG       MET  18  -4.221   0.992  -4.640
  127   1HE   MET  18          1HE       MET  18  -3.953   3.817  -3.057
  128   2HE   MET  18          2HE       MET  18  -2.208   3.795  -3.314
  129   3HE   MET  18          3HE       MET  18  -3.082   2.284  -3.068
  130    H    LYS  19           H        LYS  19  -5.004   0.667  -9.863
  131    HA   LYS  19           HA       LYS  19  -2.322   0.830 -10.657
  132   1HB   LYS  19          2HB       LYS  19  -3.874  -0.939 -11.398
  133   2HB   LYS  19          1HB       LYS  19  -4.759   0.244 -12.350
  134   1HG   LYS  19          2HG       LYS  19  -1.947   0.275 -13.002
  135   2HG   LYS  19          1HG       LYS  19  -2.637  -1.338 -13.188
  136   1HD   LYS  19          2HD       LYS  19  -4.110   1.014 -14.286
  137   2HD   LYS  19          1HD       LYS  19  -2.714   0.385 -15.164
  138   1HE   LYS  19          2HE       LYS  19  -3.795  -1.490 -15.792
  139   2HE   LYS  19          1HE       LYS  19  -4.635  -1.644 -14.250
  140   1HZ   LYS  19          1HZ       LYS  19  -6.181  -1.202 -16.042
  141   2HZ   LYS  19          2HZ       LYS  19  -5.362   0.222 -16.444
  142   3HZ   LYS  19          3HZ       LYS  19  -6.162   0.098 -14.958
  143    H    VAL  20           H        VAL  20  -5.162   2.690 -11.590
  144    HA   VAL  20           HA       VAL  20  -3.481   4.440 -13.243
  145    HB   VAL  20           HB       VAL  20  -6.496   4.384 -13.084
  146   1HG1  VAL  20          1HG1      VAL  20  -4.506   5.858 -14.745
  147   2HG1  VAL  20          2HG1      VAL  20  -5.980   6.441 -13.972
  148   3HG1  VAL  20          3HG1      VAL  20  -6.079   5.452 -15.429
  149   1HG2  VAL  20          1HG2      VAL  20  -5.898   2.268 -13.936
  150   2HG2  VAL  20          2HG2      VAL  20  -4.597   2.944 -14.917
  151   3HG2  VAL  20          3HG2      VAL  20  -6.279   3.255 -15.347
  152    H    ARG  21           H        ARG  21  -3.843   6.773 -13.090
  153    HA   ARG  21           HA       ARG  21  -4.130   7.582 -10.303
  154   1HB   ARG  21          2HB       ARG  21  -3.195   9.734 -11.066
  155   2HB   ARG  21          1HB       ARG  21  -2.164   8.376 -11.492
  156   1HG   ARG  21          2HG       ARG  21  -3.926   8.791 -13.658
  157   2HG   ARG  21          1HG       ARG  21  -3.297  10.369 -13.181
  158   1HD   ARG  21          2HD       ARG  21  -1.740   9.592 -14.734
  159   2HD   ARG  21          1HD       ARG  21  -0.998   9.233 -13.175
  160    HE   ARG  21           HE       ARG  21  -1.137   7.005 -13.666
  161   1HH1  ARG  21          1HH1      ARG  21  -3.261   8.756 -15.811
  162   2HH1  ARG  21          2HH1      ARG  21  -3.627   7.370 -16.783
  163   1HH2  ARG  21          1HH2      ARG  21  -1.617   5.181 -14.943
  164   2HH2  ARG  21          2HH2      ARG  21  -2.694   5.341 -16.290
  165    H    LYS  22           H        LYS  22  -6.424   7.322 -10.187
  166    HA   LYS  22           HA       LYS  22  -8.289   8.543 -11.860
  167   1HB   LYS  22          2HB       LYS  22  -8.562   8.066  -8.887
  168   2HB   LYS  22          1HB       LYS  22  -9.877   8.278 -10.035
  169   1HG   LYS  22          2HG       LYS  22  -7.934   6.078 -10.504
  170   2HG   LYS  22          1HG       LYS  22  -9.133   5.892  -9.222
  171   1HD   LYS  22          2HD       LYS  22 -10.864   5.743 -10.679
  172   2HD   LYS  22          1HD       LYS  22 -10.135   6.871 -11.824
  173   1HE   LYS  22          2HE       LYS  22  -8.416   4.781 -11.991
  174   2HE   LYS  22          1HE       LYS  22  -9.930   3.942 -11.655
  175   1HZ   LYS  22          1HZ       LYS  22  -9.365   5.793 -13.903
  176   2HZ   LYS  22          2HZ       LYS  22 -10.913   5.223 -13.529
  177   3HZ   LYS  22          3HZ       LYS  22  -9.703   4.137 -13.996
  178    H    SER  23           H        SER  23  -7.603  10.626 -12.398
  179    HA   SER  23           HA       SER  23  -8.407  12.662 -10.513
  180   1HB   SER  23          2HB       SER  23  -6.327  13.887 -10.508
  181   2HB   SER  23          1HB       SER  23  -5.997  12.240  -9.974
  182    HG   SER  23           HG       SER  23  -5.420  13.442 -12.461
  183    H    SER  24           H        SER  24  -7.499  14.905 -11.734
  184    HA   SER  24           HA       SER  24  -7.615  14.954 -14.536
  185   1HB   SER  24          2HB       SER  24 -10.232  15.134 -13.098
  186   2HB   SER  24          1HB       SER  24  -9.981  16.135 -14.529
  187    HG   SER  24           HG       SER  24 -10.713  14.313 -15.397
  188    H    THR  25           H        THR  25  -9.427  17.046 -12.324
  189    HA   THR  25           HA       THR  25  -7.921  19.347 -13.204
  190    HB   THR  25           HB       THR  25  -9.586  20.024 -11.007
  191    HG1  THR  25           1HG      THR  25 -10.902  18.327 -12.857
  192   1HG2  THR  25          1HG2      THR  25  -9.186  20.893 -13.602
  193   2HG2  THR  25          2HG2      THR  25 -10.288  21.583 -12.410
  194   3HG2  THR  25          3HG2      THR  25 -10.874  20.384 -13.563
  195    HA   PRO  26           HA       PRO  26  -5.258  19.802  -9.690
  196   1HB   PRO  26          2HB       PRO  26  -6.146  22.423  -8.830
  197   2HB   PRO  26          1HB       PRO  26  -4.701  21.999  -9.749
  198   1HG   PRO  26          2HG       PRO  26  -6.796  23.405 -10.794
  199   2HG   PRO  26          1HG       PRO  26  -5.712  22.393 -11.763
  200   1HD   PRO  26          2HD       PRO  26  -8.454  21.778 -10.717
  201   2HD   PRO  26          1HD       PRO  26  -7.741  21.407 -12.306
  202    H    GLU  27           H        GLU  27  -8.617  20.164  -9.163
  203    HA   GLU  27           HA       GLU  27  -8.355  20.021  -6.257
  204   1HB   GLU  27          2HB       GLU  27 -10.612  20.682  -6.135
  205   2HB   GLU  27          1HB       GLU  27  -9.940  21.630  -7.453
  206   1HG   GLU  27          2HG       GLU  27 -10.865  19.437  -8.771
  207   2HG   GLU  27          1HG       GLU  27 -12.045  19.602  -7.471
  208    H    GLU  28           H        GLU  28  -7.727  17.795  -8.147
  209    HA   GLU  28           HA       GLU  28  -9.345  15.763  -6.812
  210   1HB   GLU  28          2HB       GLU  28  -8.970  15.937  -9.807
  211   2HB   GLU  28          1HB       GLU  28  -9.609  14.531  -8.969
  212   1HG   GLU  28          2HG       GLU  28 -11.281  16.348  -8.000
  213   2HG   GLU  28          1HG       GLU  28 -10.864  17.156  -9.511
  214    H    VAL  29           H        VAL  29  -6.628  16.406  -9.005
  215    HA   VAL  29           HA       VAL  29  -5.292  13.992  -8.829
  216    HB   VAL  29           HB       VAL  29  -3.208  15.259  -9.277
  217   1HG1  VAL  29          1HG1      VAL  29  -5.670  15.951 -10.861
  218   2HG1  VAL  29          2HG1      VAL  29  -4.492  14.678 -11.176
  219   3HG1  VAL  29          3HG1      VAL  29  -4.040  16.369 -11.390
  220   1HG2  VAL  29          1HG2      VAL  29  -4.928  17.727  -9.095
  221   2HG2  VAL  29          2HG2      VAL  29  -3.198  17.645  -9.427
  222   3HG2  VAL  29          3HG2      VAL  29  -3.812  17.207  -7.832
  223    H    LYS  30           H        LYS  30  -5.535  16.565  -6.500
  224    HA   LYS  30           HA       LYS  30  -3.397  15.637  -4.828
  225   1HB   LYS  30          2HB       LYS  30  -4.354  17.275  -3.189
  226   2HB   LYS  30          1HB       LYS  30  -3.932  17.967  -4.750
  227   1HG   LYS  30          2HG       LYS  30  -5.976  18.789  -4.912
  228   2HG   LYS  30          1HG       LYS  30  -6.619  17.146  -4.934
  229   1HD   LYS  30          2HD       LYS  30  -5.901  18.087  -2.261
  230   2HD   LYS  30          1HD       LYS  30  -7.161  19.051  -3.035
  231   1HE   LYS  30          2HE       LYS  30  -8.273  16.809  -3.580
  232   2HE   LYS  30          1HE       LYS  30  -7.166  16.117  -2.395
  233   1HZ   LYS  30          1HZ       LYS  30  -8.267  17.057  -0.688
  234   2HZ   LYS  30          2HZ       LYS  30  -9.563  17.068  -1.774
  235   3HZ   LYS  30          3HZ       LYS  30  -8.644  18.469  -1.541
  236    H    LYS  31           H        LYS  31  -6.719  14.845  -5.247
  237    HA   LYS  31           HA       LYS  31  -6.896  13.563  -2.629
  238   1HB   LYS  31          2HB       LYS  31  -8.807  14.903  -3.430
  239   2HB   LYS  31          1HB       LYS  31  -8.974  13.828  -4.811
  240   1HG   LYS  31          2HG       LYS  31  -9.863  12.133  -3.560
  241   2HG   LYS  31          1HG       LYS  31  -9.059  12.655  -2.079
  242   1HD   LYS  31          2HD       LYS  31 -10.646  14.775  -2.484
  243   2HD   LYS  31          1HD       LYS  31 -11.626  13.531  -3.264
  244   1HE   LYS  31          2HE       LYS  31 -11.503  12.179  -1.212
  245   2HE   LYS  31          1HE       LYS  31 -10.570  13.459  -0.439
  246   1HZ   LYS  31          1HZ       LYS  31 -13.415  13.320  -1.002
  247   2HZ   LYS  31          2HZ       LYS  31 -12.694  14.828  -1.260
  248   3HZ   LYS  31          3HZ       LYS  31 -12.596  14.094   0.261
  249    H    ARG  32           H        ARG  32  -5.016  12.475  -4.447
  250    HA   ARG  32           HA       ARG  32  -6.246  10.058  -5.513
  251   1HB   ARG  32          2HB       ARG  32  -4.496  11.349  -6.784
  252   2HB   ARG  32          1HB       ARG  32  -3.331  10.852  -5.564
  253   1HG   ARG  32          2HG       ARG  32  -2.977   9.276  -7.184
  254   2HG   ARG  32          1HG       ARG  32  -4.159   8.451  -6.167
  255   1HD   ARG  32          2HD       ARG  32  -5.490  10.071  -8.136
  256   2HD   ARG  32          1HD       ARG  32  -4.336   8.990  -8.914
  257    HE   ARG  32           HE       ARG  32  -6.817   8.261  -7.786
  258   1HH1  ARG  32          1HH1      ARG  32  -3.524   7.140  -8.063
  259   2HH1  ARG  32          2HH1      ARG  32  -3.949   5.467  -7.920
  260   1HH2  ARG  32          1HH2      ARG  32  -7.378   6.061  -7.598
  261   2HH2  ARG  32          2HH2      ARG  32  -6.137   4.855  -7.657
  262    H    LYS  33           H        LYS  33  -6.068   8.071  -4.619
  263    HA   LYS  33           HA       LYS  33  -5.220   7.875  -1.904
  264   1HB   LYS  33          2HB       LYS  33  -5.852   5.513  -2.084
  265   2HB   LYS  33          1HB       LYS  33  -7.106   6.569  -2.719
  266   1HG   LYS  33          2HG       LYS  33  -6.032   6.124  -5.012
  267   2HG   LYS  33          1HG       LYS  33  -5.237   4.769  -4.208
  268   1HD   LYS  33          2HD       LYS  33  -7.174   3.821  -5.095
  269   2HD   LYS  33          1HD       LYS  33  -7.597   4.129  -3.410
  270   1HE   LYS  33          2HE       LYS  33  -8.855   6.052  -3.984
  271   2HE   LYS  33          1HE       LYS  33  -8.211   6.069  -5.625
  272   1HZ   LYS  33          1HZ       LYS  33  -9.620   3.654  -4.843
  273   2HZ   LYS  33          2HZ       LYS  33  -9.660   4.507  -6.303
  274   3HZ   LYS  33          3HZ       LYS  33 -10.576   5.043  -4.986
  275    H    LYS  34           H        LYS  34  -3.085   8.111  -1.563
  276    HA   LYS  34           HA       LYS  34  -1.033   7.189  -3.242
  277   1HB   LYS  34          2HB       LYS  34  -0.778   8.948  -1.496
  278   2HB   LYS  34          1HB       LYS  34  -0.882   7.696  -0.267
  279   1HG   LYS  34          2HG       LYS  34   1.302   7.395  -0.411
  280   2HG   LYS  34          1HG       LYS  34   1.111   6.886  -2.090
  281   1HD   LYS  34          2HD       LYS  34   1.884   8.838  -2.893
  282   2HD   LYS  34          1HD       LYS  34   1.012   9.789  -1.690
  283   1HE   LYS  34          2HE       LYS  34   2.893   8.592  -0.145
  284   2HE   LYS  34          1HE       LYS  34   3.769   8.768  -1.665
  285   1HZ   LYS  34          1HZ       LYS  34   4.133  10.706  -0.354
  286   2HZ   LYS  34          2HZ       LYS  34   2.476  10.926  -0.091
  287   3HZ   LYS  34          3HZ       LYS  34   3.123  11.146  -1.639
  288    H    ALA  35           H        ALA  35  -2.801   5.645  -0.645
  289    HA   ALA  35           HA       ALA  35  -1.764   3.077  -1.432
  290   1HB   ALA  35          1HB       ALA  35  -0.070   4.101   0.186
  291   2HB   ALA  35          2HB       ALA  35  -0.640   2.466   0.521
  292   3HB   ALA  35          3HB       ALA  35  -1.290   3.830   1.430
  293    H    VAL  36           H        VAL  36  -3.283   1.581  -1.204
  294    HA   VAL  36           HA       VAL  36  -5.576   2.172   0.546
  295    HB   VAL  36           HB       VAL  36  -6.883   0.642  -0.869
  296   1HG1  VAL  36          1HG1      VAL  36  -7.372   2.229  -2.420
  297   2HG1  VAL  36          2HG1      VAL  36  -5.681   2.491  -2.848
  298   3HG1  VAL  36          3HG1      VAL  36  -6.336   3.196  -1.370
  299   1HG2  VAL  36          1HG2      VAL  36  -5.457   0.368  -3.207
  300   2HG2  VAL  36          2HG2      VAL  36  -5.734  -0.899  -2.012
  301   3HG2  VAL  36          3HG2      VAL  36  -4.247   0.048  -1.964
  302    H    LEU  37           H        LEU  37  -5.379   1.126   2.420
  303    HA   LEU  37           HA       LEU  37  -3.955  -1.388   2.582
  304   1HB   LEU  37          2HB       LEU  37  -5.198   0.449   4.604
  305   2HB   LEU  37          1HB       LEU  37  -4.635  -1.148   5.056
  306    HG   LEU  37           HG       LEU  37  -2.371  -0.476   4.115
  307   1HD1  LEU  37          1HD1      LEU  37  -3.898   1.997   3.695
  308   2HD1  LEU  37          2HD1      LEU  37  -2.455   1.398   2.880
  309   3HD1  LEU  37          3HD1      LEU  37  -2.314   2.211   4.439
  310   1HD2  LEU  37          1HD2      LEU  37  -2.485  -0.611   6.432
  311   2HD2  LEU  37          2HD2      LEU  37  -3.621   0.733   6.553
  312   3HD2  LEU  37          3HD2      LEU  37  -1.931   1.040   6.155
  313    H    PHE  38           H        PHE  38  -4.894  -3.273   2.266
  314    HA   PHE  38           HA       PHE  38  -7.783  -3.542   2.393
  315   1HB   PHE  38          2HB       PHE  38  -5.594  -5.474   1.608
  316   2HB   PHE  38          1HB       PHE  38  -7.302  -5.892   1.620
  317    HD1  PHE  38           1HD      PHE  38  -4.670  -4.049  -0.100
  318    HD2  PHE  38           2HD      PHE  38  -8.827  -4.950  -0.020
  319    HE1  PHE  38           1HE      PHE  38  -4.895  -3.191  -2.392
  320    HE2  PHE  38           2HE      PHE  38  -9.060  -4.094  -2.314
  321    HZ   PHE  38           HZ       PHE  38  -7.091  -3.213  -3.504
  322    H    CYS  39           H        CYS  39  -8.371  -5.933   3.315
  323    HA   CYS  39           HA       CYS  39  -6.970  -6.712   5.668
  324   1HB   CYS  39          2HB       CYS  39  -8.382  -4.487   6.149
  325   2HB   CYS  39          1HB       CYS  39  -9.656  -5.675   6.400
  326    HG   CYS  39           HG       CYS  39  -7.041  -6.003   8.019
  327    H    LEU  40           H        LEU  40  -7.538  -8.726   6.289
  328    HA   LEU  40           HA       LEU  40  -9.049 -10.369   4.646
  329   1HB   LEU  40          2HB       LEU  40  -7.417 -10.738   6.815
  330   2HB   LEU  40          1HB       LEU  40  -8.977 -11.203   7.463
  331    HG   LEU  40           HG       LEU  40  -7.676 -13.115   6.575
  332   1HD1  LEU  40          1HD1      LEU  40  -9.494 -14.181   5.525
  333   2HD1  LEU  40          2HD1      LEU  40 -10.127 -12.659   4.896
  334   3HD1  LEU  40          3HD1      LEU  40 -10.207 -13.000   6.625
  335   1HD2  LEU  40          1HD2      LEU  40  -8.189 -11.983   3.839
  336   2HD2  LEU  40          2HD2      LEU  40  -7.186 -13.362   4.289
  337   3HD2  LEU  40          3HD2      LEU  40  -6.670 -11.726   4.698
  338    H    SER  41           H        SER  41 -11.151 -10.930   4.512
  339    HA   SER  41           HA       SER  41 -13.156  -9.303   5.534
  340   1HB   SER  41          2HB       SER  41 -14.694 -10.770   4.538
  341   2HB   SER  41          1HB       SER  41 -13.231 -10.997   3.581
  342    HG   SER  41           HG       SER  41 -12.808 -12.796   5.116
  343    H    GLU  42           H        GLU  42 -15.050 -10.127   6.869
  344    HA   GLU  42           HA       GLU  42 -14.148 -10.675   9.486
  345   1HB   GLU  42          2HB       GLU  42 -16.306  -9.481   8.684
  346   2HB   GLU  42          1HB       GLU  42 -16.988 -11.100   8.601
  347   1HG   GLU  42          2HG       GLU  42 -16.239 -11.360  11.020
  348   2HG   GLU  42          1HG       GLU  42 -15.999  -9.613  11.007
  349    H    ASP  43           H        ASP  43 -15.418 -12.703   6.927
  350    HA   ASP  43           HA       ASP  43 -15.989 -15.001   8.424
  351   1HB   ASP  43          2HB       ASP  43 -16.157 -14.295   5.768
  352   2HB   ASP  43          1HB       ASP  43 -14.901 -15.530   5.754
  353    H    LYS  44           H        LYS  44 -12.987 -13.569   7.596
  354    HA   LYS  44           HA       LYS  44 -10.850 -14.106   8.154
  355   1HB   LYS  44          2HB       LYS  44 -12.433 -15.704   9.941
  356   2HB   LYS  44          1HB       LYS  44 -11.026 -16.625   9.430
  357   1HG   LYS  44          2HG       LYS  44  -9.698 -15.461  10.765
  358   2HG   LYS  44          1HG       LYS  44 -10.268 -13.933  10.092
  359   1HD   LYS  44          2HD       LYS  44 -12.385 -14.674  11.641
  360   2HD   LYS  44          1HD       LYS  44 -11.027 -15.306  12.573
  361   1HE   LYS  44          2HE       LYS  44 -10.274 -13.252  13.111
  362   2HE   LYS  44          1HE       LYS  44 -10.666 -12.582  11.528
  363   1HZ   LYS  44          1HZ       LYS  44 -12.270 -12.680  13.950
  364   2HZ   LYS  44          2HZ       LYS  44 -13.103 -12.959  12.505
  365   3HZ   LYS  44          3HZ       LYS  44 -12.238 -11.521  12.717
  366    H    LYS  45           H        LYS  45 -12.115 -14.978   5.702
  367    HA   LYS  45           HA       LYS  45 -10.058 -16.714   4.762
  368   1HB   LYS  45          2HB       LYS  45 -12.526 -17.911   5.668
  369   2HB   LYS  45          1HB       LYS  45 -12.302 -18.195   3.947
  370   1HG   LYS  45          2HG       LYS  45 -10.547 -19.570   4.262
  371   2HG   LYS  45          1HG       LYS  45  -9.939 -18.657   5.644
  372   1HD   LYS  45          2HD       LYS  45 -10.647 -20.525   6.739
  373   2HD   LYS  45          1HD       LYS  45 -12.157 -19.612   6.756
  374   1HE   LYS  45          2HE       LYS  45 -11.539 -21.444   4.476
  375   2HE   LYS  45          1HE       LYS  45 -12.153 -22.101   5.993
  376   1HZ   LYS  45          1HZ       LYS  45 -13.579 -19.825   4.852
  377   2HZ   LYS  45          2HZ       LYS  45 -14.179 -21.171   5.682
  378   3HZ   LYS  45          3HZ       LYS  45 -13.741 -21.308   4.054
  379    H    ASN  46           H        ASN  46 -11.309 -14.114   4.179
  380    HA   ASN  46           HA       ASN  46 -11.597 -14.501   1.311
  381   1HB   ASN  46          2HB       ASN  46 -13.622 -12.732   2.638
  382   2HB   ASN  46          1HB       ASN  46 -13.686 -13.505   1.058
  383   1HD2  ASN  46          1HD2      ASN  46 -13.671 -15.970   1.192
  384   2HD2  ASN  46          2HD2      ASN  46 -14.721 -16.666   2.374
  385    H    ILE  47           H        ILE  47 -10.412 -13.038   0.276
  386    HA   ILE  47           HA       ILE  47  -9.197 -10.872   1.724
  387    HB   ILE  47           HB       ILE  47  -9.033 -11.500  -1.228
  388   1HG1  ILE  47          2HG1      ILE  47  -8.267 -13.381   0.147
  389   2HG1  ILE  47          1HG1      ILE  47  -6.915 -12.613  -0.680
  390   1HG2  ILE  47          1HG2      ILE  47  -8.387  -9.174  -0.409
  391   2HG2  ILE  47          2HG2      ILE  47  -7.179 -10.061  -1.338
  392   3HG2  ILE  47          3HG2      ILE  47  -7.044  -9.964   0.418
  393   1HD1  ILE  47          1HD1      ILE  47  -5.924 -12.631   1.311
  394   2HD1  ILE  47          2HD1      ILE  47  -7.441 -12.920   2.163
  395   3HD1  ILE  47          3HD1      ILE  47  -6.985 -11.279   1.707
  396    H    ILE  48           H        ILE  48 -10.113  -8.966   2.025
  397    HA   ILE  48           HA       ILE  48 -11.742  -7.802  -0.122
  398    HB   ILE  48           HB       ILE  48 -13.312  -6.896   1.600
  399   1HG1  ILE  48          2HG1      ILE  48 -13.271  -8.568   3.698
  400   2HG1  ILE  48          1HG1      ILE  48 -11.547  -8.534   3.343
  401   1HG2  ILE  48          1HG2      ILE  48 -13.097  -9.675   0.709
  402   2HG2  ILE  48          2HG2      ILE  48 -14.450  -8.548   0.606
  403   3HG2  ILE  48          3HG2      ILE  48 -14.156  -9.438   2.100
  404   1HD1  ILE  48          1HD1      ILE  48 -11.523  -6.125   3.581
  405   2HD1  ILE  48          2HD1      ILE  48 -12.185  -6.885   5.029
  406   3HD1  ILE  48          3HD1      ILE  48 -13.264  -6.119   3.863
  407    H    LEU  49           H        LEU  49 -12.351  -5.412   0.725
  408    HA   LEU  49           HA       LEU  49  -9.785  -4.207   1.523
  409   1HB   LEU  49          2HB       LEU  49 -10.805  -2.139   0.376
  410   2HB   LEU  49          1HB       LEU  49 -10.180  -3.434  -0.626
  411    HG   LEU  49           HG       LEU  49 -13.086  -3.414   0.068
  412   1HD1  LEU  49          1HD1      LEU  49 -11.675  -1.512  -1.732
  413   2HD1  LEU  49          2HD1      LEU  49 -13.098  -1.269  -0.719
  414   3HD1  LEU  49          3HD1      LEU  49 -13.238  -2.156  -2.237
  415   1HD2  LEU  49          1HD2      LEU  49 -11.578  -5.158  -1.307
  416   2HD2  LEU  49          2HD2      LEU  49 -12.052  -4.075  -2.616
  417   3HD2  LEU  49          3HD2      LEU  49 -13.286  -4.875  -1.643
  418    H    GLU  50           H        GLU  50  -9.967  -2.094   2.647
  419    HA   GLU  50           HA       GLU  50 -11.931  -2.313   4.778
  420   1HB   GLU  50          2HB       GLU  50  -9.272  -1.571   4.717
  421   2HB   GLU  50          1HB       GLU  50 -10.103  -0.032   4.892
  422   1HG   GLU  50          2HG       GLU  50  -9.461  -1.054   7.041
  423   2HG   GLU  50          1HG       GLU  50 -11.196  -0.780   6.888
  424    H    GLU  51           H        GLU  51 -12.162   0.337   5.563
  425    HA   GLU  51           HA       GLU  51 -13.566   1.585   3.297
  426   1HB   GLU  51          2HB       GLU  51 -14.946   0.435   5.228
  427   2HB   GLU  51          1HB       GLU  51 -14.587   1.929   6.082
  428   1HG   GLU  51          2HG       GLU  51 -15.957   1.738   3.409
  429   2HG   GLU  51          1HG       GLU  51 -16.762   1.985   4.958
  430    H    GLY  52           H        GLY  52 -11.980   2.090   6.416
  431   1HA   GLY  52          2HA       GLY  52 -11.360   4.840   5.533
  432   2HA   GLY  52          1HA       GLY  52 -11.796   4.476   7.195
  433    H    LYS  53           H        LYS  53  -9.530   3.081   4.812
  434    HA   LYS  53           HA       LYS  53  -7.323   3.673   6.624
  435   1HB   LYS  53          2HB       LYS  53  -8.440   1.029   6.239
  436   2HB   LYS  53          1HB       LYS  53  -6.757   1.078   5.733
  437   1HG   LYS  53          2HG       LYS  53  -6.401   0.617   7.910
  438   2HG   LYS  53          1HG       LYS  53  -6.544   2.368   8.067
  439   1HD   LYS  53          2HD       LYS  53  -8.945   2.095   8.573
  440   2HD   LYS  53          1HD       LYS  53  -8.740   0.344   8.495
  441   1HE   LYS  53          2HE       LYS  53  -6.886   0.739  10.266
  442   2HE   LYS  53          1HE       LYS  53  -7.694   2.286  10.518
  443   1HZ   LYS  53          1HZ       LYS  53  -9.789   0.757  10.682
  444   2HZ   LYS  53          2HZ       LYS  53  -8.780   0.979  12.021
  445   3HZ   LYS  53          3HZ       LYS  53  -8.650  -0.426  11.089
  446    H    GLU  54           H        GLU  54  -8.033   4.840   4.171
  447    HA   GLU  54           HA       GLU  54  -5.833   3.920   2.434
  448   1HB   GLU  54          2HB       GLU  54  -7.116   4.909   0.539
  449   2HB   GLU  54          1HB       GLU  54  -7.923   3.545   1.300
  450   1HG   GLU  54          2HG       GLU  54  -9.729   4.804   1.487
  451   2HG   GLU  54          1HG       GLU  54  -8.857   5.795   2.656
  452    H    ILE  55           H        ILE  55  -4.186   5.298   2.363
  453    HA   ILE  55           HA       ILE  55  -4.583   8.046   3.243
  454    HB   ILE  55           HB       ILE  55  -2.008   6.619   2.561
  455   1HG1  ILE  55          2HG1      ILE  55  -2.839   7.308   5.348
  456   2HG1  ILE  55          1HG1      ILE  55  -3.539   5.881   4.589
  457   1HG2  ILE  55          1HG2      ILE  55  -0.977   8.472   3.867
  458   2HG2  ILE  55          2HG2      ILE  55  -2.552   9.265   3.898
  459   3HG2  ILE  55          3HG2      ILE  55  -1.732   8.992   2.361
  460   1HD1  ILE  55          1HD1      ILE  55  -1.263   5.028   4.182
  461   2HD1  ILE  55          2HD1      ILE  55  -1.623   5.254   5.894
  462   3HD1  ILE  55          3HD1      ILE  55  -0.615   6.424   5.042
  463    H    LEU  56           H        LEU  56  -4.591   9.767   1.947
  464    HA   LEU  56           HA       LEU  56  -4.445   9.360  -0.911
  465   1HB   LEU  56          2HB       LEU  56  -4.987  11.862   0.688
  466   2HB   LEU  56          1HB       LEU  56  -5.149  11.715  -1.052
  467    HG   LEU  56           HG       LEU  56  -6.817  10.325   1.042
  468   1HD1  LEU  56          1HD1      LEU  56  -7.495  12.589   0.769
  469   2HD1  LEU  56          2HD1      LEU  56  -8.646  11.586  -0.114
  470   3HD1  LEU  56          3HD1      LEU  56  -7.396  12.471  -0.988
  471   1HD2  LEU  56          1HD2      LEU  56  -6.764   8.699  -0.575
  472   2HD2  LEU  56          2HD2      LEU  56  -6.508   9.853  -1.884
  473   3HD2  LEU  56          3HD2      LEU  56  -8.105   9.688  -1.153
  474    H    VAL  57           H        VAL  57  -3.432  11.526  -2.023
  475    HA   VAL  57           HA       VAL  57  -0.607  11.455  -1.224
  476    HB   VAL  57           HB       VAL  57  -0.107  12.263  -3.488
  477   1HG1  VAL  57          1HG1      VAL  57   0.035   9.977  -3.472
  478   2HG1  VAL  57          2HG1      VAL  57  -1.207  10.206  -4.703
  479   3HG1  VAL  57          3HG1      VAL  57  -1.667   9.764  -3.059
  480   1HG2  VAL  57          1HG2      VAL  57  -3.092  12.112  -3.894
  481   2HG2  VAL  57          2HG2      VAL  57  -1.907  12.332  -5.181
  482   3HG2  VAL  57          3HG2      VAL  57  -2.093  13.564  -3.934
  483    H    GLY  58           H        GLY  58  -3.217  13.683  -2.096
  484   1HA   GLY  58          2HA       GLY  58  -1.713  16.064  -1.897
  485   2HA   GLY  58          1HA       GLY  58  -3.462  15.943  -1.779
  486    H    ASP  59           H        ASP  59  -2.973  13.974   0.531
  487    HA   ASP  59           HA       ASP  59  -3.450  15.717   2.635
  488   1HB   ASP  59          2HB       ASP  59  -2.644  12.863   2.415
  489   2HB   ASP  59          1HB       ASP  59  -2.461  13.632   3.988
  490    H    VAL  60           H        VAL  60  -0.447  14.729   1.210
  491    HA   VAL  60           HA       VAL  60   1.348  15.229   3.275
  492    HB   VAL  60           HB       VAL  60   1.992  14.199   1.135
  493   1HG1  VAL  60          1HG1      VAL  60   0.645  16.115  -0.115
  494   2HG1  VAL  60          2HG1      VAL  60   1.975  15.248  -0.884
  495   3HG1  VAL  60          3HG1      VAL  60   2.250  16.843  -0.184
  496   1HG2  VAL  60          1HG2      VAL  60   3.778  16.538   1.185
  497   2HG2  VAL  60          2HG2      VAL  60   4.145  14.823   1.369
  498   3HG2  VAL  60          3HG2      VAL  60   3.522  15.744   2.739
  499    H    GLY  61           H        GLY  61  -0.401  17.438   1.222
  500   1HA   GLY  61          2HA       GLY  61   0.826  19.680   2.699
  501   2HA   GLY  61          1HA       GLY  61   0.562  19.773   0.964
  502    H    GLN  62           H        GLN  62  -1.755  18.149   2.964
  503    HA   GLN  62           HA       GLN  62  -3.589  20.435   2.650
  504   1HB   GLN  62          2HB       GLN  62  -4.119  18.431   1.242
  505   2HB   GLN  62          1HB       GLN  62  -4.338  17.508   2.721
  506   1HG   GLN  62          2HG       GLN  62  -5.961  19.659   3.149
  507   2HG   GLN  62          1HG       GLN  62  -6.118  19.413   1.410
  508   1HE2  GLN  62          1HE2      GLN  62  -6.020  16.770   1.091
  509   2HE2  GLN  62          2HE2      GLN  62  -7.311  15.988   1.932
  510    H    THR  63           H        THR  63  -3.528  17.399   4.511
  511    HA   THR  63           HA       THR  63  -3.771  18.957   6.982
  512    HB   THR  63           HB       THR  63  -6.046  18.289   6.324
  513    HG1  THR  63           1HG      THR  63  -4.982  16.890   8.547
  514   1HG2  THR  63          1HG2      THR  63  -5.636  16.291   5.052
  515   2HG2  THR  63          2HG2      THR  63  -6.699  15.922   6.410
  516   3HG2  THR  63          3HG2      THR  63  -4.994  15.476   6.478
  517    H    VAL  64           H        VAL  64  -1.754  17.168   5.493
  518    HA   VAL  64           HA       VAL  64  -0.927  15.697   7.877
  519    HB   VAL  64           HB       VAL  64  -0.964  14.385   5.158
  520   1HG1  VAL  64          1HG1      VAL  64  -0.699  12.386   6.936
  521   2HG1  VAL  64          2HG1      VAL  64   0.129  13.677   7.805
  522   3HG1  VAL  64          3HG1      VAL  64   0.668  13.214   6.191
  523   1HG2  VAL  64          1HG2      VAL  64  -2.910  14.294   7.426
  524   2HG2  VAL  64          2HG2      VAL  64  -2.675  12.873   6.408
  525   3HG2  VAL  64          3HG2      VAL  64  -3.213  14.392   5.691
  526    H    ASP  65           H        ASP  65   1.024  16.485   8.310
  527    HA   ASP  65           HA       ASP  65   2.675  17.744   6.370
  528   1HB   ASP  65          2HB       ASP  65   2.876  17.098   9.264
  529   2HB   ASP  65          1HB       ASP  65   4.386  17.382   8.405
  530    H    ASP  66           H        ASP  66   2.487  14.517   7.683
  531    HA   ASP  66           HA       ASP  66   4.605  13.693   5.822
  532   1HB   ASP  66          2HB       ASP  66   4.429  13.208   8.751
  533   2HB   ASP  66          1HB       ASP  66   4.998  11.877   7.747
  534    HA   PRO  67           HA       PRO  67   0.956  11.154   4.823
  535   1HB   PRO  67          2HB       PRO  67   1.891  10.355   2.392
  536   2HB   PRO  67          1HB       PRO  67   1.073  11.898   2.657
  537   1HG   PRO  67          2HG       PRO  67   4.002  11.315   2.470
  538   2HG   PRO  67          1HG       PRO  67   3.080  12.654   1.761
  539   1HD   PRO  67          2HD       PRO  67   4.547  12.950   4.006
  540   2HD   PRO  67          1HD       PRO  67   3.031  13.836   3.745
  541    H    TYR  68           H        TYR  68   4.292  10.143   4.055
  542    HA   TYR  68           HA       TYR  68   3.881   7.398   4.046
  543   1HB   TYR  68          2HB       TYR  68   5.986   8.752   3.423
  544   2HB   TYR  68          1HB       TYR  68   6.400   8.637   5.130
  545    HD1  TYR  68           1HD      TYR  68   8.220   7.193   5.235
  546    HD2  TYR  68           2HD      TYR  68   4.856   6.106   2.870
  547    HE1  TYR  68           1HE      TYR  68   9.218   4.980   4.843
  548    HE2  TYR  68           2HE      TYR  68   5.843   3.890   2.472
  549    HH   TYR  68           HH       TYR  68   7.958   2.782   2.514
  550    H    ALA  69           H        ALA  69   4.185   9.604   6.727
  551    HA   ALA  69           HA       ALA  69   4.736   7.698   8.746
  552   1HB   ALA  69          1HB       ALA  69   3.825  10.522   8.683
  553   2HB   ALA  69          2HB       ALA  69   5.213   9.797   9.493
  554   3HB   ALA  69          3HB       ALA  69   3.598   9.613  10.176
  555    H    THR  70           H        THR  70   1.728   9.033   7.450
  556    HA   THR  70           HA       THR  70  -0.067   8.003   9.304
  557    HB   THR  70           HB       THR  70  -0.589   8.210   6.337
  558    HG1  THR  70           1HG      THR  70  -0.712  10.258   8.295
  559   1HG2  THR  70          1HG2      THR  70  -2.833   8.978   7.135
  560   2HG2  THR  70          2HG2      THR  70  -2.367   8.431   8.746
  561   3HG2  THR  70          3HG2      THR  70  -2.472   7.276   7.417
  562    H    PHE  71           H        PHE  71   1.565   6.440   6.635
  563    HA   PHE  71           HA       PHE  71  -0.003   4.125   6.444
  564   1HB   PHE  71          2HB       PHE  71   1.814   4.927   4.856
  565   2HB   PHE  71          1HB       PHE  71   2.981   4.244   5.978
  566    HD1  PHE  71           1HD      PHE  71  -0.307   2.982   4.776
  567    HD2  PHE  71           2HD      PHE  71   3.902   2.391   4.977
  568    HE1  PHE  71           1HE      PHE  71  -0.566   0.793   3.688
  569    HE2  PHE  71           2HE      PHE  71   3.651   0.200   3.890
  570    HZ   PHE  71           HZ       PHE  71   1.414  -0.603   3.241
  571    H    VAL  72           H        VAL  72   3.316   3.876   7.649
  572    HA   VAL  72           HA       VAL  72   3.111   1.629   9.137
  573    HB   VAL  72           HB       VAL  72   4.708   4.006  10.079
  574   1HG1  VAL  72          1HG1      VAL  72   5.993   2.543  11.271
  575   2HG1  VAL  72          2HG1      VAL  72   5.661   1.193  10.187
  576   3HG1  VAL  72          3HG1      VAL  72   4.441   1.708  11.352
  577   1HG2  VAL  72          1HG2      VAL  72   5.666   3.989   8.056
  578   2HG2  VAL  72          2HG2      VAL  72   4.923   2.451   7.619
  579   3HG2  VAL  72          3HG2      VAL  72   6.412   2.473   8.564
  580    H    LYS  73           H        LYS  73   1.984   4.812  10.029
  581    HA   LYS  73           HA       LYS  73   1.650   4.551  12.771
  582   1HB   LYS  73          2HB       LYS  73   1.286   6.655  11.559
  583   2HB   LYS  73          1HB       LYS  73  -0.155   5.982  10.810
  584   1HG   LYS  73          2HG       LYS  73  -0.914   7.353  12.561
  585   2HG   LYS  73          1HG       LYS  73  -1.080   5.695  13.143
  586   1HD   LYS  73          2HD       LYS  73   1.388   6.208  14.031
  587   2HD   LYS  73          1HD       LYS  73   0.747   7.853  14.030
  588   1HE   LYS  73          2HE       LYS  73   0.444   6.692  16.194
  589   2HE   LYS  73          1HE       LYS  73  -1.077   7.195  15.457
  590   1HZ   LYS  73          1HZ       LYS  73  -1.718   5.072  15.112
  591   2HZ   LYS  73          2HZ       LYS  73  -0.689   4.770  16.419
  592   3HZ   LYS  73          3HZ       LYS  73  -0.148   4.504  14.838
  593    H    MET  74           H        MET  74  -0.656   3.751  10.188
  594    HA   MET  74           HA       MET  74  -2.238   2.205  12.122
  595   1HB   MET  74          2HB       MET  74  -3.837   2.077  10.065
  596   2HB   MET  74          1HB       MET  74  -3.747   3.569  10.987
  597   1HG   MET  74          2HG       MET  74  -2.563   4.673   9.332
  598   2HG   MET  74          1HG       MET  74  -2.027   3.173   8.577
  599   1HE   MET  74          1HE       MET  74  -4.008   2.588   5.849
  600   2HE   MET  74          2HE       MET  74  -2.441   2.929   6.584
  601   3HE   MET  74          3HE       MET  74  -3.326   4.212   5.758
  602    H    LEU  75           H        LEU  75   0.300   1.343  11.213
  603    HA   LEU  75           HA       LEU  75  -0.426  -1.040   9.649
  604   1HB   LEU  75          2HB       LEU  75   1.293   0.979   8.939
  605   2HB   LEU  75          1HB       LEU  75   2.384  -0.214   9.605
  606    HG   LEU  75           HG       LEU  75   0.707  -1.650   7.900
  607   1HD1  LEU  75          1HD1      LEU  75   0.058   0.655   7.049
  608   2HD1  LEU  75          2HD1      LEU  75   0.604  -0.524   5.857
  609   3HD1  LEU  75          3HD1      LEU  75   1.697   0.746   6.406
  610   1HD2  LEU  75          1HD2      LEU  75   2.701  -2.034   6.634
  611   2HD2  LEU  75          2HD2      LEU  75   3.143  -1.941   8.339
  612   3HD2  LEU  75          3HD2      LEU  75   3.443  -0.568   7.274
  613    HA   PRO  76           HA       PRO  76   1.345  -1.885  14.109
  614   1HB   PRO  76          2HB       PRO  76  -1.008  -3.707  13.876
  615   2HB   PRO  76          1HB       PRO  76  -0.378  -2.859  15.292
  616   1HG   PRO  76          2HG       PRO  76  -2.543  -1.973  14.012
  617   2HG   PRO  76          1HG       PRO  76  -1.347  -0.851  14.683
  618   1HD   PRO  76          2HD       PRO  76  -1.867  -1.591  11.852
  619   2HD   PRO  76          1HD       PRO  76  -1.244  -0.078  12.537
  620    H    ASP  77           H        ASP  77   1.898  -4.094  14.910
  621    HA   ASP  77           HA       ASP  77   2.792  -5.761  12.673
  622   1HB   ASP  77          2HB       ASP  77   4.643  -5.126  13.981
  623   2HB   ASP  77          1HB       ASP  77   3.771  -5.370  15.492
  624    H    LYS  78           H        LYS  78   0.268  -5.622  14.747
  625    HA   LYS  78           HA       LYS  78   0.117  -8.531  15.129
  626   1HB   LYS  78          2HB       LYS  78  -2.018  -7.527  16.513
  627   2HB   LYS  78          1HB       LYS  78  -0.444  -7.884  17.208
  628   1HG   LYS  78          2HG       LYS  78  -1.114  -5.190  16.063
  629   2HG   LYS  78          1HG       LYS  78  -1.456  -5.623  17.737
  630   1HD   LYS  78          2HD       LYS  78   1.145  -6.409  17.478
  631   2HD   LYS  78          1HD       LYS  78   1.097  -4.985  16.437
  632   1HE   LYS  78          2HE       LYS  78   1.595  -4.012  18.451
  633   2HE   LYS  78          1HE       LYS  78  -0.166  -3.930  18.485
  634   1HZ   LYS  78          1HZ       LYS  78   1.582  -5.877  19.877
  635   2HZ   LYS  78          2HZ       LYS  78  -0.091  -6.084  19.734
  636   3HZ   LYS  78          3HZ       LYS  78   0.527  -4.750  20.570
  637    H    ASP  79           H        ASP  79  -0.707  -6.468  12.822
  638    HA   ASP  79           HA       ASP  79  -3.047  -8.043  12.074
  639   1HB   ASP  79          2HB       ASP  79  -2.992  -5.026  12.192
  640   2HB   ASP  79          1HB       ASP  79  -4.210  -5.942  11.310
  641    H    CYS  80           H        CYS  80  -2.044  -9.037  10.390
  642    HA   CYS  80           HA       CYS  80  -0.308  -7.742   8.560
  643   1HB   CYS  80          2HB       CYS  80  -1.883 -10.311   8.276
  644   2HB   CYS  80          1HB       CYS  80  -0.610  -9.787   7.180
  645    HG   CYS  80           HG       CYS  80   1.132 -10.242   8.988
  646    H    ARG  81           H        ARG  81  -0.836  -6.301   7.067
  647    HA   ARG  81           HA       ARG  81  -3.483  -6.509   5.793
  648   1HB   ARG  81          2HB       ARG  81  -2.069  -3.908   6.361
  649   2HB   ARG  81          1HB       ARG  81  -3.714  -4.132   5.785
  650   1HG   ARG  81          2HG       ARG  81  -3.499  -5.532   8.225
  651   2HG   ARG  81          1HG       ARG  81  -2.755  -3.950   8.462
  652   1HD   ARG  81          2HD       ARG  81  -4.831  -2.968   7.391
  653   2HD   ARG  81          1HD       ARG  81  -5.552  -4.570   7.542
  654    HE   ARG  81           HE       ARG  81  -5.859  -4.170   9.767
  655   1HH1  ARG  81          1HH1      ARG  81  -3.472  -1.928   8.561
  656   2HH1  ARG  81          2HH1      ARG  81  -3.385  -1.031  10.039
  657   1HH2  ARG  81          1HH2      ARG  81  -5.748  -2.990  11.712
  658   2HH2  ARG  81          2HH2      ARG  81  -4.677  -1.634  11.828
  659    H    TYR  82           H        TYR  82  -3.621  -5.480   3.678
  660    HA   TYR  82           HA       TYR  82  -1.061  -5.631   2.225
  661   1HB   TYR  82          2HB       TYR  82  -3.864  -6.343   1.353
  662   2HB   TYR  82          1HB       TYR  82  -2.533  -6.166   0.224
  663    HD1  TYR  82           1HD      TYR  82  -4.360  -8.629   1.106
  664    HD2  TYR  82           2HD      TYR  82  -0.359  -7.423   1.908
  665    HE1  TYR  82           1HE      TYR  82  -3.738 -10.975   1.500
  666    HE2  TYR  82           2HE      TYR  82   0.273  -9.764   2.304
  667    HH   TYR  82           HH       TYR  82  -2.026 -12.255   2.664
  668    H    ALA  83           H        ALA  83  -0.368  -3.710   1.515
  669    HA   ALA  83           HA       ALA  83  -2.400  -1.680   0.859
  670   1HB   ALA  83          1HB       ALA  83  -0.534  -1.558   2.914
  671   2HB   ALA  83          2HB       ALA  83  -1.512  -0.235   2.283
  672   3HB   ALA  83          3HB       ALA  83   0.111  -0.509   1.652
  673    H    LEU  84           H        LEU  84  -2.167  -0.522  -0.951
  674    HA   LEU  84           HA       LEU  84   0.070  -1.232  -2.725
  675   1HB   LEU  84          2HB       LEU  84  -2.793  -0.657  -3.142
  676   2HB   LEU  84          1HB       LEU  84  -1.716   0.065  -4.322
  677    HG   LEU  84           HG       LEU  84  -1.374  -2.829  -3.715
  678   1HD1  LEU  84          1HD1      LEU  84  -3.639  -1.663  -5.317
  679   2HD1  LEU  84          2HD1      LEU  84  -3.738  -2.767  -3.946
  680   3HD1  LEU  84          3HD1      LEU  84  -3.080  -3.327  -5.483
  681   1HD2  LEU  84          1HD2      LEU  84  -0.783  -0.913  -5.881
  682   2HD2  LEU  84          2HD2      LEU  84  -1.215  -2.549  -6.377
  683   3HD2  LEU  84          3HD2      LEU  84   0.152  -2.288  -5.293
  684    H    TYR  85           H        TYR  85   1.397   0.312  -1.518
  685    HA   TYR  85           HA       TYR  85   0.737   3.093  -1.550
  686   1HB   TYR  85          2HB       TYR  85   2.334   1.704   0.030
  687   2HB   TYR  85          1HB       TYR  85   3.544   2.152  -1.167
  688    HD1  TYR  85           1HD      TYR  85   1.870   3.156   1.782
  689    HD2  TYR  85           2HD      TYR  85   3.675   4.694  -1.751
  690    HE1  TYR  85           1HE      TYR  85   2.127   5.344   2.873
  691    HE2  TYR  85           2HE      TYR  85   3.938   6.886  -0.669
  692    HH   TYR  85           HH       TYR  85   4.087   7.796   1.637
  693    H    ASP  86           H        ASP  86   1.704   4.753  -2.712
  694    HA   ASP  86           HA       ASP  86   3.225   3.973  -5.103
  695   1HB   ASP  86          2HB       ASP  86   0.699   4.491  -5.467
  696   2HB   ASP  86          1HB       ASP  86   1.175   6.168  -5.220
  697    H    ALA  87           H        ALA  87   5.012   4.656  -3.724
  698    HA   ALA  87           HA       ALA  87   5.382   7.111  -2.552
  699   1HB   ALA  87          1HB       ALA  87   7.179   5.058  -3.675
  700   2HB   ALA  87          2HB       ALA  87   7.139   5.778  -2.066
  701   3HB   ALA  87          3HB       ALA  87   7.879   6.653  -3.406
  702    H    THR  88           H        THR  88   6.295   9.070  -3.167
  703    HA   THR  88           HA       THR  88   6.370   9.599  -6.064
  704    HB   THR  88           HB       THR  88   4.333  10.555  -5.051
  705    HG1  THR  88           1HG      THR  88   6.227  12.556  -5.716
  706   1HG2  THR  88          1HG2      THR  88   6.016  12.478  -3.509
  707   2HG2  THR  88          2HG2      THR  88   5.484  10.960  -2.784
  708   3HG2  THR  88          3HG2      THR  88   4.294  12.126  -3.363
  709    H    TYR  89           H        TYR  89   8.460   9.875  -6.537
  710    HA   TYR  89           HA       TYR  89  10.150  11.361  -4.647
  711   1HB   TYR  89          2HB       TYR  89  12.058  10.348  -5.839
  712   2HB   TYR  89          1HB       TYR  89  10.968   9.130  -5.186
  713    HD1  TYR  89           1HD      TYR  89   9.472   7.869  -6.707
  714    HD2  TYR  89           2HD      TYR  89  12.418  10.556  -8.191
  715    HE1  TYR  89           1HE      TYR  89   9.277   6.844  -8.933
  716    HE2  TYR  89           2HE      TYR  89  12.231   9.538 -10.421
  717    HH   TYR  89           HH       TYR  89   9.717   7.342 -11.236
  718    H    GLU  90           H        GLU  90  12.030  12.517  -5.864
  719    HA   GLU  90           HA       GLU  90  11.046  13.877  -8.264
  720   1HB   GLU  90          2HB       GLU  90  11.343  15.050  -5.612
  721   2HB   GLU  90          1HB       GLU  90  12.281  15.908  -6.826
  722   1HG   GLU  90          2HG       GLU  90  10.052  15.799  -8.189
  723   2HG   GLU  90          1HG       GLU  90   9.334  15.568  -6.595
  724    H    THR  91           H        THR  91  12.706  12.326  -9.078
  725    HA   THR  91           HA       THR  91  15.435  12.583  -8.452
  726    HB   THR  91           HB       THR  91  14.571  10.635  -9.624
  727    HG1  THR  91           1HG      THR  91  16.521  10.536 -10.348
  728   1HG2  THR  91          1HG2      THR  91  14.323  12.175 -12.163
  729   2HG2  THR  91          2HG2      THR  91  12.954  12.058 -11.056
  730   3HG2  THR  91          3HG2      THR  91  13.666  10.595 -11.736
  731    H    LYS  92           H        LYS  92  16.936  13.066 -10.555
  732    HA   LYS  92           HA       LYS  92  16.818  15.909 -10.831
  733   1HB   LYS  92          2HB       LYS  92  18.665  13.752 -11.773
  734   2HB   LYS  92          1HB       LYS  92  18.775  15.348 -12.501
  735   1HG   LYS  92          2HG       LYS  92  19.799  16.211 -10.721
  736   2HG   LYS  92          1HG       LYS  92  18.688  15.432  -9.593
  737   1HD   LYS  92          2HD       LYS  92  20.031  13.622  -9.312
  738   2HD   LYS  92          1HD       LYS  92  20.631  13.676 -10.971
  739   1HE   LYS  92          2HE       LYS  92  21.428  15.949  -9.290
  740   2HE   LYS  92          1HE       LYS  92  22.071  14.389  -8.779
  741   1HZ   LYS  92          1HZ       LYS  92  23.606  15.357 -10.288
  742   2HZ   LYS  92          2HZ       LYS  92  22.399  15.682 -11.428
  743   3HZ   LYS  92          3HZ       LYS  92  22.849  14.084 -11.107
  744    H    GLU  93           H        GLU  93  14.546  15.590 -11.825
  745    HA   GLU  93           HA       GLU  93  14.705  16.316 -14.558
  746   1HB   GLU  93          2HB       GLU  93  14.056  13.496 -13.896
  747   2HB   GLU  93          1HB       GLU  93  13.059  14.270 -15.120
  748   1HG   GLU  93          2HG       GLU  93  15.450  14.971 -16.050
  749   2HG   GLU  93          1HG       GLU  93  15.912  13.498 -15.199
  750    H    SER  94           H        SER  94  12.383  14.644 -12.421
  751    HA   SER  94           HA       SER  94  10.812  16.894 -11.881
  752   1HB   SER  94          2HB       SER  94  10.147  15.434 -14.386
  753   2HB   SER  94          1HB       SER  94   8.799  15.904 -13.351
  754    HG   SER  94           HG       SER  94  10.819  17.655 -14.307
  755    H    LYS  95           H        LYS  95   8.857  16.378 -10.708
  756    HA   LYS  95           HA       LYS  95   9.140  14.195  -8.981
  757   1HB   LYS  95          2HB       LYS  95   7.817  16.373  -8.648
  758   2HB   LYS  95          1HB       LYS  95   6.512  15.567  -9.507
  759   1HG   LYS  95          2HG       LYS  95   6.240  13.965  -7.821
  760   2HG   LYS  95          1HG       LYS  95   7.799  14.347  -7.089
  761   1HD   LYS  95          2HD       LYS  95   6.920  16.590  -6.503
  762   2HD   LYS  95          1HD       LYS  95   5.346  16.103  -7.136
  763   1HE   LYS  95          2HE       LYS  95   5.178  14.352  -5.483
  764   2HE   LYS  95          1HE       LYS  95   6.807  14.697  -4.905
  765   1HZ   LYS  95          1HZ       LYS  95   4.327  16.196  -4.481
  766   2HZ   LYS  95          2HZ       LYS  95   5.778  17.063  -4.549
  767   3HZ   LYS  95          3HZ       LYS  95   5.574  15.845  -3.393
  768    H    LYS  96           H        LYS  96   8.375  12.156  -8.971
  769    HA   LYS  96           HA       LYS  96   6.467  11.354 -11.049
  770   1HB   LYS  96          2HB       LYS  96   8.877   9.668 -10.406
  771   2HB   LYS  96          1HB       LYS  96   7.763   9.506 -11.756
  772   1HG   LYS  96          2HG       LYS  96   8.761  12.019 -12.139
  773   2HG   LYS  96          1HG       LYS  96  10.152  11.158 -11.478
  774   1HD   LYS  96          2HD       LYS  96   9.331   9.327 -13.238
  775   2HD   LYS  96          1HD       LYS  96   8.714  10.772 -14.042
  776   1HE   LYS  96          2HE       LYS  96  10.805  10.717 -14.944
  777   2HE   LYS  96          1HE       LYS  96  11.146  11.664 -13.497
  778   1HZ   LYS  96          1HZ       LYS  96  11.509   8.725 -13.712
  779   2HZ   LYS  96          2HZ       LYS  96  11.936   9.698 -12.396
  780   3HZ   LYS  96          3HZ       LYS  96  12.753   9.862 -13.868
  781    H    GLU  97           H        GLU  97   5.951   8.868 -10.621
  782    HA   GLU  97           HA       GLU  97   5.872   8.246  -7.786
  783   1HB   GLU  97          2HB       GLU  97   3.336   8.575  -9.397
  784   2HB   GLU  97          1HB       GLU  97   3.432   7.966  -7.750
  785   1HG   GLU  97          2HG       GLU  97   4.262  10.105  -6.978
  786   2HG   GLU  97          1HG       GLU  97   4.259  10.720  -8.628
  787    H    ASP  98           H        ASP  98   5.870   6.110  -7.395
  788    HA   ASP  98           HA       ASP  98   5.422   4.309  -9.684
  789   1HB   ASP  98          2HB       ASP  98   7.659   4.458  -7.734
  790   2HB   ASP  98          1HB       ASP  98   7.113   2.848  -8.195
  791    H    LEU  99           H        LEU  99   3.795   2.947  -9.391
  792    HA   LEU  99           HA       LEU  99   2.529   2.677  -6.831
  793   1HB   LEU  99          2HB       LEU  99   1.655   2.502  -9.402
  794   2HB   LEU  99          1HB       LEU  99   1.767   0.806  -8.976
  795    HG   LEU  99           HG       LEU  99   0.033   2.924  -7.732
  796   1HD1  LEU  99          1HD1      LEU  99  -0.437   0.309  -9.131
  797   2HD1  LEU  99          2HD1      LEU  99  -1.012   1.915  -9.579
  798   3HD1  LEU  99          3HD1      LEU  99  -1.680   1.102  -8.163
  799   1HD2  LEU  99          1HD2      LEU  99  -0.668   1.063  -6.155
  800   2HD2  LEU  99          2HD2      LEU  99   0.888   1.827  -5.829
  801   3HD2  LEU  99          3HD2      LEU  99   0.828   0.249  -6.613
  802    H    VAL 100           H        VAL 100   2.766   1.110  -5.360
  803    HA   VAL 100           HA       VAL 100   4.048  -1.406  -6.137
  804    HB   VAL 100           HB       VAL 100   5.426  -1.328  -4.037
  805   1HG1  VAL 100          1HG1      VAL 100   6.825   0.745  -5.209
  806   2HG1  VAL 100          2HG1      VAL 100   5.854   0.099  -6.532
  807   3HG1  VAL 100          3HG1      VAL 100   6.940  -0.962  -5.635
  808   1HG2  VAL 100          1HG2      VAL 100   4.811   1.622  -4.107
  809   2HG2  VAL 100          2HG2      VAL 100   5.849   0.774  -2.961
  810   3HG2  VAL 100          3HG2      VAL 100   4.110   0.484  -2.957
  811    H    PHE 101           H        PHE 101   3.762  -3.121  -4.576
  812    HA   PHE 101           HA       PHE 101   1.295  -2.770  -3.016
  813   1HB   PHE 101          2HB       PHE 101   1.486  -4.507  -4.929
  814   2HB   PHE 101          1HB       PHE 101   2.464  -5.430  -3.794
  815    HD1  PHE 101           1HD      PHE 101  -0.736  -5.045  -5.043
  816    HD2  PHE 101           2HD      PHE 101   1.327  -5.593  -1.362
  817    HE1  PHE 101           1HE      PHE 101  -2.782  -5.967  -4.038
  818    HE2  PHE 101           2HE      PHE 101  -0.716  -6.519  -0.351
  819    HZ   PHE 101           HZ       PHE 101  -2.772  -6.707  -1.691
  820    H    ILE 102           H        ILE 102   2.533  -1.842  -1.251
  821    HA   ILE 102           HA       ILE 102   4.646  -3.102   0.057
  822    HB   ILE 102           HB       ILE 102   2.498  -1.368   1.286
  823   1HG1  ILE 102          2HG1      ILE 102   5.170  -0.725   0.026
  824   2HG1  ILE 102          1HG1      ILE 102   3.581  -0.182  -0.503
  825   1HG2  ILE 102          1HG2      ILE 102   4.601  -2.826   2.505
  826   2HG2  ILE 102          2HG2      ILE 102   3.493  -1.673   3.247
  827   3HG2  ILE 102          3HG2      ILE 102   5.025  -1.115   2.574
  828   1HD1  ILE 102          1HD1      ILE 102   5.046   0.641   1.990
  829   2HD1  ILE 102          2HD1      ILE 102   3.382   1.093   1.618
  830   3HD1  ILE 102          3HD1      ILE 102   4.696   1.631   0.572
  831    H    PHE 103           H        PHE 103   4.281  -5.308   0.181
  832    HA   PHE 103           HA       PHE 103   1.976  -6.471   1.348
  833   1HB   PHE 103          2HB       PHE 103   4.362  -7.353   0.066
  834   2HB   PHE 103          1HB       PHE 103   4.220  -8.219   1.589
  835    HD1  PHE 103           1HD      PHE 103   2.363  -7.357  -1.499
  836    HD2  PHE 103           2HD      PHE 103   2.762 -10.028   1.789
  837    HE1  PHE 103           1HE      PHE 103   0.715  -8.864  -2.530
  838    HE2  PHE 103           2HE      PHE 103   1.116 -11.541   0.765
  839    HZ   PHE 103           HZ       PHE 103   0.090 -10.960  -1.398
  840    H    TRP 104           H        TRP 104   1.640  -5.433   3.347
  841    HA   TRP 104           HA       TRP 104   3.700  -5.524   5.364
  842   1HB   TRP 104          2HB       TRP 104   2.209  -3.599   5.278
  843   2HB   TRP 104          1HB       TRP 104   0.812  -4.642   5.512
  844    HD1  TRP 104           HD       TRP 104  -0.062  -4.003   7.840
  845    HE1  TRP 104           1HE      TRP 104   0.954  -3.851  10.196
  846    HE3  TRP 104           3HE      TRP 104   4.858  -4.782   6.665
  847    HZ2  TRP 104           2HZ      TRP 104   3.499  -4.036  11.402
  848    HZ3  TRP 104           3HZ      TRP 104   6.516  -4.780   8.481
  849    HH2  TRP 104           HH       TRP 104   5.849  -4.413  10.800
  850    H    ALA 105           H        ALA 105   4.156  -7.478   6.148
  851    HA   ALA 105           HA       ALA 105   1.963  -9.003   7.359
  852   1HB   ALA 105          1HB       ALA 105   4.170 -10.425   5.912
  853   2HB   ALA 105          2HB       ALA 105   2.707  -9.911   5.072
  854   3HB   ALA 105          3HB       ALA 105   2.598 -11.042   6.421
  855    HA   PRO 106           HA       PRO 106   5.408  -8.281  10.379
  856   1HB   PRO 106          2HB       PRO 106   3.726  -8.262  12.540
  857   2HB   PRO 106          1HB       PRO 106   4.114  -6.828  11.590
  858   1HG   PRO 106          2HG       PRO 106   1.724  -8.624  11.399
  859   2HG   PRO 106          1HG       PRO 106   1.788  -6.851  11.388
  860   1HD   PRO 106          2HD       PRO 106   1.517  -8.235   9.117
  861   2HD   PRO 106          1HD       PRO 106   2.520  -6.771   9.180
  862    H    GLU 107           H        GLU 107   6.500 -10.114  10.697
  863    HA   GLU 107           HA       GLU 107   5.495 -12.684  10.778
  864   1HB   GLU 107          2HB       GLU 107   8.039 -11.390  11.466
  865   2HB   GLU 107          1HB       GLU 107   7.751 -12.903  12.316
  866   1HG   GLU 107          2HG       GLU 107   7.062 -13.521   9.736
  867   2HG   GLU 107          1HG       GLU 107   8.421 -12.417   9.526
  868    H    SER 108           H        SER 108   5.502 -10.308  13.288
  869    HA   SER 108           HA       SER 108   4.997 -12.290  15.362
  870   1HB   SER 108          2HB       SER 108   5.733  -9.426  15.303
  871   2HB   SER 108          1HB       SER 108   4.684  -9.920  16.632
  872    HG   SER 108           HG       SER 108   6.685 -10.302  17.382
  873    H    ALA 109           H        ALA 109   3.084 -11.535  13.069
  874    HA   ALA 109           HA       ALA 109   0.846 -10.302  14.347
  875   1HB   ALA 109          1HB       ALA 109   1.469 -11.370  11.692
  876   2HB   ALA 109          2HB       ALA 109   0.520  -9.958  12.156
  877   3HB   ALA 109          3HB       ALA 109  -0.215 -11.560  12.177
  878    HA   PRO 110           HA       PRO 110  -1.198 -13.771  16.132
  879   1HB   PRO 110          2HB       PRO 110  -3.799 -13.391  15.477
  880   2HB   PRO 110          1HB       PRO 110  -2.950 -12.375  16.641
  881   1HG   PRO 110          2HG       PRO 110  -3.592 -11.842  13.776
  882   2HG   PRO 110          1HG       PRO 110  -3.649 -10.738  15.162
  883   1HD   PRO 110          2HD       PRO 110  -1.603 -10.793  13.353
  884   2HD   PRO 110          1HD       PRO 110  -1.404 -10.275  15.037
  885    H    LEU 111           H        LEU 111  -1.207 -15.850  15.542
  886    HA   LEU 111           HA       LEU 111  -1.074 -16.807  12.972
  887   1HB   LEU 111          2HB       LEU 111  -0.690 -18.007  15.226
  888   2HB   LEU 111          1HB       LEU 111  -2.398 -18.398  15.149
  889    HG   LEU 111           HG       LEU 111  -1.930 -19.458  12.892
  890   1HD1  LEU 111          1HD1      LEU 111   0.859 -18.851  13.793
  891   2HD1  LEU 111          2HD1      LEU 111   0.120 -18.609  12.210
  892   3HD1  LEU 111          3HD1      LEU 111   0.522 -20.237  12.756
  893   1HD2  LEU 111          1HD2      LEU 111  -0.657 -21.424  14.090
  894   2HD2  LEU 111          2HD2      LEU 111  -2.322 -21.025  14.513
  895   3HD2  LEU 111          3HD2      LEU 111  -0.995 -20.466  15.532
  896    H    LYS 112           H        LYS 112  -3.884 -15.798  14.720
  897    HA   LYS 112           HA       LYS 112  -5.755 -17.130  12.972
  898   1HB   LYS 112          2HB       LYS 112  -5.929 -15.368  15.359
  899   2HB   LYS 112          1HB       LYS 112  -7.305 -15.372  14.265
  900   1HG   LYS 112          2HG       LYS 112  -7.565 -16.966  16.108
  901   2HG   LYS 112          1HG       LYS 112  -7.561 -17.759  14.532
  902   1HD   LYS 112          2HD       LYS 112  -4.932 -17.501  15.840
  903   2HD   LYS 112          1HD       LYS 112  -6.081 -18.576  16.640
  904   1HE   LYS 112          2HE       LYS 112  -6.385 -19.342  14.063
  905   2HE   LYS 112          1HE       LYS 112  -4.688 -18.864  14.061
  906   1HZ   LYS 112          1HZ       LYS 112  -4.504 -20.313  16.125
  907   2HZ   LYS 112          2HZ       LYS 112  -4.676 -21.106  14.641
  908   3HZ   LYS 112          3HZ       LYS 112  -6.003 -20.958  15.679
  909    H    SER 113           H        SER 113  -3.696 -14.807  12.252
  910    HA   SER 113           HA       SER 113  -5.334 -13.714  10.150
  911   1HB   SER 113          2HB       SER 113  -5.284 -12.265  12.570
  912   2HB   SER 113          1HB       SER 113  -4.132 -11.447  11.512
  913    HG   SER 113           HG       SER 113  -6.558 -10.937  11.451
  914    H    LYS 114           H        LYS 114  -3.086 -15.336  10.467
  915    HA   LYS 114           HA       LYS 114  -1.072 -13.745   9.084
  916   1HB   LYS 114          2HB       LYS 114  -0.903 -14.240  11.730
  917   2HB   LYS 114          1HB       LYS 114  -0.111 -15.663  11.109
  918   1HG   LYS 114          2HG       LYS 114   0.720 -13.082   9.959
  919   2HG   LYS 114          1HG       LYS 114   1.130 -13.357  11.648
  920   1HD   LYS 114          2HD       LYS 114   1.871 -15.723  10.556
  921   2HD   LYS 114          1HD       LYS 114   2.200 -14.621   9.218
  922   1HE   LYS 114          2HE       LYS 114   4.139 -14.181  10.222
  923   2HE   LYS 114          1HE       LYS 114   3.204 -13.293  11.424
  924   1HZ   LYS 114          1HZ       LYS 114   4.203 -14.716  12.825
  925   2HZ   LYS 114          2HZ       LYS 114   4.510 -15.874  11.631
  926   3HZ   LYS 114          3HZ       LYS 114   2.980 -15.783  12.346
  927    H    MET 115           H        MET 115  -2.009 -16.982  10.229
  928    HA   MET 115           HA       MET 115  -0.455 -18.485   8.457
  929   1HB   MET 115          2HB       MET 115  -2.035 -19.157  10.493
  930   2HB   MET 115          1HB       MET 115  -3.177 -19.462   9.192
  931   1HG   MET 115          2HG       MET 115  -1.999 -21.231   8.379
  932   2HG   MET 115          1HG       MET 115  -0.452 -20.603   8.942
  933   1HE   MET 115          1HE       MET 115  -3.552 -21.825  11.976
  934   2HE   MET 115          2HE       MET 115  -3.745 -22.807  10.524
  935   3HE   MET 115          3HE       MET 115  -3.817 -21.048  10.415
  936    H    ILE 116           H        ILE 116  -3.505 -16.845   8.072
  937    HA   ILE 116           HA       ILE 116  -4.114 -18.014   5.514
  938    HB   ILE 116           HB       ILE 116  -5.295 -15.525   6.753
  939   1HG1  ILE 116          2HG1      ILE 116  -6.110 -18.423   7.033
  940   2HG1  ILE 116          1HG1      ILE 116  -5.577 -17.341   8.315
  941   1HG2  ILE 116          1HG2      ILE 116  -6.865 -15.537   5.128
  942   2HG2  ILE 116          2HG2      ILE 116  -6.849 -17.294   4.969
  943   3HG2  ILE 116          3HG2      ILE 116  -5.575 -16.329   4.222
  944   1HD1  ILE 116          1HD1      ILE 116  -8.125 -17.115   6.735
  945   2HD1  ILE 116          2HD1      ILE 116  -7.585 -15.973   7.965
  946   3HD1  ILE 116          3HD1      ILE 116  -7.964 -17.637   8.411
  947    H    TYR 117           H        TYR 117  -3.664 -14.620   6.412
  948    HA   TYR 117           HA       TYR 117  -3.217 -13.414   4.071
  949   1HB   TYR 117          2HB       TYR 117  -2.702 -12.804   6.752
  950   2HB   TYR 117          1HB       TYR 117  -1.178 -12.514   5.920
  951    HD1  TYR 117           1HD      TYR 117  -4.824 -11.814   5.479
  952    HD2  TYR 117           2HD      TYR 117  -0.830 -10.425   5.027
  953    HE1  TYR 117           1HE      TYR 117  -5.676  -9.647   4.688
  954    HE2  TYR 117           2HE      TYR 117  -1.669  -8.253   4.236
  955    HH   TYR 117           HH       TYR 117  -4.784  -7.743   3.224
  956    H    ALA 118           H        ALA 118  -0.497 -14.760   5.980
  957    HA   ALA 118           HA       ALA 118   1.528 -14.376   4.168
  958   1HB   ALA 118          1HB       ALA 118   1.220 -16.844   5.873
  959   2HB   ALA 118          2HB       ALA 118   1.792 -15.284   6.464
  960   3HB   ALA 118          3HB       ALA 118   2.722 -16.162   5.250
  961    H    SER 119           H        SER 119  -0.289 -17.440   4.460
  962    HA   SER 119           HA       SER 119   0.686 -18.507   2.032
  963   1HB   SER 119          2HB       SER 119  -1.518 -19.190   3.926
  964   2HB   SER 119          1HB       SER 119  -1.572 -19.901   2.313
  965    HG   SER 119           HG       SER 119  -0.111 -21.245   2.965
  966    H    SER 120           H        SER 120  -1.705 -16.175   2.751
  967    HA   SER 120           HA       SER 120  -3.246 -16.487   0.349
  968   1HB   SER 120          2HB       SER 120  -4.682 -15.412   1.710
  969   2HB   SER 120          1HB       SER 120  -3.388 -14.895   2.794
  970    HG   SER 120           HG       SER 120  -4.051 -13.021   1.984
  971    H    LYS 121           H        LYS 121  -0.289 -14.990   1.169
  972    HA   LYS 121           HA       LYS 121  -0.080 -12.721  -0.307
  973   1HB   LYS 121          2HB       LYS 121   1.807 -13.410   0.929
  974   2HB   LYS 121          1HB       LYS 121   1.885 -14.961   0.107
  975   1HG   LYS 121          2HG       LYS 121   2.637 -13.888  -1.925
  976   2HG   LYS 121          1HG       LYS 121   2.468 -12.300  -1.178
  977   1HD   LYS 121          2HD       LYS 121   4.218 -14.390   0.061
  978   2HD   LYS 121          1HD       LYS 121   4.809 -13.402  -1.276
  979   1HE   LYS 121          2HE       LYS 121   5.491 -12.259   0.651
  980   2HE   LYS 121          1HE       LYS 121   4.058 -11.392   0.102
  981   1HZ   LYS 121          1HZ       LYS 121   4.408 -12.199   2.605
  982   2HZ   LYS 121          2HZ       LYS 121   3.598 -13.551   1.992
  983   3HZ   LYS 121          3HZ       LYS 121   2.880 -12.023   1.898
  984    H    ASP 122           H        ASP 122  -0.151 -16.010  -1.564
  985    HA   ASP 122           HA       ASP 122   0.341 -15.084  -4.275
  986   1HB   ASP 122          2HB       ASP 122   0.270 -17.451  -4.892
  987   2HB   ASP 122          1HB       ASP 122   1.356 -17.197  -3.529
  988    H    ALA 123           H        ALA 123  -2.326 -16.109  -2.265
  989    HA   ALA 123           HA       ALA 123  -4.207 -16.586  -4.318
  990   1HB   ALA 123          1HB       ALA 123  -4.896 -17.435  -2.291
  991   2HB   ALA 123          2HB       ALA 123  -5.851 -15.955  -2.381
  992   3HB   ALA 123          3HB       ALA 123  -4.389 -16.003  -1.396
  993    H    ILE 124           H        ILE 124  -3.400 -13.701  -2.438
  994    HA   ILE 124           HA       ILE 124  -5.362 -11.988  -3.430
  995    HB   ILE 124           HB       ILE 124  -4.106 -11.237  -1.565
  996   1HG1  ILE 124          2HG1      ILE 124  -2.760  -9.279  -3.173
  997   2HG1  ILE 124          1HG1      ILE 124  -4.294  -9.672  -3.931
  998   1HG2  ILE 124          1HG2      ILE 124  -1.891 -11.425  -1.280
  999   2HG2  ILE 124          2HG2      ILE 124  -1.528 -10.823  -2.897
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.972 -12.512  -2.665
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.507  -9.044  -1.993
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.349  -7.757  -2.331
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.031  -8.913  -1.038
 1004    H    LYS 125           H        LYS 125  -2.028 -12.477  -4.596
 1005    HA   LYS 125           HA       LYS 125  -2.119 -10.690  -6.717
 1006   1HB   LYS 125          2HB       LYS 125  -0.160 -11.715  -7.520
 1007   2HB   LYS 125          1HB       LYS 125  -0.122 -11.920  -5.774
 1008   1HG   LYS 125          2HG       LYS 125   0.037 -14.118  -5.982
 1009   2HG   LYS 125          1HG       LYS 125  -1.419 -14.175  -6.975
 1010   1HD   LYS 125          2HD       LYS 125  -0.254 -14.299  -8.900
 1011   2HD   LYS 125          1HD       LYS 125   0.982 -13.170  -8.342
 1012   1HE   LYS 125          2HE       LYS 125   1.931 -14.979  -6.938
 1013   2HE   LYS 125          1HE       LYS 125   0.751 -16.091  -7.630
 1014   1HZ   LYS 125          1HZ       LYS 125   2.765 -14.584  -9.208
 1015   2HZ   LYS 125          2HZ       LYS 125   1.708 -15.770  -9.790
 1016   3HZ   LYS 125          3HZ       LYS 125   2.944 -16.193  -8.715
 1017    H    LYS 126           H        LYS 126  -3.620 -13.783  -6.383
 1018    HA   LYS 126           HA       LYS 126  -3.890 -14.627  -9.003
 1019   1HB   LYS 126          2HB       LYS 126  -4.794 -15.606  -6.719
 1020   2HB   LYS 126          1HB       LYS 126  -6.264 -14.764  -7.189
 1021   1HG   LYS 126          2HG       LYS 126  -6.398 -16.031  -9.229
 1022   2HG   LYS 126          1HG       LYS 126  -4.842 -16.795  -8.897
 1023   1HD   LYS 126          2HD       LYS 126  -5.704 -18.096  -7.180
 1024   2HD   LYS 126          1HD       LYS 126  -7.085 -17.026  -6.929
 1025   1HE   LYS 126          2HE       LYS 126  -8.195 -18.630  -8.058
 1026   2HE   LYS 126          1HE       LYS 126  -7.538 -17.800  -9.469
 1027   1HZ   LYS 126          1HZ       LYS 126  -5.559 -19.402  -9.115
 1028   2HZ   LYS 126          2HZ       LYS 126  -6.963 -19.977  -9.861
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.670 -20.325  -8.232
 1030    H    LYS 127           H        LYS 127  -5.319 -11.922  -7.385
 1031    HA   LYS 127           HA       LYS 127  -7.119 -11.407  -9.639
 1032   1HB   LYS 127          2HB       LYS 127  -6.936 -10.018  -6.958
 1033   2HB   LYS 127          1HB       LYS 127  -8.148  -9.716  -8.195
 1034   1HG   LYS 127          2HG       LYS 127  -8.049 -12.514  -7.497
 1035   2HG   LYS 127          1HG       LYS 127  -8.318 -11.504  -6.075
 1036   1HD   LYS 127          2HD       LYS 127 -10.478 -11.656  -6.723
 1037   2HD   LYS 127          1HD       LYS 127 -10.020 -10.337  -7.803
 1038   1HE   LYS 127          2HE       LYS 127  -9.373 -12.228  -9.445
 1039   2HE   LYS 127          1HE       LYS 127 -10.381 -13.246  -8.417
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.125 -11.416  -8.761
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.837 -12.497 -10.030
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.173 -10.942 -10.078
 1043    H    LEU 128           H        LEU 128  -4.338 -10.120  -7.901
 1044    HA   LEU 128           HA       LEU 128  -4.252  -7.611  -9.221
 1045   1HB   LEU 128          2HB       LEU 128  -1.901  -9.112  -8.080
 1046   2HB   LEU 128          1HB       LEU 128  -2.051  -7.380  -8.307
 1047    HG   LEU 128           HG       LEU 128  -3.596  -9.052  -6.325
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.295  -8.029  -4.645
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.593  -6.880  -5.783
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.156  -8.586  -5.871
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.393  -6.842  -5.500
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.007  -7.275  -7.096
 1053   3HD2  LEU 128          3HD2      LEU 128  -3.697  -6.104  -6.943
 1054    H    THR 129           H        THR 129  -3.069 -10.797 -10.013
 1055    HA   THR 129           HA       THR 129  -2.187 -11.675 -11.912
 1056    HB   THR 129           HB       THR 129  -2.639  -9.145 -13.434
 1057    HG1  THR 129           1HG      THR 129  -4.739 -10.874 -12.648
 1058   1HG2  THR 129          1HG2      THR 129  -1.902 -10.970 -14.751
 1059   2HG2  THR 129          2HG2      THR 129  -3.622 -10.750 -15.073
 1060   3HG2  THR 129          3HG2      THR 129  -3.081 -12.057 -14.018
 1061    H    GLY 130           H        GLY 130  -0.179 -11.381 -10.602
 1062   1HA   GLY 130          2HA       GLY 130   2.037 -10.805 -10.432
 1063   2HA   GLY 130          1HA       GLY 130   1.963 -10.620 -12.177
 1064    H    ILE 131           H        ILE 131   1.004  -8.862  -9.225
 1065    HA   ILE 131           HA       ILE 131   0.760  -6.326 -10.222
 1066    HB   ILE 131           HB       ILE 131   0.327  -6.910  -7.873
 1067   1HG1  ILE 131          2HG1      ILE 131   2.124  -4.788  -7.220
 1068   2HG1  ILE 131          1HG1      ILE 131   1.527  -4.515  -8.853
 1069   1HG2  ILE 131          1HG2      ILE 131   2.033  -7.227  -6.272
 1070   2HG2  ILE 131          2HG2      ILE 131   3.290  -6.724  -7.402
 1071   3HG2  ILE 131          3HG2      ILE 131   2.453  -8.257  -7.641
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.669  -5.266  -7.224
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.362  -3.727  -8.028
 1074   3HD1  ILE 131          3HD1      ILE 131   0.239  -4.004  -6.394
 1075    H    LYS 132           H        LYS 132   2.090  -4.623 -10.722
 1076    HA   LYS 132           HA       LYS 132   4.490  -5.051 -11.967
 1077   1HB   LYS 132          2HB       LYS 132   3.165  -2.651 -10.817
 1078   2HB   LYS 132          1HB       LYS 132   4.856  -2.500 -11.275
 1079   1HG   LYS 132          2HG       LYS 132   4.199  -3.402 -13.537
 1080   2HG   LYS 132          1HG       LYS 132   2.521  -3.199 -13.030
 1081   1HD   LYS 132          2HD       LYS 132   3.163  -0.782 -12.495
 1082   2HD   LYS 132          1HD       LYS 132   4.626  -1.092 -13.431
 1083   1HE   LYS 132          2HE       LYS 132   3.055  -0.107 -14.913
 1084   2HE   LYS 132          1HE       LYS 132   3.140  -1.821 -15.321
 1085   1HZ   LYS 132          1HZ       LYS 132   0.859  -0.516 -14.955
 1086   2HZ   LYS 132          2HZ       LYS 132   1.113  -1.072 -13.378
 1087   3HZ   LYS 132          3HZ       LYS 132   1.032  -2.173 -14.659
 1088    H    HIS 133           H        HIS 133   4.559  -3.034  -9.051
 1089    HA   HIS 133           HA       HIS 133   7.078  -4.353  -8.315
 1090   1HB   HIS 133          2HB       HIS 133   5.987  -1.649  -7.512
 1091   2HB   HIS 133          1HB       HIS 133   7.529  -2.315  -6.984
 1092    HD1  HIS 133           1HD      HIS 133   5.943  -0.456  -9.719
 1093    HD2  HIS 133           2HD      HIS 133   9.460  -2.586  -9.120
 1094    HE1  HIS 133           1HE      HIS 133   7.464   0.214 -11.606
 1095    HE2  HIS 133           2HE      HIS 133   9.557  -1.147 -11.268
 1096    H    GLU 134           H        GLU 134   7.491  -4.104  -5.821
 1097    HA   GLU 134           HA       GLU 134   5.213  -4.403  -4.116
 1098   1HB   GLU 134          2HB       GLU 134   6.743  -6.823  -5.022
 1099   2HB   GLU 134          1HB       GLU 134   6.007  -6.783  -3.426
 1100   1HG   GLU 134          2HG       GLU 134   3.938  -5.975  -4.982
 1101   2HG   GLU 134          1HG       GLU 134   4.778  -7.082  -6.066
 1102    H    LEU 135           H        LEU 135   5.878  -4.901  -1.851
 1103    HA   LEU 135           HA       LEU 135   8.636  -4.817  -1.141
 1104   1HB   LEU 135          2HB       LEU 135   7.299  -2.313  -1.563
 1105   2HB   LEU 135          1HB       LEU 135   7.700  -2.476   0.137
 1106    HG   LEU 135           HG       LEU 135  10.007  -3.263  -1.262
 1107   1HD1  LEU 135          1HD1      LEU 135   8.607  -0.959  -2.543
 1108   2HD1  LEU 135          2HD1      LEU 135   9.476  -2.300  -3.289
 1109   3HD1  LEU 135          3HD1      LEU 135  10.369  -1.012  -2.478
 1110   1HD2  LEU 135          1HD2      LEU 135   9.159  -1.245   0.645
 1111   2HD2  LEU 135          2HD2      LEU 135  10.458  -0.680  -0.405
 1112   3HD2  LEU 135          3HD2      LEU 135  10.670  -2.148   0.548
 1113    H    GLN 136           H        GLN 136   8.135  -6.544   0.155
 1114    HA   GLN 136           HA       GLN 136   6.078  -6.237   2.189
 1115   1HB   GLN 136          2HB       GLN 136   6.176  -8.355   0.991
 1116   2HB   GLN 136          1HB       GLN 136   7.846  -8.584   1.488
 1117   1HG   GLN 136          2HG       GLN 136   6.514  -8.231   3.873
 1118   2HG   GLN 136          1HG       GLN 136   5.382  -9.169   2.901
 1119   1HE2  GLN 136          1HE2      GLN 136   6.392 -10.303   5.114
 1120   2HE2  GLN 136          2HE2      GLN 136   7.533 -11.535   4.707
 1121    H    ALA 137           H        ALA 137   6.440  -5.880   4.290
 1122    HA   ALA 137           HA       ALA 137   9.170  -6.113   5.334
 1123   1HB   ALA 137          1HB       ALA 137   8.356  -3.869   6.612
 1124   2HB   ALA 137          2HB       ALA 137   7.604  -3.641   5.033
 1125   3HB   ALA 137          3HB       ALA 137   9.348  -3.875   5.154
 1126    H    ASN 138           H        ASN 138   9.244  -6.101   7.714
 1127    HA   ASN 138           HA       ASN 138   6.697  -6.773   8.998
 1128   1HB   ASN 138          2HB       ASN 138   8.057  -8.644  10.209
 1129   2HB   ASN 138          1HB       ASN 138   7.397  -8.951   8.607
 1130   1HD2  ASN 138          1HD2      ASN 138   8.730  -9.650   7.094
 1131   2HD2  ASN 138          2HD2      ASN 138  10.455  -9.624   7.178
 1132    H    CYS 139           H        CYS 139   8.528  -4.461   9.098
 1133    HA   CYS 139           HA       CYS 139   8.640  -4.232  11.969
 1134   1HB   CYS 139          2HB       CYS 139  10.886  -5.259  10.947
 1135   2HB   CYS 139          1HB       CYS 139  11.226  -3.556  10.662
 1136    HG   CYS 139           HG       CYS 139  11.844  -4.778  13.156
 1137    H    TYR 140           H        TYR 140   8.481  -2.141  12.651
 1138    HA   TYR 140           HA       TYR 140   7.474  -0.203  10.941
 1139   1HB   TYR 140          2HB       TYR 140   8.516  -0.216  13.723
 1140   2HB   TYR 140          1HB       TYR 140   8.364   1.352  12.938
 1141    HD1  TYR 140           1HD      TYR 140   6.444   2.469  13.532
 1142    HD2  TYR 140           2HD      TYR 140   6.285  -1.759  13.087
 1143    HE1  TYR 140           1HE      TYR 140   4.043   2.509  14.063
 1144    HE2  TYR 140           2HE      TYR 140   3.885  -1.731  13.618
 1145    HH   TYR 140           HH       TYR 140   1.992   0.812  13.445
 1146    H    GLU 141           H        GLU 141  10.770  -0.970  11.742
 1147    HA   GLU 141           HA       GLU 141  11.911   1.469  10.777
 1148   1HB   GLU 141          2HB       GLU 141  13.343  -1.171  11.007
 1149   2HB   GLU 141          1HB       GLU 141  14.019   0.448  11.141
 1150   1HG   GLU 141          2HG       GLU 141  12.523   0.691  13.206
 1151   2HG   GLU 141          1HG       GLU 141  12.361  -1.062  13.124
 1152    H    GLU 142           H        GLU 142  11.101  -1.631   9.389
 1153    HA   GLU 142           HA       GLU 142  12.528  -1.135   6.929
 1154   1HB   GLU 142          2HB       GLU 142  10.465  -3.279   7.389
 1155   2HB   GLU 142          1HB       GLU 142  11.804  -3.285   6.250
 1156   1HG   GLU 142          2HG       GLU 142  13.341  -3.835   7.841
 1157   2HG   GLU 142          1HG       GLU 142  12.419  -3.107   9.153
 1158    H    VAL 143           H        VAL 143   9.234  -0.914   8.105
 1159    HA   VAL 143           HA       VAL 143   8.168  -0.355   5.471
 1160    HB   VAL 143           HB       VAL 143   6.717  -0.036   8.093
 1161   1HG1  VAL 143          1HG1      VAL 143   6.013   0.233   5.303
 1162   2HG1  VAL 143          2HG1      VAL 143   5.097   0.674   6.744
 1163   3HG1  VAL 143          3HG1      VAL 143   5.005  -0.969   6.109
 1164   1HG2  VAL 143          1HG2      VAL 143   7.805  -2.316   7.766
 1165   2HG2  VAL 143          2HG2      VAL 143   6.693  -2.529   6.414
 1166   3HG2  VAL 143          3HG2      VAL 143   6.064  -2.296   8.044
 1167    H    LYS 144           H        LYS 144   9.222   1.419   8.284
 1168    HA   LYS 144           HA       LYS 144   8.165   3.911   7.178
 1169   1HB   LYS 144          2HB       LYS 144   7.886   3.308   9.625
 1170   2HB   LYS 144          1HB       LYS 144   9.619   3.558   9.797
 1171   1HG   LYS 144          2HG       LYS 144   9.039   5.650  10.327
 1172   2HG   LYS 144          1HG       LYS 144   8.878   5.867   8.583
 1173   1HD   LYS 144          2HD       LYS 144   6.579   5.770   8.647
 1174   2HD   LYS 144          1HD       LYS 144   6.555   4.820  10.134
 1175   1HE   LYS 144          2HE       LYS 144   7.422   7.702   9.997
 1176   2HE   LYS 144          1HE       LYS 144   5.778   7.191  10.377
 1177   1HZ   LYS 144          1HZ       LYS 144   6.369   6.510  12.426
 1178   2HZ   LYS 144          2HZ       LYS 144   7.637   7.610  12.220
 1179   3HZ   LYS 144          3HZ       LYS 144   7.895   5.961  11.944
 1180    H    ASP 145           H        ASP 145  10.317   2.583   5.826
 1181    HA   ASP 145           HA       ASP 145  12.484   4.536   6.246
 1182   1HB   ASP 145          2HB       ASP 145  13.252   2.282   6.745
 1183   2HB   ASP 145          1HB       ASP 145  12.667   1.706   5.189
 1184    H    ARG 146           H        ARG 146  12.341   6.066   4.759
 1185    HA   ARG 146           HA       ARG 146  10.983   5.877   2.321
 1186   1HB   ARG 146          2HB       ARG 146  12.589   7.830   3.724
 1187   2HB   ARG 146          1HB       ARG 146  12.942   7.858   2.002
 1188   1HG   ARG 146          2HG       ARG 146  11.236   9.366   2.146
 1189   2HG   ARG 146          1HG       ARG 146  10.355   7.895   1.753
 1190   1HD   ARG 146          2HD       ARG 146   9.220   9.071   3.534
 1191   2HD   ARG 146          1HD       ARG 146   9.889   7.560   4.148
 1192    HE   ARG 146           HE       ARG 146  11.819   9.394   4.691
 1193   1HH1  ARG 146          1HH1      ARG 146   8.408   9.183   5.401
 1194   2HH1  ARG 146          2HH1      ARG 146   8.533  10.075   6.880
 1195   1HH2  ARG 146          1HH2      ARG 146  11.985  10.567   6.637
 1196   2HH2  ARG 146          2HH2      ARG 146  10.563  10.861   7.582
 1197    H    CYS 147           H        CYS 147  14.418   5.563   3.095
 1198    HA   CYS 147           HA       CYS 147  15.439   5.357   0.522
 1199   1HB   CYS 147          2HB       CYS 147  16.317   4.423   3.207
 1200   2HB   CYS 147          1HB       CYS 147  17.128   3.731   1.807
 1201    HG   CYS 147           HG       CYS 147  18.156   5.963   1.268
 1202    H    THR 148           H        THR 148  13.981   2.885   2.573
 1203    HA   THR 148           HA       THR 148  14.568   0.689   0.872
 1204    HB   THR 148           HB       THR 148  12.376   0.999   2.934
 1205    HG1  THR 148           1HG      THR 148  13.820   0.168   4.353
 1206   1HG2  THR 148          1HG2      THR 148  11.677  -1.005   2.317
 1207   2HG2  THR 148          2HG2      THR 148  13.227  -1.643   2.866
 1208   3HG2  THR 148          3HG2      THR 148  13.009  -1.187   1.176
 1209    H    LEU 149           H        LEU 149  11.558   2.532   1.399
 1210    HA   LEU 149           HA       LEU 149  10.129   1.251  -0.669
 1211   1HB   LEU 149          2HB       LEU 149   9.524   3.062   1.322
 1212   2HB   LEU 149          1HB       LEU 149   9.310   4.003  -0.143
 1213    HG   LEU 149           HG       LEU 149   7.223   2.914   0.654
 1214   1HD1  LEU 149          1HD1      LEU 149   7.873   3.415  -1.810
 1215   2HD1  LEU 149          2HD1      LEU 149   6.450   2.432  -1.467
 1216   3HD1  LEU 149          3HD1      LEU 149   7.959   1.658  -1.954
 1217   1HD2  LEU 149          1HD2      LEU 149   8.590   0.816   1.371
 1218   2HD2  LEU 149          2HD2      LEU 149   8.317   0.302  -0.295
 1219   3HD2  LEU 149          3HD2      LEU 149   6.944   0.626   0.765
 1220    H    ALA 150           H        ALA 150  12.465   3.794  -0.676
 1221    HA   ALA 150           HA       ALA 150  11.737   4.815  -3.271
 1222   1HB   ALA 150          1HB       ALA 150  14.347   5.300  -1.867
 1223   2HB   ALA 150          2HB       ALA 150  12.863   6.129  -1.399
 1224   3HB   ALA 150          3HB       ALA 150  13.511   6.333  -3.026
 1225    H    GLU 151           H        GLU 151  13.091   1.979  -2.333
 1226    HA   GLU 151           HA       GLU 151  15.208   1.799  -4.278
 1227   1HB   GLU 151          2HB       GLU 151  15.449   0.568  -2.220
 1228   2HB   GLU 151          1HB       GLU 151  13.914  -0.248  -2.469
 1229   1HG   GLU 151          2HG       GLU 151  14.969  -1.894  -3.493
 1230   2HG   GLU 151          1HG       GLU 151  15.506  -0.769  -4.740
 1231    H    LYS 152           H        LYS 152  11.829   0.934  -4.050
 1232    HA   LYS 152           HA       LYS 152  11.846  -0.729  -6.391
 1233   1HB   LYS 152          2HB       LYS 152   9.321  -0.521  -6.168
 1234   2HB   LYS 152          1HB       LYS 152  10.173  -1.264  -4.825
 1235   1HG   LYS 152          2HG       LYS 152   8.405   0.268  -4.096
 1236   2HG   LYS 152          1HG       LYS 152   9.997   0.766  -3.530
 1237   1HD   LYS 152          2HD       LYS 152  10.067   2.594  -4.939
 1238   2HD   LYS 152          1HD       LYS 152   8.939   1.879  -6.093
 1239   1HE   LYS 152          2HE       LYS 152   7.399   2.078  -3.851
 1240   2HE   LYS 152          1HE       LYS 152   8.431   3.501  -3.706
 1241   1HZ   LYS 152          1HZ       LYS 152   7.677   4.334  -5.743
 1242   2HZ   LYS 152          2HZ       LYS 152   6.278   3.775  -4.973
 1243   3HZ   LYS 152          3HZ       LYS 152   6.986   2.861  -6.207
 1244    H    LEU 153           H        LEU 153  11.863   2.606  -5.871
 1245    HA   LEU 153           HA       LEU 153  10.674   3.139  -8.504
 1246   1HB   LEU 153          2HB       LEU 153  10.522   5.494  -7.726
 1247   2HB   LEU 153          1HB       LEU 153   9.573   4.369  -6.775
 1248    HG   LEU 153           HG       LEU 153  11.595   4.357  -5.164
 1249   1HD1  LEU 153          1HD1      LEU 153  13.331   5.458  -6.117
 1250   2HD1  LEU 153          2HD1      LEU 153  12.556   6.831  -5.327
 1251   3HD1  LEU 153          3HD1      LEU 153  12.286   6.534  -7.045
 1252   1HD2  LEU 153          1HD2      LEU 153   9.877   5.333  -4.102
 1253   2HD2  LEU 153          2HD2      LEU 153   9.410   6.278  -5.515
 1254   3HD2  LEU 153          3HD2      LEU 153  10.719   6.837  -4.474
 1255    H    GLY 154           H        GLY 154  13.619   3.149  -6.730
 1256   1HA   GLY 154          2HA       GLY 154  15.698   3.186  -7.947
 1257   2HA   GLY 154          1HA       GLY 154  14.971   4.329  -9.066
 1258    H    GLY 155           H        GLY 155  16.398   3.913  -5.896
 1259   1HA   GLY 155          2HA       GLY 155  16.286   6.778  -5.364
 1260   2HA   GLY 155          1HA       GLY 155  16.883   5.539  -4.272
 1261    H    SER 156           H        SER 156  17.977   5.656  -7.578
 1262    HA   SER 156           HA       SER 156  20.696   5.940  -6.728
 1263   1HB   SER 156          2HB       SER 156  19.732   4.643  -8.782
 1264   2HB   SER 156          1HB       SER 156  19.828   6.208  -9.590
 1265    HG   SER 156           HG       SER 156  21.795   4.459  -9.050
 1266    H    ALA 157           H        ALA 157  18.351   7.994  -8.394
 1267    HA   ALA 157           HA       ALA 157  20.210  10.260  -8.085
 1268   1HB   ALA 157          1HB       ALA 157  19.933  10.301 -10.330
 1269   2HB   ALA 157          2HB       ALA 157  18.482  11.205  -9.896
 1270   3HB   ALA 157          3HB       ALA 157  18.372   9.483 -10.264
 1271    H    VAL 158           H        VAL 158  17.214   8.950  -7.114
 1272    HA   VAL 158           HA       VAL 158  15.598  11.148  -6.694
 1273    HB   VAL 158           HB       VAL 158  15.914   8.686  -4.974
 1274   1HG1  VAL 158          1HG1      VAL 158  13.769  10.803  -4.930
 1275   2HG1  VAL 158          2HG1      VAL 158  14.869  10.370  -3.621
 1276   3HG1  VAL 158          3HG1      VAL 158  13.631   9.229  -4.146
 1277   1HG2  VAL 158          1HG2      VAL 158  14.280   7.691  -6.258
 1278   2HG2  VAL 158          2HG2      VAL 158  15.164   8.620  -7.468
 1279   3HG2  VAL 158          3HG2      VAL 158  13.639   9.231  -6.828
 1280    H    ILE 159           H        ILE 159  16.072  13.000  -5.731
 1281    HA   ILE 159           HA       ILE 159  18.100  13.177  -3.685
 1282    HB   ILE 159           HB       ILE 159  17.695  15.576  -3.726
 1283   1HG1  ILE 159          2HG1      ILE 159  15.457  14.925  -5.659
 1284   2HG1  ILE 159          1HG1      ILE 159  15.250  15.515  -4.012
 1285   1HG2  ILE 159          1HG2      ILE 159  19.201  14.744  -5.384
 1286   2HG2  ILE 159          2HG2      ILE 159  18.204  15.991  -6.133
 1287   3HG2  ILE 159          3HG2      ILE 159  17.866  14.288  -6.443
 1288   1HD1  ILE 159          1HD1      ILE 159  15.151  17.120  -6.100
 1289   2HD1  ILE 159          2HD1      ILE 159  16.898  17.138  -5.864
 1290   3HD1  ILE 159          3HD1      ILE 159  15.826  17.642  -4.557
 1291    H    SER 160           H        SER 160  14.713  12.760  -3.786
 1292    HA   SER 160           HA       SER 160  14.571  12.677  -0.939
 1293   1HB   SER 160          2HB       SER 160  13.024  14.463  -0.573
 1294   2HB   SER 160          1HB       SER 160  14.386  15.133  -1.464
 1295    HG   SER 160           HG       SER 160  13.034  15.673  -2.961
 1296    H    LEU 161           H        LEU 161  12.331  12.011  -0.172
 1297    HA   LEU 161           HA       LEU 161  11.072  10.413  -2.301
 1298   1HB   LEU 161          2HB       LEU 161  11.958   9.553   0.071
 1299   2HB   LEU 161          1HB       LEU 161  10.349  10.021   0.559
 1300    HG   LEU 161           HG       LEU 161  10.512   7.628  -0.018
 1301   1HD1  LEU 161          1HD1      LEU 161   8.539   7.494  -1.315
 1302   2HD1  LEU 161          2HD1      LEU 161   8.839   9.065  -2.058
 1303   3HD1  LEU 161          3HD1      LEU 161   8.413   8.964  -0.348
 1304   1HD2  LEU 161          1HD2      LEU 161  12.280   8.005  -1.774
 1305   2HD2  LEU 161          2HD2      LEU 161  10.978   8.506  -2.853
 1306   3HD2  LEU 161          3HD2      LEU 161  11.000   6.869  -2.198
 1307    H    GLU 162           H        GLU 162  10.824  13.316  -1.174
 1308    HA   GLU 162           HA       GLU 162   8.381  14.027  -2.142
 1309   1HB   GLU 162          2HB       GLU 162   8.113  12.757   0.461
 1310   2HB   GLU 162          1HB       GLU 162   7.520  14.404   0.496
 1311   1HG   GLU 162          2HG       GLU 162   6.671  12.474  -1.631
 1312   2HG   GLU 162          1HG       GLU 162   5.871  12.541  -0.061
 1313    H    GLY 163           H        GLY 163  11.084  14.930  -1.778
 1314   1HA   GLY 163          2HA       GLY 163  12.307  16.793  -1.204
 1315   2HA   GLY 163          1HA       GLY 163  10.792  17.649  -1.473
 1316    H    LYS 164           H        LYS 164  11.938  15.346   1.014
 1317    HA   LYS 164           HA       LYS 164  12.216  17.114   3.110
 1318   1HB   LYS 164          2HB       LYS 164  10.134  17.900   3.426
 1319   2HB   LYS 164          1HB       LYS 164   9.438  16.685   2.370
 1320   1HG   LYS 164          2HG       LYS 164   8.389  16.095   4.269
 1321   2HG   LYS 164          1HG       LYS 164   9.856  15.167   4.537
 1322   1HD   LYS 164          2HD       LYS 164  10.660  16.630   6.123
 1323   2HD   LYS 164          1HD       LYS 164   9.750  17.995   5.474
 1324   1HE   LYS 164          2HE       LYS 164   8.396  17.636   7.230
 1325   2HE   LYS 164          1HE       LYS 164   7.739  16.340   6.231
 1326   1HZ   LYS 164          1HZ       LYS 164   8.288  15.597   8.481
 1327   2HZ   LYS 164          2HZ       LYS 164   9.908  16.013   8.233
 1328   3HZ   LYS 164          3HZ       LYS 164   9.203  14.780   7.316
 1329    HA   PRO 165           HA       PRO 165  11.216  12.714   4.963
 1330   1HB   PRO 165          2HB       PRO 165  10.681  10.830   3.055
 1331   2HB   PRO 165          1HB       PRO 165   9.444  11.683   3.980
 1332   1HG   PRO 165          2HG       PRO 165  10.485  12.244   1.232
 1333   2HG   PRO 165          1HG       PRO 165   8.818  12.273   1.831
 1334   1HD   PRO 165          2HD       PRO 165  10.190  14.540   1.483
 1335   2HD   PRO 165          1HD       PRO 165   9.085  14.335   2.857
 1336    H    LEU 166           H        LEU 166  12.931  13.409   2.103
 1337    HA   LEU 166           HA       LEU 166  15.066  11.591   2.954
 1338   1HB   LEU 166          2HB       LEU 166  13.656  11.795   0.368
 1339   2HB   LEU 166          1HB       LEU 166  15.360  11.487   0.307
 1340    HG   LEU 166           HG       LEU 166  13.164   9.761   1.420
 1341   1HD1  LEU 166          1HD1      LEU 166  13.812   9.589  -0.966
 1342   2HD1  LEU 166          2HD1      LEU 166  14.077   8.102  -0.057
 1343   3HD1  LEU 166          3HD1      LEU 166  15.441   9.145  -0.460
 1344   1HD2  LEU 166          1HD2      LEU 166  14.699   9.586   3.175
 1345   2HD2  LEU 166          2HD2      LEU 166  16.092   9.692   2.098
 1346   3HD2  LEU 166          3HD2      LEU 166  15.107   8.229   2.124
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  -8.651 -30.603   0.240
    2   2H    MET   1          2HT       MET   1  -7.080 -30.592  -0.454
    3   3H    MET   1          3HT       MET   1  -8.393 -31.296  -1.308
    4    HA   MET   1           HA       MET   1  -7.611 -29.021  -1.990
    5   1HB   MET   1          2HB       MET   1  -9.935 -28.385  -2.490
    6   2HB   MET   1          1HB       MET   1  -9.659 -30.099  -2.770
    7   1HG   MET   1          2HG       MET   1 -10.536 -30.233  -0.259
    8   2HG   MET   1          1HG       MET   1 -11.348 -28.750  -0.757
    9   1HE   MET   1          1HE       MET   1 -14.254 -30.075  -0.945
   10   2HE   MET   1          2HE       MET   1 -13.016 -30.390   0.271
   11   3HE   MET   1          3HE       MET   1 -13.787 -31.734  -0.574
   12    H    ALA   2           H        ALA   2  -6.565 -27.588  -0.680
   13    HA   ALA   2           HA       ALA   2  -7.448 -26.694   1.827
   14   1HB   ALA   2          1HB       ALA   2  -5.791 -24.941   0.066
   15   2HB   ALA   2          2HB       ALA   2  -5.134 -26.470   0.648
   16   3HB   ALA   2          3HB       ALA   2  -5.656 -25.240   1.798
   17    H    SER   3           H        SER   3  -8.431 -24.756   2.479
   18    HA   SER   3           HA       SER   3  -9.912 -23.329   0.370
   19   1HB   SER   3          2HB       SER   3 -11.095 -23.631   3.101
   20   2HB   SER   3          1HB       SER   3 -11.902 -23.428   1.546
   21    HG   SER   3           HG       SER   3 -11.838 -25.524   1.228
   22    H    GLY   4           H        GLY   4  -7.977 -21.906   0.564
   23   1HA   GLY   4          2HA       GLY   4  -7.778 -20.324   2.989
   24   2HA   GLY   4          1HA       GLY   4  -6.784 -20.159   1.550
   25    H    VAL   5           H        VAL   5  -6.971 -17.973   1.285
   26    HA   VAL   5           HA       VAL   5  -9.674 -16.865   1.041
   27    HB   VAL   5           HB       VAL   5  -8.385 -14.643   0.924
   28   1HG1  VAL   5          1HG1      VAL   5  -7.882 -15.065   3.569
   29   2HG1  VAL   5          2HG1      VAL   5  -9.032 -16.352   3.205
   30   3HG1  VAL   5          3HG1      VAL   5  -9.458 -14.672   2.883
   31   1HG2  VAL   5          1HG2      VAL   5  -6.227 -16.347   2.161
   32   2HG2  VAL   5          2HG2      VAL   5  -6.189 -14.601   1.910
   33   3HG2  VAL   5          3HG2      VAL   5  -6.177 -15.691   0.525
   34    H    ALA   6           H        ALA   6 -10.508 -16.604  -0.902
   35    HA   ALA   6           HA       ALA   6  -8.677 -16.475  -3.197
   36   1HB   ALA   6          1HB       ALA   6 -10.143 -18.373  -3.322
   37   2HB   ALA   6          2HB       ALA   6 -10.627 -17.205  -4.551
   38   3HB   ALA   6          3HB       ALA   6 -11.557 -17.351  -3.059
   39    H    VAL   7           H        VAL   7  -9.398 -14.214  -1.519
   40    HA   VAL   7           HA       VAL   7  -9.949 -12.007  -1.725
   41    HB   VAL   7           HB       VAL   7 -10.005 -12.478  -4.707
   42   1HG1  VAL   7          1HG1      VAL   7  -8.886 -10.058  -3.390
   43   2HG1  VAL   7          2HG1      VAL   7 -10.636 -10.238  -3.485
   44   3HG1  VAL   7          3HG1      VAL   7  -9.670 -10.229  -4.960
   45   1HG2  VAL   7          1HG2      VAL   7  -7.950 -13.381  -4.336
   46   2HG2  VAL   7          2HG2      VAL   7  -7.725 -12.525  -2.811
   47   3HG2  VAL   7          3HG2      VAL   7  -7.495 -11.677  -4.340
   48    H    SER   8           H        SER   8 -11.747 -10.641  -1.931
   49    HA   SER   8           HA       SER   8 -14.241 -12.045  -2.525
   50   1HB   SER   8          2HB       SER   8 -13.570 -10.474  -0.407
   51   2HB   SER   8          1HB       SER   8 -14.386  -9.303  -1.443
   52    HG   SER   8           HG       SER   8 -15.392 -11.588  -0.189
   53    H    ASP   9           H        ASP   9 -12.360 -10.844  -4.570
   54    HA   ASP   9           HA       ASP   9 -12.645  -9.966  -6.656
   55   1HB   ASP   9          2HB       ASP   9 -15.144 -10.790  -6.113
   56   2HB   ASP   9          1HB       ASP   9 -15.434  -9.056  -6.196
   57    H    GLY  10           H        GLY  10 -14.574  -7.980  -4.369
   58   1HA   GLY  10          2HA       GLY  10 -14.208  -5.521  -5.509
   59   2HA   GLY  10          1HA       GLY  10 -14.320  -5.755  -3.778
   60    H    VAL  11           H        VAL  11 -11.821  -7.355  -3.686
   61    HA   VAL  11           HA       VAL  11  -9.990  -5.347  -3.100
   62    HB   VAL  11           HB       VAL  11  -9.289  -8.131  -4.052
   63   1HG1  VAL  11          1HG1      VAL  11  -7.446  -6.423  -3.936
   64   2HG1  VAL  11          2HG1      VAL  11  -7.215  -7.850  -2.927
   65   3HG1  VAL  11          3HG1      VAL  11  -7.742  -6.332  -2.200
   66   1HG2  VAL  11          1HG2      VAL  11 -10.929  -7.672  -2.001
   67   2HG2  VAL  11          2HG2      VAL  11  -9.390  -7.453  -1.170
   68   3HG2  VAL  11          3HG2      VAL  11  -9.742  -8.974  -1.988
   69    H    ILE  12           H        ILE  12 -10.757  -6.954  -6.087
   70    HA   ILE  12           HA       ILE  12  -8.607  -5.731  -7.579
   71    HB   ILE  12           HB       ILE  12 -10.039  -7.991  -8.001
   72   1HG1  ILE  12          2HG1      ILE  12  -9.193  -7.830 -10.403
   73   2HG1  ILE  12          1HG1      ILE  12  -8.638  -6.210  -9.991
   74   1HG2  ILE  12          1HG2      ILE  12 -11.247  -6.058  -9.965
   75   2HG2  ILE  12          2HG2      ILE  12 -12.076  -6.618  -8.513
   76   3HG2  ILE  12          3HG2      ILE  12 -11.612  -7.772  -9.764
   77   1HD1  ILE  12          1HD1      ILE  12  -7.336  -8.678  -9.572
   78   2HD1  ILE  12          2HD1      ILE  12  -7.720  -8.000  -7.991
   79   3HD1  ILE  12          3HD1      ILE  12  -6.783  -7.058  -9.149
   80    H    LYS  13           H        LYS  13 -11.998  -5.263  -6.924
   81    HA   LYS  13           HA       LYS  13 -12.655  -3.339  -8.830
   82   1HB   LYS  13          2HB       LYS  13 -14.363  -4.406  -7.496
   83   2HB   LYS  13          1HB       LYS  13 -13.684  -3.755  -6.010
   84   1HG   LYS  13          2HG       LYS  13 -15.653  -2.517  -6.601
   85   2HG   LYS  13          1HG       LYS  13 -14.238  -1.479  -6.802
   86   1HD   LYS  13          2HD       LYS  13 -15.155  -1.022  -8.806
   87   2HD   LYS  13          1HD       LYS  13 -14.435  -2.562  -9.279
   88   1HE   LYS  13          2HE       LYS  13 -16.764  -3.424  -8.228
   89   2HE   LYS  13          1HE       LYS  13 -17.261  -1.843  -8.828
   90   1HZ   LYS  13          1HZ       LYS  13 -17.588  -3.078 -10.686
   91   2HZ   LYS  13          2HZ       LYS  13 -16.380  -4.200 -10.312
   92   3HZ   LYS  13          3HZ       LYS  13 -15.962  -2.687 -10.942
   93    H    VAL  14           H        VAL  14 -11.327  -2.956  -5.556
   94    HA   VAL  14           HA       VAL  14 -11.201  -0.103  -5.708
   95    HB   VAL  14           HB       VAL  14 -11.353  -1.242  -3.542
   96   1HG1  VAL  14          1HG1      VAL  14  -8.591  -2.269  -4.183
   97   2HG1  VAL  14          2HG1      VAL  14 -10.062  -3.231  -4.033
   98   3HG1  VAL  14          3HG1      VAL  14  -9.394  -2.412  -2.620
   99   1HG2  VAL  14          1HG2      VAL  14 -10.417   0.973  -3.545
  100   2HG2  VAL  14          2HG2      VAL  14  -8.820   0.342  -3.949
  101   3HG2  VAL  14          3HG2      VAL  14  -9.537  -0.013  -2.378
  102    H    PHE  15           H        PHE  15  -9.089  -2.729  -6.570
  103    HA   PHE  15           HA       PHE  15  -6.739  -1.071  -6.830
  104   1HB   PHE  15          2HB       PHE  15  -6.389  -3.382  -6.252
  105   2HB   PHE  15          1HB       PHE  15  -7.334  -3.925  -7.633
  106    HD1  PHE  15           1HD      PHE  15  -5.830  -5.194  -8.866
  107    HD2  PHE  15           2HD      PHE  15  -4.686  -1.323  -7.516
  108    HE1  PHE  15           1HE      PHE  15  -3.779  -5.334 -10.217
  109    HE2  PHE  15           2HE      PHE  15  -2.632  -1.457  -8.865
  110    HZ   PHE  15           HZ       PHE  15  -2.177  -3.463 -10.218
  111    H    ASN  16           H        ASN  16  -9.357  -2.181  -8.800
  112    HA   ASN  16           HA       ASN  16  -8.345  -1.858 -11.366
  113   1HB   ASN  16          2HB       ASN  16 -10.723  -2.607 -10.344
  114   2HB   ASN  16          1HB       ASN  16 -11.135  -0.982 -10.871
  115   1HD2  ASN  16          1HD2      ASN  16 -11.305  -4.053 -11.759
  116   2HD2  ASN  16          2HD2      ASN  16 -11.200  -3.905 -13.479
  117    H    ASP  17           H        ASP  17  -9.488   0.496  -9.048
  118    HA   ASP  17           HA       ASP  17  -9.223   2.668 -10.985
  119   1HB   ASP  17          2HB       ASP  17 -10.700   2.252  -8.497
  120   2HB   ASP  17          1HB       ASP  17  -9.881   3.811  -8.544
  121    H    MET  18           H        MET  18  -7.742   1.368  -8.092
  122    HA   MET  18           HA       MET  18  -6.019   3.542  -7.544
  123   1HB   MET  18          2HB       MET  18  -6.630   1.124  -6.330
  124   2HB   MET  18          1HB       MET  18  -4.946   0.935  -6.796
  125   1HG   MET  18          2HG       MET  18  -5.604   3.492  -5.514
  126   2HG   MET  18          1HG       MET  18  -5.786   2.067  -4.493
  127   1HE   MET  18          1HE       MET  18  -3.942   4.766  -5.297
  128   2HE   MET  18          2HE       MET  18  -2.777   4.211  -6.499
  129   3HE   MET  18          3HE       MET  18  -2.273   4.445  -4.826
  130    H    LYS  19           H        LYS  19  -5.859   0.864  -9.760
  131    HA   LYS  19           HA       LYS  19  -3.148   0.691 -10.278
  132   1HB   LYS  19          2HB       LYS  19  -5.605  -0.066 -11.611
  133   2HB   LYS  19          1HB       LYS  19  -4.386   0.431 -12.777
  134   1HG   LYS  19          2HG       LYS  19  -2.924  -1.175 -11.158
  135   2HG   LYS  19          1HG       LYS  19  -4.509  -1.946 -11.066
  136   1HD   LYS  19          2HD       LYS  19  -3.028  -1.269 -13.608
  137   2HD   LYS  19          1HD       LYS  19  -3.141  -2.874 -12.882
  138   1HE   LYS  19          2HE       LYS  19  -5.709  -1.515 -13.332
  139   2HE   LYS  19          1HE       LYS  19  -4.816  -1.931 -14.794
  140   1HZ   LYS  19          1HZ       LYS  19  -4.604  -4.200 -13.425
  141   2HZ   LYS  19          2HZ       LYS  19  -5.860  -3.886 -14.511
  142   3HZ   LYS  19          3HZ       LYS  19  -6.104  -3.663 -12.853
  143    H    VAL  20           H        VAL  20  -5.525   2.925 -11.650
  144    HA   VAL  20           HA       VAL  20  -3.311   4.461 -12.841
  145    HB   VAL  20           HB       VAL  20  -5.030   5.500 -14.296
  146   1HG1  VAL  20          1HG1      VAL  20  -5.142   3.727 -15.837
  147   2HG1  VAL  20          2HG1      VAL  20  -5.158   2.509 -14.560
  148   3HG1  VAL  20          3HG1      VAL  20  -3.686   3.424 -14.890
  149   1HG2  VAL  20          1HG2      VAL  20  -6.855   3.465 -13.023
  150   2HG2  VAL  20          2HG2      VAL  20  -7.248   4.416 -14.456
  151   3HG2  VAL  20          3HG2      VAL  20  -6.986   5.219 -12.908
  152    H    ARG  21           H        ARG  21  -2.865   6.409 -12.036
  153    HA   ARG  21           HA       ARG  21  -4.039   7.408  -9.714
  154   1HB   ARG  21          2HB       ARG  21  -2.809   9.503 -10.218
  155   2HB   ARG  21          1HB       ARG  21  -1.807   8.066 -10.364
  156   1HG   ARG  21          2HG       ARG  21  -2.430   8.190 -12.876
  157   2HG   ARG  21          1HG       ARG  21  -2.861   9.861 -12.505
  158   1HD   ARG  21          2HD       ARG  21  -0.640  10.328 -11.737
  159   2HD   ARG  21          1HD       ARG  21  -0.188   8.627 -11.859
  160    HE   ARG  21           HE       ARG  21  -0.292  10.553 -13.991
  161   1HH1  ARG  21          1HH1      ARG  21  -0.416   7.157 -13.191
  162   2HH1  ARG  21          2HH1      ARG  21   0.102   6.642 -14.762
  163   1HH2  ARG  21          1HH2      ARG  21   0.387   9.876 -16.056
  164   2HH2  ARG  21          2HH2      ARG  21   0.558   8.184 -16.388
  165    H    LYS  22           H        LYS  22  -6.278   7.498  -9.932
  166    HA   LYS  22           HA       LYS  22  -7.647   8.809 -12.010
  167   1HB   LYS  22          2HB       LYS  22  -8.452   8.175  -9.170
  168   2HB   LYS  22          1HB       LYS  22  -9.554   8.871 -10.350
  169   1HG   LYS  22          2HG       LYS  22  -8.543   6.711 -11.695
  170   2HG   LYS  22          1HG       LYS  22  -8.632   6.124 -10.033
  171   1HD   LYS  22          2HD       LYS  22 -10.702   5.642 -11.209
  172   2HD   LYS  22          1HD       LYS  22 -10.988   6.823  -9.930
  173   1HE   LYS  22          2HE       LYS  22 -12.089   7.269 -12.181
  174   2HE   LYS  22          1HE       LYS  22 -11.176   8.594 -11.461
  175   1HZ   LYS  22          1HZ       LYS  22  -9.332   8.101 -12.904
  176   2HZ   LYS  22          2HZ       LYS  22 -10.725   8.316 -13.839
  177   3HZ   LYS  22          3HZ       LYS  22 -10.136   6.758 -13.550
  178    H    SER  23           H        SER  23  -6.442  10.773 -12.280
  179    HA   SER  23           HA       SER  23  -7.397  12.889 -10.494
  180   1HB   SER  23          2HB       SER  23  -5.255  13.908 -10.281
  181   2HB   SER  23          1HB       SER  23  -5.022  12.202  -9.902
  182    HG   SER  23           HG       SER  23  -3.775  12.013 -11.585
  183    H    SER  24           H        SER  24  -6.348  15.081 -11.609
  184    HA   SER  24           HA       SER  24  -6.175  15.249 -14.379
  185   1HB   SER  24          2HB       SER  24  -8.417  14.458 -14.594
  186   2HB   SER  24          1HB       SER  24  -8.984  15.520 -13.303
  187    HG   SER  24           HG       SER  24  -8.041  16.299 -15.865
  188    H    THR  25           H        THR  25  -8.373  17.181 -12.395
  189    HA   THR  25           HA       THR  25  -6.967  19.602 -13.013
  190    HB   THR  25           HB       THR  25  -8.755  20.710 -12.020
  191    HG1  THR  25           1HG      THR  25  -9.854  19.975 -10.263
  192   1HG2  THR  25          1HG2      THR  25 -10.710  19.799 -12.777
  193   2HG2  THR  25          2HG2      THR  25 -10.254  18.159 -12.315
  194   3HG2  THR  25          3HG2      THR  25  -9.523  18.913 -13.734
  195    HA   PRO  26           HA       PRO  26  -4.557  19.923  -9.290
  196   1HB   PRO  26          2HB       PRO  26  -4.881  22.426  -8.369
  197   2HB   PRO  26          1HB       PRO  26  -4.109  22.102  -9.924
  198   1HG   PRO  26          2HG       PRO  26  -6.837  23.114  -9.339
  199   2HG   PRO  26          1HG       PRO  26  -5.775  23.469 -10.710
  200   1HD   PRO  26          2HD       PRO  26  -7.928  21.657 -10.674
  201   2HD   PRO  26          1HD       PRO  26  -6.686  21.793 -11.936
  202    H    GLU  27           H        GLU  27  -7.915  20.243  -9.019
  203    HA   GLU  27           HA       GLU  27  -7.897  20.157  -6.094
  204   1HB   GLU  27          2HB       GLU  27  -9.386  21.792  -7.145
  205   2HB   GLU  27          1HB       GLU  27 -10.161  20.513  -8.069
  206   1HG   GLU  27          2HG       GLU  27 -11.371  19.773  -6.295
  207   2HG   GLU  27          1HG       GLU  27 -10.141  20.239  -5.121
  208    H    GLU  28           H        GLU  28  -7.222  17.958  -8.124
  209    HA   GLU  28           HA       GLU  28  -8.928  15.907  -6.898
  210   1HB   GLU  28          2HB       GLU  28  -8.124  16.009  -9.816
  211   2HB   GLU  28          1HB       GLU  28  -9.010  14.703  -9.040
  212   1HG   GLU  28          2HG       GLU  28 -10.658  16.648  -8.400
  213   2HG   GLU  28          1HG       GLU  28  -9.916  17.426  -9.796
  214    H    VAL  29           H        VAL  29  -5.976  16.527  -8.769
  215    HA   VAL  29           HA       VAL  29  -4.653  14.135  -8.421
  216    HB   VAL  29           HB       VAL  29  -2.539  15.399  -8.618
  217   1HG1  VAL  29          1HG1      VAL  29  -3.359  14.976 -10.713
  218   2HG1  VAL  29          2HG1      VAL  29  -3.320  16.739 -10.744
  219   3HG1  VAL  29          3HG1      VAL  29  -4.839  15.897 -10.439
  220   1HG2  VAL  29          1HG2      VAL  29  -4.317  17.638  -7.865
  221   2HG2  VAL  29          2HG2      VAL  29  -3.100  17.976  -9.095
  222   3HG2  VAL  29          3HG2      VAL  29  -2.609  17.374  -7.512
  223    H    LYS  30           H        LYS  30  -5.177  16.705  -6.131
  224    HA   LYS  30           HA       LYS  30  -3.264  15.780  -4.208
  225   1HB   LYS  30          2HB       LYS  30  -4.391  17.418  -2.704
  226   2HB   LYS  30          1HB       LYS  30  -3.844  18.113  -4.223
  227   1HG   LYS  30          2HG       LYS  30  -5.887  18.823  -4.679
  228   2HG   LYS  30          1HG       LYS  30  -6.528  17.187  -4.531
  229   1HD   LYS  30          2HD       LYS  30  -7.714  18.466  -2.950
  230   2HD   LYS  30          1HD       LYS  30  -6.510  17.575  -2.016
  231   1HE   LYS  30          2HE       LYS  30  -6.150  19.625  -1.120
  232   2HE   LYS  30          1HE       LYS  30  -5.098  19.782  -2.527
  233   1HZ   LYS  30          1HZ       LYS  30  -6.871  20.907  -3.700
  234   2HZ   LYS  30          2HZ       LYS  30  -6.544  21.708  -2.247
  235   3HZ   LYS  30          3HZ       LYS  30  -7.912  20.721  -2.378
  236    H    LYS  31           H        LYS  31  -6.548  15.039  -4.992
  237    HA   LYS  31           HA       LYS  31  -6.982  13.683  -2.440
  238   1HB   LYS  31          2HB       LYS  31  -8.783  15.103  -3.359
  239   2HB   LYS  31          1HB       LYS  31  -8.864  14.065  -4.775
  240   1HG   LYS  31          2HG       LYS  31  -9.877  12.355  -3.635
  241   2HG   LYS  31          1HG       LYS  31  -9.209  12.851  -2.080
  242   1HD   LYS  31          2HD       LYS  31 -10.700  14.968  -2.449
  243   2HD   LYS  31          1HD       LYS  31 -11.579  13.912  -3.556
  244   1HE   LYS  31          2HE       LYS  31 -11.333  12.296  -1.396
  245   2HE   LYS  31          1HE       LYS  31 -11.427  13.875  -0.618
  246   1HZ   LYS  31          1HZ       LYS  31 -13.625  13.336  -0.782
  247   2HZ   LYS  31          2HZ       LYS  31 -13.440  12.475  -2.227
  248   3HZ   LYS  31          3HZ       LYS  31 -13.428  14.166  -2.244
  249    H    ARG  32           H        ARG  32  -4.988  12.625  -4.171
  250    HA   ARG  32           HA       ARG  32  -6.211  10.228  -5.319
  251   1HB   ARG  32          2HB       ARG  32  -4.318  11.755  -6.381
  252   2HB   ARG  32          1HB       ARG  32  -3.271  10.723  -5.416
  253   1HG   ARG  32          2HG       ARG  32  -4.939   8.924  -6.661
  254   2HG   ARG  32          1HG       ARG  32  -4.681  10.159  -7.894
  255   1HD   ARG  32          2HD       ARG  32  -2.465   9.696  -8.089
  256   2HD   ARG  32          1HD       ARG  32  -2.299   9.247  -6.393
  257    HE   ARG  32           HE       ARG  32  -3.841   7.279  -7.556
  258   1HH1  ARG  32          1HH1      ARG  32  -0.631   8.577  -7.996
  259   2HH1  ARG  32          2HH1      ARG  32   0.030   7.082  -8.568
  260   1HH2  ARG  32          1HH2      ARG  32  -2.972   5.312  -8.308
  261   2HH2  ARG  32          2HH2      ARG  32  -1.299   5.229  -8.746
  262    H    LYS  33           H        LYS  33  -6.275   8.386  -4.217
  263    HA   LYS  33           HA       LYS  33  -5.272   8.110  -1.615
  264   1HB   LYS  33          2HB       LYS  33  -5.886   5.740  -1.816
  265   2HB   LYS  33          1HB       LYS  33  -7.157   6.793  -2.423
  266   1HG   LYS  33          2HG       LYS  33  -5.972   6.373  -4.725
  267   2HG   LYS  33          1HG       LYS  33  -5.363   4.936  -3.901
  268   1HD   LYS  33          2HD       LYS  33  -7.367   4.291  -4.996
  269   2HD   LYS  33          1HD       LYS  33  -7.752   4.423  -3.279
  270   1HE   LYS  33          2HE       LYS  33  -9.494   5.423  -4.682
  271   2HE   LYS  33          1HE       LYS  33  -8.723   6.620  -3.644
  272   1HZ   LYS  33          1HZ       LYS  33  -7.688   7.620  -5.408
  273   2HZ   LYS  33          2HZ       LYS  33  -9.125   7.120  -6.147
  274   3HZ   LYS  33          3HZ       LYS  33  -7.706   6.228  -6.371
  275    H    LYS  34           H        LYS  34  -3.092   8.547  -1.506
  276    HA   LYS  34           HA       LYS  34  -1.110   7.508  -3.180
  277   1HB   LYS  34          2HB       LYS  34  -0.735   9.397  -1.661
  278   2HB   LYS  34          1HB       LYS  34  -0.894   8.323  -0.276
  279   1HG   LYS  34          2HG       LYS  34   1.197   7.529  -0.487
  280   2HG   LYS  34          1HG       LYS  34   1.131   7.524  -2.250
  281   1HD   LYS  34          2HD       LYS  34   2.580   9.241  -2.052
  282   2HD   LYS  34          1HD       LYS  34   1.116  10.183  -1.766
  283   1HE   LYS  34          2HE       LYS  34   1.556   9.373   0.728
  284   2HE   LYS  34          1HE       LYS  34   3.215   9.293   0.136
  285   1HZ   LYS  34          1HZ       LYS  34   3.117  11.440   0.856
  286   2HZ   LYS  34          2HZ       LYS  34   1.477  11.628   0.485
  287   3HZ   LYS  34          3HZ       LYS  34   2.633  11.666  -0.749
  288    H    ALA  35           H        ALA  35  -2.768   6.109  -0.451
  289    HA   ALA  35           HA       ALA  35  -1.706   3.518  -1.075
  290   1HB   ALA  35          1HB       ALA  35   0.142   4.352   0.249
  291   2HB   ALA  35          2HB       ALA  35  -0.712   3.086   1.132
  292   3HB   ALA  35          3HB       ALA  35  -0.959   4.780   1.558
  293    H    VAL  36           H        VAL  36  -3.155   1.990  -0.602
  294    HA   VAL  36           HA       VAL  36  -5.475   2.754   1.022
  295    HB   VAL  36           HB       VAL  36  -6.463   0.610   0.021
  296   1HG1  VAL  36          1HG1      VAL  36  -7.365   1.792  -1.754
  297   2HG1  VAL  36          2HG1      VAL  36  -5.855   2.640  -2.090
  298   3HG1  VAL  36          3HG1      VAL  36  -6.818   3.079  -0.679
  299   1HG2  VAL  36          1HG2      VAL  36  -4.218   0.987  -1.952
  300   2HG2  VAL  36          2HG2      VAL  36  -5.494  -0.228  -2.008
  301   3HG2  VAL  36          3HG2      VAL  36  -4.271  -0.289  -0.738
  302    H    LEU  37           H        LEU  37  -6.494   0.843   2.235
  303    HA   LEU  37           HA       LEU  37  -4.397  -0.814   3.464
  304   1HB   LEU  37          2HB       LEU  37  -5.795   1.304   4.687
  305   2HB   LEU  37          1HB       LEU  37  -6.463  -0.170   5.359
  306    HG   LEU  37           HG       LEU  37  -4.598   0.779   6.693
  307   1HD1  LEU  37          1HD1      LEU  37  -5.183  -1.798   6.240
  308   2HD1  LEU  37          2HD1      LEU  37  -3.914  -1.270   7.347
  309   3HD1  LEU  37          3HD1      LEU  37  -3.501  -1.777   5.708
  310   1HD2  LEU  37          1HD2      LEU  37  -2.537   1.183   5.876
  311   2HD2  LEU  37          2HD2      LEU  37  -3.398   1.306   4.341
  312   3HD2  LEU  37          3HD2      LEU  37  -2.584  -0.197   4.779
  313    H    PHE  38           H        PHE  38  -4.988  -2.706   2.458
  314    HA   PHE  38           HA       PHE  38  -7.730  -3.563   2.346
  315   1HB   PHE  38          2HB       PHE  38  -5.249  -5.213   1.850
  316   2HB   PHE  38          1HB       PHE  38  -6.886  -5.578   1.316
  317    HD1  PHE  38           1HD      PHE  38  -3.927  -3.510   0.740
  318    HD2  PHE  38           2HD      PHE  38  -7.866  -4.443  -0.568
  319    HE1  PHE  38           1HE      PHE  38  -3.502  -2.319  -1.370
  320    HE2  PHE  38           2HE      PHE  38  -7.449  -3.256  -2.683
  321    HZ   PHE  38           HZ       PHE  38  -5.264  -2.192  -3.087
  322    H    CYS  39           H        CYS  39  -8.127  -5.959   3.107
  323    HA   CYS  39           HA       CYS  39  -6.834  -6.954   5.382
  324   1HB   CYS  39          2HB       CYS  39  -7.700  -4.885   6.434
  325   2HB   CYS  39          1HB       CYS  39  -9.338  -5.380   6.020
  326    HG   CYS  39           HG       CYS  39  -7.586  -6.711   8.202
  327    H    LEU  40           H        LEU  40  -7.609  -8.940   5.953
  328    HA   LEU  40           HA       LEU  40  -9.247 -10.324   4.164
  329   1HB   LEU  40          2HB       LEU  40  -7.632 -10.962   6.339
  330   2HB   LEU  40          1HB       LEU  40  -9.229 -11.500   6.825
  331    HG   LEU  40           HG       LEU  40  -7.886 -13.276   5.743
  332   1HD1  LEU  40          1HD1      LEU  40 -10.069 -12.806   3.809
  333   2HD1  LEU  40          2HD1      LEU  40 -10.515 -12.820   5.515
  334   3HD1  LEU  40          3HD1      LEU  40  -9.712 -14.218   4.801
  335   1HD2  LEU  40          1HD2      LEU  40  -7.292 -13.192   3.458
  336   2HD2  LEU  40          2HD2      LEU  40  -6.750 -11.667   4.156
  337   3HD2  LEU  40          3HD2      LEU  40  -8.225 -11.720   3.191
  338    H    SER  41           H        SER  41 -11.377 -11.024   4.239
  339    HA   SER  41           HA       SER  41 -13.280  -9.279   5.305
  340   1HB   SER  41          2HB       SER  41 -14.925 -11.100   4.753
  341   2HB   SER  41          1HB       SER  41 -13.850 -10.671   3.424
  342    HG   SER  41           HG       SER  41 -14.174 -12.997   3.922
  343    H    GLU  42           H        GLU  42 -15.216 -10.374   6.642
  344    HA   GLU  42           HA       GLU  42 -14.207 -10.667   9.280
  345   1HB   GLU  42          2HB       GLU  42 -16.807 -10.403   7.995
  346   2HB   GLU  42          1HB       GLU  42 -16.853 -11.524   9.349
  347   1HG   GLU  42          2HG       GLU  42 -15.799  -8.708   9.478
  348   2HG   GLU  42          1HG       GLU  42 -17.413  -9.213   9.978
  349    H    ASP  43           H        ASP  43 -15.539 -12.926   6.914
  350    HA   ASP  43           HA       ASP  43 -15.594 -15.180   8.627
  351   1HB   ASP  43          2HB       ASP  43 -15.659 -16.469   6.438
  352   2HB   ASP  43          1HB       ASP  43 -16.936 -15.278   6.672
  353    H    LYS  44           H        LYS  44 -13.006 -13.511   7.208
  354    HA   LYS  44           HA       LYS  44 -10.764 -13.874   7.196
  355   1HB   LYS  44          2HB       LYS  44 -11.759 -15.688   9.251
  356   2HB   LYS  44          1HB       LYS  44 -10.290 -16.282   8.490
  357   1HG   LYS  44          2HG       LYS  44  -9.023 -14.507   9.234
  358   2HG   LYS  44          1HG       LYS  44 -10.426 -13.455   9.431
  359   1HD   LYS  44          2HD       LYS  44 -11.155 -15.079  11.271
  360   2HD   LYS  44          1HD       LYS  44  -9.508 -15.708  11.193
  361   1HE   LYS  44          2HE       LYS  44  -9.007 -13.063  11.347
  362   2HE   LYS  44          1HE       LYS  44 -10.518 -13.147  12.251
  363   1HZ   LYS  44          1HZ       LYS  44  -8.486 -15.133  12.895
  364   2HZ   LYS  44          2HZ       LYS  44  -9.564 -14.320  13.913
  365   3HZ   LYS  44          3HZ       LYS  44  -8.165 -13.541  13.370
  366    H    LYS  45           H        LYS  45 -12.625 -15.076   5.204
  367    HA   LYS  45           HA       LYS  45 -10.731 -17.028   4.091
  368   1HB   LYS  45          2HB       LYS  45 -12.659 -18.249   4.965
  369   2HB   LYS  45          1HB       LYS  45 -13.744 -17.240   4.020
  370   1HG   LYS  45          2HG       LYS  45 -12.927 -18.147   1.976
  371   2HG   LYS  45          1HG       LYS  45 -11.625 -18.996   2.810
  372   1HD   LYS  45          2HD       LYS  45 -14.526 -19.524   3.401
  373   2HD   LYS  45          1HD       LYS  45 -13.655 -20.377   2.124
  374   1HE   LYS  45          2HE       LYS  45 -13.088 -21.838   3.719
  375   2HE   LYS  45          1HE       LYS  45 -11.952 -20.604   4.260
  376   1HZ   LYS  45          1HZ       LYS  45 -13.522 -19.824   5.853
  377   2HZ   LYS  45          2HZ       LYS  45 -13.407 -21.502   6.036
  378   3HZ   LYS  45          3HZ       LYS  45 -14.742 -20.828   5.246
  379    H    ASN  46           H        ASN  46 -12.211 -14.097   3.678
  380    HA   ASN  46           HA       ASN  46 -11.752 -14.206   0.782
  381   1HB   ASN  46          2HB       ASN  46 -14.050 -12.658   1.962
  382   2HB   ASN  46          1HB       ASN  46 -13.751 -13.037   0.274
  383   1HD2  ASN  46          1HD2      ASN  46 -13.123 -15.773   0.607
  384   2HD2  ASN  46          2HD2      ASN  46 -14.574 -16.598   1.051
  385    H    ILE  47           H        ILE  47 -10.339 -12.682   0.182
  386    HA   ILE  47           HA       ILE  47  -9.486 -10.668   2.024
  387    HB   ILE  47           HB       ILE  47  -8.806 -10.763  -0.908
  388   1HG1  ILE  47          2HG1      ILE  47  -7.643 -12.322   1.402
  389   2HG1  ILE  47          1HG1      ILE  47  -8.305 -12.953  -0.101
  390   1HG2  ILE  47          1HG2      ILE  47  -8.232  -8.734   0.436
  391   2HG2  ILE  47          2HG2      ILE  47  -6.849  -9.553  -0.292
  392   3HG2  ILE  47          3HG2      ILE  47  -7.193  -9.760   1.425
  393   1HD1  ILE  47          1HD1      ILE  47  -5.848 -13.057   0.011
  394   2HD1  ILE  47          2HD1      ILE  47  -5.804 -11.295   0.102
  395   3HD1  ILE  47          3HD1      ILE  47  -6.438 -12.089  -1.340
  396    H    ILE  48           H        ILE  48  -9.777  -8.479   1.950
  397    HA   ILE  48           HA       ILE  48 -11.322  -7.209  -0.121
  398    HB   ILE  48           HB       ILE  48 -13.057  -6.351   1.497
  399   1HG1  ILE  48          2HG1      ILE  48 -13.414  -8.244   3.349
  400   2HG1  ILE  48          1HG1      ILE  48 -11.661  -8.346   3.213
  401   1HG2  ILE  48          1HG2      ILE  48 -14.530  -8.010   0.925
  402   2HG2  ILE  48          2HG2      ILE  48 -13.377  -9.302   1.256
  403   3HG2  ILE  48          3HG2      ILE  48 -13.217  -8.329  -0.207
  404   1HD1  ILE  48          1HD1      ILE  48 -13.351  -6.253   4.379
  405   2HD1  ILE  48          2HD1      ILE  48 -11.978  -5.679   3.431
  406   3HD1  ILE  48          3HD1      ILE  48 -11.716  -6.765   4.797
  407    H    LEU  49           H        LEU  49 -11.960  -4.867   0.804
  408    HA   LEU  49           HA       LEU  49  -9.609  -3.853   2.253
  409   1HB   LEU  49          2HB       LEU  49  -9.957  -1.743   0.843
  410   2HB   LEU  49          1HB       LEU  49  -9.197  -3.127   0.085
  411    HG   LEU  49           HG       LEU  49 -10.874  -1.920  -1.334
  412   1HD1  LEU  49          1HD1      LEU  49 -11.167  -3.813  -2.466
  413   2HD1  LEU  49          2HD1      LEU  49 -12.087  -4.554  -1.156
  414   3HD1  LEU  49          3HD1      LEU  49 -10.324  -4.607  -1.135
  415   1HD2  LEU  49          1HD2      LEU  49 -12.447  -1.620   0.683
  416   2HD2  LEU  49          2HD2      LEU  49 -12.992  -3.255   0.310
  417   3HD2  LEU  49          3HD2      LEU  49 -13.154  -1.976  -0.893
  418    H    GLU  50           H        GLU  50  -9.941  -1.761   3.324
  419    HA   GLU  50           HA       GLU  50 -12.384  -1.775   4.814
  420   1HB   GLU  50          2HB       GLU  50 -10.203   0.321   4.802
  421   2HB   GLU  50          1HB       GLU  50 -11.432   0.094   6.038
  422   1HG   GLU  50          2HG       GLU  50  -9.125  -1.712   5.382
  423   2HG   GLU  50          1HG       GLU  50  -9.410  -0.811   6.870
  424    H    GLU  51           H        GLU  51 -13.104   0.781   5.243
  425    HA   GLU  51           HA       GLU  51 -14.034   1.674   2.594
  426   1HB   GLU  51          2HB       GLU  51 -15.994   2.617   3.774
  427   2HB   GLU  51          1HB       GLU  51 -15.868   0.872   3.956
  428   1HG   GLU  51          2HG       GLU  51 -15.085   1.076   6.186
  429   2HG   GLU  51          1HG       GLU  51 -14.873   2.818   6.018
  430    H    GLY  52           H        GLY  52 -12.782   2.697   5.717
  431   1HA   GLY  52          2HA       GLY  52 -12.255   5.355   4.535
  432   2HA   GLY  52          1HA       GLY  52 -12.730   5.150   6.213
  433    H    LYS  53           H        LYS  53 -10.555   2.898   4.697
  434    HA   LYS  53           HA       LYS  53  -8.377   3.978   6.356
  435   1HB   LYS  53          2HB       LYS  53  -9.461   1.426   6.334
  436   2HB   LYS  53          1HB       LYS  53  -7.992   1.255   5.385
  437   1HG   LYS  53          2HG       LYS  53  -7.507   0.757   7.677
  438   2HG   LYS  53          1HG       LYS  53  -6.721   2.274   7.242
  439   1HD   LYS  53          2HD       LYS  53  -8.607   3.501   8.274
  440   2HD   LYS  53          1HD       LYS  53  -9.297   1.957   8.780
  441   1HE   LYS  53          2HE       LYS  53  -6.482   2.408   9.526
  442   2HE   LYS  53          1HE       LYS  53  -7.658   3.461  10.312
  443   1HZ   LYS  53          1HZ       LYS  53  -8.685   1.693  11.341
  444   2HZ   LYS  53          2HZ       LYS  53  -7.065   1.207  11.381
  445   3HZ   LYS  53          3HZ       LYS  53  -8.114   0.554  10.227
  446    H    GLU  54           H        GLU  54  -7.609   5.426   4.798
  447    HA   GLU  54           HA       GLU  54  -5.700   4.360   2.991
  448   1HB   GLU  54          2HB       GLU  54  -6.788   5.469   0.936
  449   2HB   GLU  54          1HB       GLU  54  -7.396   3.900   1.449
  450   1HG   GLU  54          2HG       GLU  54  -9.327   4.862   2.420
  451   2HG   GLU  54          1HG       GLU  54  -8.671   6.493   2.271
  452    H    ILE  55           H        ILE  55  -4.304   5.946   2.165
  453    HA   ILE  55           HA       ILE  55  -4.708   8.621   3.328
  454    HB   ILE  55           HB       ILE  55  -2.092   7.277   2.627
  455   1HG1  ILE  55          2HG1      ILE  55  -2.778   7.973   5.425
  456   2HG1  ILE  55          1HG1      ILE  55  -3.652   6.615   4.725
  457   1HG2  ILE  55          1HG2      ILE  55  -2.603   9.858   4.101
  458   2HG2  ILE  55          2HG2      ILE  55  -2.069   9.737   2.425
  459   3HG2  ILE  55          3HG2      ILE  55  -1.032   9.152   3.725
  460   1HD1  ILE  55          1HD1      ILE  55  -1.604   5.987   5.972
  461   2HD1  ILE  55          2HD1      ILE  55  -0.656   6.849   4.760
  462   3HD1  ILE  55          3HD1      ILE  55  -1.619   5.445   4.295
  463    H    LEU  56           H        LEU  56  -4.288  10.447   2.103
  464    HA   LEU  56           HA       LEU  56  -4.221   9.989  -0.795
  465   1HB   LEU  56          2HB       LEU  56  -5.042  12.457   0.737
  466   2HB   LEU  56          1HB       LEU  56  -5.149  12.243  -1.000
  467    HG   LEU  56           HG       LEU  56  -6.672  10.578   1.005
  468   1HD1  LEU  56          1HD1      LEU  56  -7.286  13.013   0.970
  469   2HD1  LEU  56          2HD1      LEU  56  -8.587  11.901   0.545
  470   3HD1  LEU  56          3HD1      LEU  56  -7.745  12.799  -0.718
  471   1HD2  LEU  56          1HD2      LEU  56  -6.066   9.940  -1.553
  472   2HD2  LEU  56          2HD2      LEU  56  -7.569  10.832  -1.784
  473   3HD2  LEU  56          3HD2      LEU  56  -7.534   9.423  -0.723
  474    H    VAL  57           H        VAL  57  -3.126  11.758  -2.078
  475    HA   VAL  57           HA       VAL  57  -0.420  12.029  -1.114
  476    HB   VAL  57           HB       VAL  57  -0.827  11.464  -3.464
  477   1HG1  VAL  57          1HG1      VAL  57  -2.164  12.608  -4.859
  478   2HG1  VAL  57          2HG1      VAL  57  -1.637  14.174  -4.243
  479   3HG1  VAL  57          3HG1      VAL  57  -2.864  13.253  -3.374
  480   1HG2  VAL  57          1HG2      VAL  57   1.262  12.510  -3.013
  481   2HG2  VAL  57          2HG2      VAL  57   0.520  14.110  -2.965
  482   3HG2  VAL  57          3HG2      VAL  57   0.627  13.235  -4.491
  483    H    GLY  58           H        GLY  58  -3.211  14.091  -1.592
  484   1HA   GLY  58          2HA       GLY  58  -1.752  16.544  -1.204
  485   2HA   GLY  58          1HA       GLY  58  -3.497  16.369  -1.295
  486    H    ASP  59           H        ASP  59  -2.557  14.155   0.931
  487    HA   ASP  59           HA       ASP  59  -3.677  15.493   3.108
  488   1HB   ASP  59          2HB       ASP  59  -2.064  13.015   2.755
  489   2HB   ASP  59          1HB       ASP  59  -2.224  13.656   4.388
  490    H    VAL  60           H        VAL  60  -0.366  15.320   1.975
  491    HA   VAL  60           HA       VAL  60   0.994  16.245   4.216
  492    HB   VAL  60           HB       VAL  60   2.116  15.404   2.194
  493   1HG1  VAL  60          1HG1      VAL  60   1.825  18.056   0.870
  494   2HG1  VAL  60          2HG1      VAL  60   0.523  16.876   0.716
  495   3HG1  VAL  60          3HG1      VAL  60   2.149  16.470   0.166
  496   1HG2  VAL  60          1HG2      VAL  60   3.784  16.394   3.319
  497   2HG2  VAL  60          2HG2      VAL  60   2.852  17.864   3.602
  498   3HG2  VAL  60          3HG2      VAL  60   3.685  17.630   2.066
  499    H    GLY  61           H        GLY  61  -0.962  17.978   1.900
  500   1HA   GLY  61          2HA       GLY  61  -0.277  20.508   3.257
  501   2HA   GLY  61          1HA       GLY  61  -0.842  20.399   1.597
  502    H    GLN  62           H        GLN  62  -2.837  18.303   2.510
  503    HA   GLN  62           HA       GLN  62  -5.036  20.031   2.834
  504   1HB   GLN  62          2HB       GLN  62  -5.214  17.797   1.829
  505   2HB   GLN  62          1HB       GLN  62  -4.848  17.063   3.381
  506   1HG   GLN  62          2HG       GLN  62  -6.894  17.971   4.318
  507   2HG   GLN  62          1HG       GLN  62  -7.253  18.775   2.790
  508   1HE2  GLN  62          1HE2      GLN  62  -6.763  16.922   0.932
  509   2HE2  GLN  62          2HE2      GLN  62  -7.781  15.543   1.140
  510    H    THR  63           H        THR  63  -4.206  17.458   5.142
  511    HA   THR  63           HA       THR  63  -4.293  19.357   7.345
  512    HB   THR  63           HB       THR  63  -6.607  18.775   7.212
  513    HG1  THR  63           1HG      THR  63  -5.476  17.094   9.191
  514   1HG2  THR  63          1HG2      THR  63  -5.848  15.868   7.293
  515   2HG2  THR  63          2HG2      THR  63  -6.373  16.729   5.846
  516   3HG2  THR  63          3HG2      THR  63  -7.473  16.547   7.212
  517    H    VAL  64           H        VAL  64  -2.419  17.379   5.983
  518    HA   VAL  64           HA       VAL  64  -1.548  16.050   8.459
  519    HB   VAL  64           HB       VAL  64  -1.307  14.791   5.727
  520   1HG1  VAL  64          1HG1      VAL  64  -1.059  12.767   7.441
  521   2HG1  VAL  64          2HG1      VAL  64  -0.455  14.068   8.468
  522   3HG1  VAL  64          3HG1      VAL  64   0.316  13.740   6.917
  523   1HG2  VAL  64          1HG2      VAL  64  -3.561  14.562   5.996
  524   2HG2  VAL  64          2HG2      VAL  64  -3.472  14.652   7.754
  525   3HG2  VAL  64          3HG2      VAL  64  -3.021  13.164   6.924
  526    H    ASP  65           H        ASP  65   0.730  15.668   8.610
  527    HA   ASP  65           HA       ASP  65   2.298  17.500   6.918
  528   1HB   ASP  65          2HB       ASP  65   2.422  16.807   9.817
  529   2HB   ASP  65          1HB       ASP  65   3.930  17.203   8.996
  530    H    ASP  66           H        ASP  66   2.075  14.264   8.203
  531    HA   ASP  66           HA       ASP  66   4.361  13.497   6.514
  532   1HB   ASP  66          2HB       ASP  66   3.651  12.171   9.135
  533   2HB   ASP  66          1HB       ASP  66   5.079  11.885   8.143
  534    HA   PRO  67           HA       PRO  67   0.626  11.326   4.874
  535   1HB   PRO  67          2HB       PRO  67   2.660  10.910   2.734
  536   2HB   PRO  67          1HB       PRO  67   0.964  11.389   2.598
  537   1HG   PRO  67          2HG       PRO  67   2.904  13.179   2.276
  538   2HG   PRO  67          1HG       PRO  67   1.408  13.603   3.128
  539   1HD   PRO  67          2HD       PRO  67   4.120  13.019   4.231
  540   2HD   PRO  67          1HD       PRO  67   2.900  14.186   4.786
  541    H    TYR  68           H        TYR  68   3.933  10.136   4.218
  542    HA   TYR  68           HA       TYR  68   3.328   7.426   4.192
  543   1HB   TYR  68          2HB       TYR  68   5.555   8.788   3.683
  544   2HB   TYR  68          1HB       TYR  68   5.951   8.287   5.322
  545    HD1  TYR  68           1HD      TYR  68   7.645   7.462   3.114
  546    HD2  TYR  68           2HD      TYR  68   4.102   5.637   4.609
  547    HE1  TYR  68           1HE      TYR  68   8.408   5.289   2.257
  548    HE2  TYR  68           2HE      TYR  68   4.859   3.459   3.756
  549    HH   TYR  68           HH       TYR  68   6.421   2.639   1.925
  550    H    ALA  69           H        ALA  69   3.813   9.588   6.879
  551    HA   ALA  69           HA       ALA  69   4.278   7.665   8.892
  552   1HB   ALA  69          1HB       ALA  69   2.921  10.318   9.301
  553   2HB   ALA  69          2HB       ALA  69   4.660  10.154   9.052
  554   3HB   ALA  69          3HB       ALA  69   3.894   9.404  10.452
  555    H    THR  70           H        THR  70   1.316   9.098   7.602
  556    HA   THR  70           HA       THR  70  -0.506   8.102   9.456
  557    HB   THR  70           HB       THR  70  -1.034   8.398   6.499
  558    HG1  THR  70           1HG      THR  70  -1.161  10.416   8.482
  559   1HG2  THR  70          1HG2      THR  70  -3.261   9.056   7.165
  560   2HG2  THR  70          2HG2      THR  70  -2.839   8.842   8.864
  561   3HG2  THR  70          3HG2      THR  70  -2.886   7.448   7.785
  562    H    PHE  71           H        PHE  71   1.008   6.551   6.698
  563    HA   PHE  71           HA       PHE  71  -0.608   4.313   6.411
  564   1HB   PHE  71          2HB       PHE  71   1.278   4.971   4.910
  565   2HB   PHE  71          1HB       PHE  71   2.405   4.390   6.126
  566    HD1  PHE  71           1HD      PHE  71  -0.792   2.863   5.013
  567    HD2  PHE  71           2HD      PHE  71   3.454   2.601   5.095
  568    HE1  PHE  71           1HE      PHE  71  -0.916   0.609   4.033
  569    HE2  PHE  71           2HE      PHE  71   3.338   0.348   4.118
  570    HZ   PHE  71           HZ       PHE  71   1.151  -0.652   3.585
  571    H    VAL  72           H        VAL  72   2.598   3.974   7.902
  572    HA   VAL  72           HA       VAL  72   2.144   1.675   9.302
  573    HB   VAL  72           HB       VAL  72   3.833   3.877  10.461
  574   1HG1  VAL  72          1HG1      VAL  72   3.500   1.741  11.714
  575   2HG1  VAL  72          2HG1      VAL  72   5.179   2.095  11.306
  576   3HG1  VAL  72          3HG1      VAL  72   4.278   0.899  10.374
  577   1HG2  VAL  72          1HG2      VAL  72   4.764   3.988   8.397
  578   2HG2  VAL  72          2HG2      VAL  72   4.173   2.397   7.924
  579   3HG2  VAL  72          3HG2      VAL  72   5.599   2.538   8.951
  580    H    LYS  73           H        LYS  73   1.113   4.894  10.108
  581    HA   LYS  73           HA       LYS  73   0.598   4.641  12.836
  582   1HB   LYS  73          2HB       LYS  73   0.144   6.565  10.862
  583   2HB   LYS  73          1HB       LYS  73  -1.454   6.192  11.491
  584   1HG   LYS  73          2HG       LYS  73  -0.457   8.059  12.677
  585   2HG   LYS  73          1HG       LYS  73  -0.688   6.680  13.754
  586   1HD   LYS  73          2HD       LYS  73   1.826   6.216  12.847
  587   2HD   LYS  73          1HD       LYS  73   1.789   7.980  12.844
  588   1HE   LYS  73          2HE       LYS  73   2.612   6.981  14.973
  589   2HE   LYS  73          1HE       LYS  73   1.213   8.038  15.165
  590   1HZ   LYS  73          1HZ       LYS  73   1.322   5.684  16.293
  591   2HZ   LYS  73          2HZ       LYS  73   0.722   5.178  14.794
  592   3HZ   LYS  73          3HZ       LYS  73  -0.138   6.312  15.709
  593    H    MET  74           H        MET  74  -1.083   3.346  10.098
  594    HA   MET  74           HA       MET  74  -3.094   2.181  11.913
  595   1HB   MET  74          2HB       MET  74  -4.444   2.037   9.638
  596   2HB   MET  74          1HB       MET  74  -4.505   3.482  10.635
  597   1HG   MET  74          2HG       MET  74  -3.069   4.661   9.210
  598   2HG   MET  74          1HG       MET  74  -2.535   3.191   8.394
  599   1HE   MET  74          1HE       MET  74  -3.504   5.694   6.488
  600   2HE   MET  74          2HE       MET  74  -4.241   4.576   5.341
  601   3HE   MET  74          3HE       MET  74  -2.752   4.130   6.175
  602    H    LEU  75           H        LEU  75  -0.461   1.324  11.098
  603    HA   LEU  75           HA       LEU  75  -1.133  -1.159   9.677
  604   1HB   LEU  75          2HB       LEU  75   0.454   0.816   8.755
  605   2HB   LEU  75          1HB       LEU  75   1.638  -0.116   9.643
  606    HG   LEU  75           HG       LEU  75   1.343  -1.989   8.261
  607   1HD1  LEU  75          1HD1      LEU  75  -1.125  -0.611   7.254
  608   2HD1  LEU  75          2HD1      LEU  75  -0.994  -2.192   8.026
  609   3HD1  LEU  75          3HD1      LEU  75  -0.370  -1.953   6.393
  610   1HD2  LEU  75          1HD2      LEU  75   1.813  -1.121   6.028
  611   2HD2  LEU  75          2HD2      LEU  75   2.681  -0.226   7.276
  612   3HD2  LEU  75          3HD2      LEU  75   1.238   0.468   6.534
  613    HA   PRO  76           HA       PRO  76   0.548  -1.630  14.235
  614   1HB   PRO  76          2HB       PRO  76  -1.666  -3.618  13.939
  615   2HB   PRO  76          1HB       PRO  76  -1.144  -2.722  15.370
  616   1HG   PRO  76          2HG       PRO  76  -3.294  -1.962  13.985
  617   2HG   PRO  76          1HG       PRO  76  -2.184  -0.769  14.685
  618   1HD   PRO  76          2HD       PRO  76  -2.568  -1.551  11.852
  619   2HD   PRO  76          1HD       PRO  76  -1.990  -0.022  12.541
  620    H    ASP  77           H        ASP  77   1.481  -3.557  15.118
  621    HA   ASP  77           HA       ASP  77   2.535  -5.313  13.047
  622   1HB   ASP  77          2HB       ASP  77   4.262  -4.428  14.376
  623   2HB   ASP  77          1HB       ASP  77   3.350  -4.650  15.866
  624    H    LYS  78           H        LYS  78  -0.075  -5.318  15.021
  625    HA   LYS  78           HA       LYS  78   0.036  -8.210  15.526
  626   1HB   LYS  78          2HB       LYS  78  -2.177  -7.383  16.874
  627   2HB   LYS  78          1HB       LYS  78  -0.574  -7.515  17.581
  628   1HG   LYS  78          2HG       LYS  78  -1.553  -4.978  16.308
  629   2HG   LYS  78          1HG       LYS  78  -1.858  -5.368  18.002
  630   1HD   LYS  78          2HD       LYS  78   0.817  -5.848  17.807
  631   2HD   LYS  78          1HD       LYS  78   0.620  -4.508  16.673
  632   1HE   LYS  78          2HE       LYS  78  -0.219  -3.082  18.334
  633   2HE   LYS  78          1HE       LYS  78  -0.551  -4.417  19.437
  634   1HZ   LYS  78          1HZ       LYS  78   2.182  -3.619  18.602
  635   2HZ   LYS  78          2HZ       LYS  78   1.761  -4.714  19.820
  636   3HZ   LYS  78          3HZ       LYS  78   1.434  -3.066  20.016
  637    H    ASP  79           H        ASP  79  -0.943  -6.295  13.148
  638    HA   ASP  79           HA       ASP  79  -3.170  -8.065  12.464
  639   1HB   ASP  79          2HB       ASP  79  -3.243  -5.049  12.427
  640   2HB   ASP  79          1HB       ASP  79  -4.365  -6.035  11.495
  641    H    CYS  80           H        CYS  80  -2.133  -9.131  10.858
  642    HA   CYS  80           HA       CYS  80  -0.413  -7.872   8.970
  643   1HB   CYS  80          2HB       CYS  80  -0.190 -10.247   9.533
  644   2HB   CYS  80          1HB       CYS  80  -1.787 -10.568   8.863
  645    HG   CYS  80           HG       CYS  80   0.488 -10.955   7.265
  646    H    ARG  81           H        ARG  81  -0.963  -6.689   7.269
  647    HA   ARG  81           HA       ARG  81  -3.449  -7.276   5.840
  648   1HB   ARG  81          2HB       ARG  81  -2.727  -4.431   6.487
  649   2HB   ARG  81          1HB       ARG  81  -4.259  -5.067   5.903
  650   1HG   ARG  81          2HG       ARG  81  -4.866  -5.876   7.997
  651   2HG   ARG  81          1HG       ARG  81  -3.207  -5.847   8.595
  652   1HD   ARG  81          2HD       ARG  81  -3.210  -3.500   8.797
  653   2HD   ARG  81          1HD       ARG  81  -4.674  -3.341   7.826
  654    HE   ARG  81           HE       ARG  81  -4.504  -3.965  10.639
  655   1HH1  ARG  81          1HH1      ARG  81  -6.494  -4.062   7.773
  656   2HH1  ARG  81          2HH1      ARG  81  -7.981  -4.136   8.657
  657   1HH2  ARG  81          1HH2      ARG  81  -6.459  -4.061  11.802
  658   2HH2  ARG  81          2HH2      ARG  81  -7.962  -4.136  10.942
  659    H    TYR  82           H        TYR  82  -3.476  -5.318   4.006
  660    HA   TYR  82           HA       TYR  82  -0.818  -5.379   2.742
  661   1HB   TYR  82          2HB       TYR  82  -3.468  -5.792   1.335
  662   2HB   TYR  82          1HB       TYR  82  -1.893  -5.716   0.557
  663    HD1  TYR  82           1HD      TYR  82  -4.073  -7.972   0.604
  664    HD2  TYR  82           2HD      TYR  82  -0.417  -7.369   2.693
  665    HE1  TYR  82           1HE      TYR  82  -3.832 -10.404   0.872
  666    HE2  TYR  82           2HE      TYR  82  -0.166  -9.799   2.968
  667    HH   TYR  82           HH       TYR  82  -1.953 -12.037   1.235
  668    H    ALA  83           H        ALA  83  -1.096  -3.839   0.621
  669    HA   ALA  83           HA       ALA  83  -2.749  -1.601   0.763
  670   1HB   ALA  83          1HB       ALA  83  -1.862  -0.817   2.743
  671   2HB   ALA  83          2HB       ALA  83  -0.881   0.033   1.549
  672   3HB   ALA  83          3HB       ALA  83  -0.238  -1.392   2.365
  673    H    LEU  84           H        LEU  84  -2.288  -0.036  -0.823
  674    HA   LEU  84           HA       LEU  84  -0.136  -0.808  -2.683
  675   1HB   LEU  84          2HB       LEU  84  -2.894   0.272  -3.218
  676   2HB   LEU  84          1HB       LEU  84  -1.627   0.311  -4.428
  677    HG   LEU  84           HG       LEU  84  -2.584  -2.231  -3.119
  678   1HD1  LEU  84          1HD1      LEU  84  -4.076  -2.597  -4.849
  679   2HD1  LEU  84          2HD1      LEU  84  -3.319  -1.395  -5.894
  680   3HD1  LEU  84          3HD1      LEU  84  -4.292  -0.879  -4.517
  681   1HD2  LEU  84          1HD2      LEU  84  -1.244  -2.046  -5.773
  682   2HD2  LEU  84          2HD2      LEU  84  -1.253  -3.365  -4.603
  683   3HD2  LEU  84          3HD2      LEU  84  -0.268  -1.933  -4.310
  684    H    TYR  85           H        TYR  85   1.335   0.605  -1.624
  685    HA   TYR  85           HA       TYR  85   0.737   3.412  -1.415
  686   1HB   TYR  85          2HB       TYR  85   2.321   1.943   0.057
  687   2HB   TYR  85          1HB       TYR  85   3.509   2.299  -1.193
  688    HD1  TYR  85           1HD      TYR  85   3.627   4.894  -1.835
  689    HD2  TYR  85           2HD      TYR  85   2.245   3.353   1.881
  690    HE1  TYR  85           1HE      TYR  85   4.114   7.053  -0.766
  691    HE2  TYR  85           2HE      TYR  85   2.727   5.509   2.961
  692    HH   TYR  85           HH       TYR  85   4.654   7.822   1.668
  693    H    ASP  86           H        ASP  86   1.408   5.059  -2.685
  694    HA   ASP  86           HA       ASP  86   2.757   4.332  -5.199
  695   1HB   ASP  86          2HB       ASP  86   0.459   6.091  -4.593
  696   2HB   ASP  86          1HB       ASP  86   1.614   6.731  -5.758
  697    H    ALA  87           H        ALA  87   4.771   4.590  -4.000
  698    HA   ALA  87           HA       ALA  87   5.681   6.792  -2.663
  699   1HB   ALA  87          1HB       ALA  87   7.269   5.112  -4.596
  700   2HB   ALA  87          2HB       ALA  87   6.962   4.731  -2.902
  701   3HB   ALA  87          3HB       ALA  87   7.935   6.140  -3.326
  702    H    THR  88           H        THR  88   5.561   8.859  -3.198
  703    HA   THR  88           HA       THR  88   5.887   9.658  -5.999
  704    HB   THR  88           HB       THR  88   3.886  10.502  -4.894
  705    HG1  THR  88           1HG      THR  88   4.216  12.690  -5.319
  706   1HG2  THR  88          1HG2      THR  88   3.800  11.251  -2.818
  707   2HG2  THR  88          2HG2      THR  88   5.083  12.420  -3.125
  708   3HG2  THR  88          3HG2      THR  88   5.487  10.775  -2.634
  709    H    TYR  89           H        TYR  89   8.120   9.534  -6.209
  710    HA   TYR  89           HA       TYR  89   9.772  11.084  -4.370
  711   1HB   TYR  89          2HB       TYR  89  11.675  10.031  -5.491
  712   2HB   TYR  89          1HB       TYR  89  10.515   8.821  -4.958
  713    HD1  TYR  89           1HD      TYR  89  12.199  10.311  -7.797
  714    HD2  TYR  89           2HD      TYR  89   9.048   7.702  -6.631
  715    HE1  TYR  89           1HE      TYR  89  12.117   9.400 -10.079
  716    HE2  TYR  89           2HE      TYR  89   8.958   6.783  -8.910
  717    HH   TYR  89           HH       TYR  89   9.723   7.882 -11.370
  718    H    GLU  90           H        GLU  90  11.762  12.101  -5.662
  719    HA   GLU  90           HA       GLU  90  10.808  13.568  -8.002
  720   1HB   GLU  90          2HB       GLU  90  10.969  14.679  -5.368
  721   2HB   GLU  90          1HB       GLU  90  12.177  15.455  -6.382
  722   1HG   GLU  90          2HG       GLU  90   9.916  15.399  -7.970
  723   2HG   GLU  90          1HG       GLU  90   9.300  15.760  -6.358
  724    H    THR  91           H        THR  91  12.384  12.118  -8.985
  725    HA   THR  91           HA       THR  91  15.144  12.264  -8.313
  726    HB   THR  91           HB       THR  91  14.297  10.312  -9.454
  727    HG1  THR  91           1HG      THR  91  15.775  10.261 -11.216
  728   1HG2  THR  91          1HG2      THR  91  12.489  11.226 -10.747
  729   2HG2  THR  91          2HG2      THR  91  13.613  10.386 -11.814
  730   3HG2  THR  91          3HG2      THR  91  13.620  12.148 -11.737
  731    H    LYS  92           H        LYS  92  16.645  12.741 -10.408
  732    HA   LYS  92           HA       LYS  92  16.804  15.515 -10.600
  733   1HB   LYS  92          2HB       LYS  92  18.445  13.466 -11.271
  734   2HB   LYS  92          1HB       LYS  92  17.926  13.987 -12.868
  735   1HG   LYS  92          2HG       LYS  92  18.793  16.165 -12.539
  736   2HG   LYS  92          1HG       LYS  92  19.046  15.876 -10.816
  737   1HD   LYS  92          2HD       LYS  92  21.161  15.419 -11.425
  738   2HD   LYS  92          1HD       LYS  92  20.502  13.859 -11.924
  739   1HE   LYS  92          2HE       LYS  92  21.635  14.507 -13.823
  740   2HE   LYS  92          1HE       LYS  92  20.011  15.104 -14.162
  741   1HZ   LYS  92          1HZ       LYS  92  20.744  17.290 -13.299
  742   2HZ   LYS  92          2HZ       LYS  92  21.579  16.805 -14.689
  743   3HZ   LYS  92          3HZ       LYS  92  22.320  16.685 -13.173
  744    H    GLU  93           H        GLU  93  15.086  13.202 -12.571
  745    HA   GLU  93           HA       GLU  93  14.580  14.922 -14.774
  746   1HB   GLU  93          2HB       GLU  93  13.398  12.347 -13.796
  747   2HB   GLU  93          1HB       GLU  93  12.619  13.229 -15.102
  748   1HG   GLU  93          2HG       GLU  93  15.521  12.760 -15.367
  749   2HG   GLU  93          1HG       GLU  93  14.471  11.350 -15.498
  750    H    SER  94           H        SER  94  12.211  13.664 -12.425
  751    HA   SER  94           HA       SER  94  11.218  16.144 -11.593
  752   1HB   SER  94          2HB       SER  94  10.022  15.048 -14.094
  753   2HB   SER  94          1HB       SER  94   8.933  15.771 -12.912
  754    HG   SER  94           HG       SER  94  10.287  17.651 -12.994
  755    H    LYS  95           H        LYS  95   8.901  15.880 -10.664
  756    HA   LYS  95           HA       LYS  95   8.953  13.717  -8.855
  757   1HB   LYS  95          2HB       LYS  95   6.659  14.497  -8.231
  758   2HB   LYS  95          1HB       LYS  95   7.884  15.758  -8.201
  759   1HG   LYS  95          2HG       LYS  95   6.735  15.724 -10.793
  760   2HG   LYS  95          1HG       LYS  95   5.425  15.700  -9.613
  761   1HD   LYS  95          2HD       LYS  95   7.579  17.573  -8.962
  762   2HD   LYS  95          1HD       LYS  95   6.741  17.940 -10.471
  763   1HE   LYS  95          2HE       LYS  95   5.692  19.082  -8.591
  764   2HE   LYS  95          1HE       LYS  95   4.599  17.891  -9.294
  765   1HZ   LYS  95          1HZ       LYS  95   5.769  16.426  -7.413
  766   2HZ   LYS  95          2HZ       LYS  95   4.349  17.307  -7.149
  767   3HZ   LYS  95          3HZ       LYS  95   5.842  17.945  -6.671
  768    H    LYS  96           H        LYS  96   8.212  11.707  -9.007
  769    HA   LYS  96           HA       LYS  96   6.180  11.078 -11.028
  770   1HB   LYS  96          2HB       LYS  96   8.604   9.348 -10.528
  771   2HB   LYS  96          1HB       LYS  96   7.372   9.124 -11.761
  772   1HG   LYS  96          2HG       LYS  96   8.936  11.651 -11.763
  773   2HG   LYS  96          1HG       LYS  96   9.709  10.172 -12.334
  774   1HD   LYS  96          2HD       LYS  96   7.745   9.846 -13.860
  775   2HD   LYS  96          1HD       LYS  96   7.197  11.457 -13.391
  776   1HE   LYS  96          2HE       LYS  96   8.540  11.285 -15.541
  777   2HE   LYS  96          1HE       LYS  96   9.067  12.494 -14.369
  778   1HZ   LYS  96          1HZ       LYS  96  10.271   9.822 -14.265
  779   2HZ   LYS  96          2HZ       LYS  96  10.941  11.321 -13.863
  780   3HZ   LYS  96          3HZ       LYS  96  10.769  10.882 -15.486
  781    H    GLU  97           H        GLU  97   5.462   8.672 -10.669
  782    HA   GLU  97           HA       GLU  97   5.509   7.903  -7.866
  783   1HB   GLU  97          2HB       GLU  97   2.921   8.516  -9.304
  784   2HB   GLU  97          1HB       GLU  97   3.057   7.806  -7.701
  785   1HG   GLU  97          2HG       GLU  97   4.094   9.822  -6.860
  786   2HG   GLU  97          1HG       GLU  97   4.064  10.532  -8.472
  787    H    ASP  98           H        ASP  98   5.373   5.760  -7.580
  788    HA   ASP  98           HA       ASP  98   4.608   4.109  -9.897
  789   1HB   ASP  98          2HB       ASP  98   7.053   4.059  -8.227
  790   2HB   ASP  98          1HB       ASP  98   6.357   2.490  -8.618
  791    H    LEU  99           H        LEU  99   3.297   2.390  -9.507
  792    HA   LEU  99           HA       LEU  99   2.066   2.264  -6.888
  793   1HB   LEU  99          2HB       LEU  99   0.810   2.204  -9.092
  794   2HB   LEU  99          1HB       LEU  99   1.415   0.572  -9.291
  795    HG   LEU  99           HG       LEU  99   0.213  -0.191  -7.355
  796   1HD1  LEU  99          1HD1      LEU  99   0.449   1.682  -5.884
  797   2HD1  LEU  99          2HD1      LEU  99  -1.272   1.367  -6.106
  798   3HD1  LEU  99          3HD1      LEU  99  -0.504   2.708  -6.957
  799   1HD2  LEU  99          1HD2      LEU  99  -1.060  -0.146  -9.399
  800   2HD2  LEU  99          2HD2      LEU  99  -1.493   1.544  -9.136
  801   3HD2  LEU  99          3HD2      LEU  99  -2.111   0.297  -8.053
  802    H    VAL 100           H        VAL 100   2.353   0.725  -5.399
  803    HA   VAL 100           HA       VAL 100   3.711  -1.764  -6.140
  804    HB   VAL 100           HB       VAL 100   5.131  -1.604  -4.099
  805   1HG1  VAL 100          1HG1      VAL 100   5.574   0.599  -6.111
  806   2HG1  VAL 100          2HG1      VAL 100   6.005  -1.095  -6.340
  807   3HG1  VAL 100          3HG1      VAL 100   6.801  -0.145  -5.086
  808   1HG2  VAL 100          1HG2      VAL 100   5.121   0.151  -2.693
  809   2HG2  VAL 100          2HG2      VAL 100   3.507   0.427  -3.351
  810   3HG2  VAL 100          3HG2      VAL 100   4.884   1.323  -3.990
  811    H    PHE 101           H        PHE 101   3.303  -3.515  -4.749
  812    HA   PHE 101           HA       PHE 101   0.885  -3.179  -3.141
  813   1HB   PHE 101          2HB       PHE 101   1.139  -4.975  -4.960
  814   2HB   PHE 101          1HB       PHE 101   2.200  -5.803  -3.825
  815    HD1  PHE 101           1HD      PHE 101   1.232  -6.268  -1.474
  816    HD2  PHE 101           2HD      PHE 101  -1.144  -5.343  -4.881
  817    HE1  PHE 101           1HE      PHE 101  -0.723  -7.285  -0.382
  818    HE2  PHE 101           2HE      PHE 101  -3.104  -6.356  -3.794
  819    HZ   PHE 101           HZ       PHE 101  -2.895  -7.329  -1.542
  820    H    ILE 102           H        ILE 102   1.924  -2.174  -1.339
  821    HA   ILE 102           HA       ILE 102   4.087  -3.243   0.076
  822    HB   ILE 102           HB       ILE 102   1.770  -1.639   1.170
  823   1HG1  ILE 102          2HG1      ILE 102   2.994  -0.566  -0.712
  824   2HG1  ILE 102          1HG1      ILE 102   3.162   0.309   0.806
  825   1HG2  ILE 102          1HG2      ILE 102   4.255  -2.662   2.374
  826   2HG2  ILE 102          2HG2      ILE 102   2.719  -2.231   3.128
  827   3HG2  ILE 102          3HG2      ILE 102   3.879  -0.971   2.708
  828   1HD1  ILE 102          1HD1      ILE 102   5.299   0.337  -0.073
  829   2HD1  ILE 102          2HD1      ILE 102   5.186  -1.321  -0.667
  830   3HD1  ILE 102          3HD1      ILE 102   5.358  -1.013   1.062
  831    H    PHE 103           H        PHE 103   4.177  -5.263   0.801
  832    HA   PHE 103           HA       PHE 103   1.783  -6.618   1.728
  833   1HB   PHE 103          2HB       PHE 103   4.433  -7.395   0.758
  834   2HB   PHE 103          1HB       PHE 103   3.892  -8.353   2.130
  835    HD1  PHE 103           1HD      PHE 103   1.409  -9.214   1.950
  836    HD2  PHE 103           2HD      PHE 103   3.830  -8.062  -1.352
  837    HE1  PHE 103           1HE      PHE 103  -0.002 -10.562   0.451
  838    HE2  PHE 103           2HE      PHE 103   2.425  -9.407  -2.860
  839    HZ   PHE 103           HZ       PHE 103   0.504 -10.659  -1.957
  840    H    TRP 104           H        TRP 104   1.291  -5.595   3.675
  841    HA   TRP 104           HA       TRP 104   3.291  -5.370   5.738
  842   1HB   TRP 104          2HB       TRP 104   1.569  -3.655   5.545
  843   2HB   TRP 104          1HB       TRP 104   0.313  -4.859   5.803
  844    HD1  TRP 104           HD       TRP 104  -0.674  -4.276   8.099
  845    HE1  TRP 104           1HE      TRP 104   0.277  -3.896  10.458
  846    HE3  TRP 104           3HE      TRP 104   4.323  -4.415   7.002
  847    HZ2  TRP 104           2HZ      TRP 104   2.807  -3.690  11.695
  848    HZ3  TRP 104           3HZ      TRP 104   5.937  -4.120   8.831
  849    HH2  TRP 104           HH       TRP 104   5.194  -3.764  11.128
  850    H    ALA 105           H        ALA 105   3.944  -7.137   6.758
  851    HA   ALA 105           HA       ALA 105   1.938  -8.857   7.989
  852   1HB   ALA 105          1HB       ALA 105   4.036  -9.823   6.070
  853   2HB   ALA 105          2HB       ALA 105   2.299 -10.125   6.048
  854   3HB   ALA 105          3HB       ALA 105   3.311 -10.882   7.277
  855    HA   PRO 106           HA       PRO 106   5.339  -7.809  10.906
  856   1HB   PRO 106          2HB       PRO 106   3.742  -7.702  13.097
  857   2HB   PRO 106          1HB       PRO 106   3.927  -6.340  11.988
  858   1HG   PRO 106          2HG       PRO 106   1.742  -8.388  12.112
  859   2HG   PRO 106          1HG       PRO 106   1.610  -6.628  11.933
  860   1HD   PRO 106          2HD       PRO 106   1.410  -8.298   9.826
  861   2HD   PRO 106          1HD       PRO 106   2.151  -6.690   9.685
  862    H    GLU 107           H        GLU 107   6.539  -9.554  11.358
  863    HA   GLU 107           HA       GLU 107   5.735 -12.163  11.548
  864   1HB   GLU 107          2HB       GLU 107   8.115 -10.653  12.397
  865   2HB   GLU 107          1HB       GLU 107   7.880 -12.192  13.215
  866   1HG   GLU 107          2HG       GLU 107   7.424 -12.624  10.462
  867   2HG   GLU 107          1HG       GLU 107   8.910 -11.685  10.613
  868    H    SER 108           H        SER 108   5.404  -9.705  13.967
  869    HA   SER 108           HA       SER 108   4.925 -11.633  16.087
  870   1HB   SER 108          2HB       SER 108   5.441  -8.751  15.925
  871   2HB   SER 108          1HB       SER 108   4.218  -9.185  17.120
  872    HG   SER 108           HG       SER 108   6.716 -10.500  16.956
  873    H    ALA 109           H        ALA 109   3.111 -11.023  13.585
  874    HA   ALA 109           HA       ALA 109   0.649 -10.146  14.739
  875   1HB   ALA 109          1HB       ALA 109   0.079 -11.510  12.363
  876   2HB   ALA 109          2HB       ALA 109   1.647 -10.755  12.110
  877   3HB   ALA 109          3HB       ALA 109   0.266  -9.771  12.580
  878    HA   PRO 110           HA       PRO 110  -1.126 -13.965  16.039
  879   1HB   PRO 110          2HB       PRO 110  -3.548 -14.146  14.853
  880   2HB   PRO 110          1HB       PRO 110  -3.192 -12.955  16.108
  881   1HG   PRO 110          2HG       PRO 110  -3.279 -12.617  13.141
  882   2HG   PRO 110          1HG       PRO 110  -3.897 -11.545  14.406
  883   1HD   PRO 110          2HD       PRO 110  -1.542 -11.129  13.115
  884   2HD   PRO 110          1HD       PRO 110  -1.828 -10.598  14.779
  885    H    LEU 111           H        LEU 111  -0.114 -15.786  15.419
  886    HA   LEU 111           HA       LEU 111   0.368 -16.682  12.850
  887   1HB   LEU 111          2HB       LEU 111   1.072 -17.552  15.280
  888   2HB   LEU 111          1HB       LEU 111  -0.170 -18.737  14.921
  889    HG   LEU 111           HG       LEU 111   2.067 -18.206  12.988
  890   1HD1  LEU 111          1HD1      LEU 111   2.098 -19.894  15.463
  891   2HD1  LEU 111          2HD1      LEU 111   3.309 -18.754  14.881
  892   3HD1  LEU 111          3HD1      LEU 111   3.089 -20.299  14.061
  893   1HD2  LEU 111          1HD2      LEU 111  -0.062 -20.236  13.362
  894   2HD2  LEU 111          2HD2      LEU 111   1.489 -20.782  12.725
  895   3HD2  LEU 111          3HD2      LEU 111   0.583 -19.526  11.881
  896    H    LYS 112           H        LYS 112  -2.577 -16.716  14.624
  897    HA   LYS 112           HA       LYS 112  -3.815 -18.802  13.068
  898   1HB   LYS 112          2HB       LYS 112  -5.896 -18.018  14.287
  899   2HB   LYS 112          1HB       LYS 112  -4.596 -18.648  15.289
  900   1HG   LYS 112          2HG       LYS 112  -4.098 -16.591  16.175
  901   2HG   LYS 112          1HG       LYS 112  -4.751 -15.717  14.788
  902   1HD   LYS 112          2HD       LYS 112  -6.945 -15.954  15.509
  903   2HD   LYS 112          1HD       LYS 112  -6.559 -17.333  16.542
  904   1HE   LYS 112          2HE       LYS 112  -6.809 -15.691  18.119
  905   2HE   LYS 112          1HE       LYS 112  -5.079 -15.569  17.802
  906   1HZ   LYS 112          1HZ       LYS 112  -5.311 -13.571  16.815
  907   2HZ   LYS 112          2HZ       LYS 112  -6.716 -13.486  17.752
  908   3HZ   LYS 112          3HZ       LYS 112  -6.811 -13.941  16.126
  909    H    SER 113           H        SER 113  -2.845 -15.907  12.056
  910    HA   SER 113           HA       SER 113  -5.140 -15.656  10.217
  911   1HB   SER 113          2HB       SER 113  -3.816 -13.201  11.357
  912   2HB   SER 113          1HB       SER 113  -5.373 -13.329  10.535
  913    HG   SER 113           HG       SER 113  -4.729 -14.244  13.142
  914    H    LYS 114           H        LYS 114  -2.040 -14.590  11.255
  915    HA   LYS 114           HA       LYS 114  -0.849 -13.547   9.070
  916   1HB   LYS 114          2HB       LYS 114  -0.173 -14.325  11.587
  917   2HB   LYS 114          1HB       LYS 114   0.777 -15.428  10.621
  918   1HG   LYS 114          2HG       LYS 114   1.205 -13.041   9.379
  919   2HG   LYS 114          1HG       LYS 114   1.024 -12.568  11.060
  920   1HD   LYS 114          2HD       LYS 114   2.855 -13.864  11.753
  921   2HD   LYS 114          1HD       LYS 114   2.867 -14.797  10.257
  922   1HE   LYS 114          2HE       LYS 114   3.311 -12.439   9.180
  923   2HE   LYS 114          1HE       LYS 114   3.898 -12.058  10.798
  924   1HZ   LYS 114          1HZ       LYS 114   5.706 -12.825   9.444
  925   2HZ   LYS 114          2HZ       LYS 114   4.875 -14.240   9.036
  926   3HZ   LYS 114          3HZ       LYS 114   5.387 -13.991  10.629
  927    H    MET 115           H        MET 115  -1.562 -16.910   9.726
  928    HA   MET 115           HA       MET 115   0.117 -18.112   7.825
  929   1HB   MET 115          2HB       MET 115  -1.246 -19.223   9.693
  930   2HB   MET 115          1HB       MET 115  -2.606 -19.158   8.581
  931   1HG   MET 115          2HG       MET 115  -1.376 -20.509   6.975
  932   2HG   MET 115          1HG       MET 115   0.011 -20.551   8.062
  933   1HE   MET 115          1HE       MET 115  -0.296 -21.440  10.631
  934   2HE   MET 115          2HE       MET 115  -1.644 -22.452  11.147
  935   3HE   MET 115          3HE       MET 115  -1.896 -20.731  10.853
  936    H    ILE 116           H        ILE 116  -3.142 -16.780   7.594
  937    HA   ILE 116           HA       ILE 116  -3.723 -17.641   4.984
  938    HB   ILE 116           HB       ILE 116  -4.698 -15.092   6.277
  939   1HG1  ILE 116          2HG1      ILE 116  -5.755 -17.920   6.483
  940   2HG1  ILE 116          1HG1      ILE 116  -5.117 -16.933   7.793
  941   1HG2  ILE 116          1HG2      ILE 116  -5.054 -15.914   3.720
  942   2HG2  ILE 116          2HG2      ILE 116  -6.191 -14.901   4.611
  943   3HG2  ILE 116          3HG2      ILE 116  -6.455 -16.642   4.508
  944   1HD1  ILE 116          1HD1      ILE 116  -7.088 -15.331   6.982
  945   2HD1  ILE 116          2HD1      ILE 116  -7.311 -16.605   8.180
  946   3HD1  ILE 116          3HD1      ILE 116  -7.765 -16.886   6.498
  947    H    TYR 117           H        TYR 117  -3.036 -14.283   5.885
  948    HA   TYR 117           HA       TYR 117  -2.498 -13.162   3.510
  949   1HB   TYR 117          2HB       TYR 117  -0.784 -12.663   5.943
  950   2HB   TYR 117          1HB       TYR 117  -1.107 -11.542   4.625
  951    HD1  TYR 117           1HD      TYR 117  -2.258 -12.850   7.782
  952    HD2  TYR 117           2HD      TYR 117  -3.425 -10.616   4.355
  953    HE1  TYR 117           1HE      TYR 117  -4.183 -11.961   9.025
  954    HE2  TYR 117           2HE      TYR 117  -5.354  -9.721   5.588
  955    HH   TYR 117           HH       TYR 117  -5.765  -9.397   8.379
  956    H    ALA 118           H        ALA 118   0.037 -14.736   5.491
  957    HA   ALA 118           HA       ALA 118   2.169 -14.449   3.783
  958   1HB   ALA 118          1HB       ALA 118   2.863 -15.423   5.713
  959   2HB   ALA 118          2HB       ALA 118   2.735 -16.884   4.733
  960   3HB   ALA 118          3HB       ALA 118   1.432 -16.448   5.837
  961    H    SER 119           H        SER 119   0.156 -17.398   3.899
  962    HA   SER 119           HA       SER 119   1.147 -18.387   1.431
  963   1HB   SER 119          2HB       SER 119  -0.936 -19.165   3.378
  964   2HB   SER 119          1HB       SER 119  -1.227 -19.690   1.718
  965    HG   SER 119           HG       SER 119   0.001 -21.215   2.910
  966    H    SER 120           H        SER 120  -1.137 -16.000   2.223
  967    HA   SER 120           HA       SER 120  -2.676 -16.220  -0.213
  968   1HB   SER 120          2HB       SER 120  -4.095 -15.387   1.369
  969   2HB   SER 120          1HB       SER 120  -2.803 -14.599   2.277
  970    HG   SER 120           HG       SER 120  -3.947 -13.694  -0.164
  971    H    LYS 121           H        LYS 121   0.225 -14.712   0.799
  972    HA   LYS 121           HA       LYS 121   0.393 -12.352  -0.547
  973   1HB   LYS 121          2HB       LYS 121   2.235 -13.139   0.778
  974   2HB   LYS 121          1HB       LYS 121   2.478 -14.520  -0.283
  975   1HG   LYS 121          2HG       LYS 121   3.046 -12.895  -2.110
  976   2HG   LYS 121          1HG       LYS 121   3.024 -11.625  -0.884
  977   1HD   LYS 121          2HD       LYS 121   4.993 -12.274   0.001
  978   2HD   LYS 121          1HD       LYS 121   4.632 -13.989  -0.200
  979   1HE   LYS 121          2HE       LYS 121   6.555 -13.077  -1.571
  980   2HE   LYS 121          1HE       LYS 121   5.320 -13.975  -2.453
  981   1HZ   LYS 121          1HZ       LYS 121   4.578 -12.113  -3.498
  982   2HZ   LYS 121          2HZ       LYS 121   6.196 -11.664  -3.295
  983   3HZ   LYS 121          3HZ       LYS 121   5.015 -11.072  -2.238
  984    H    ASP 122           H        ASP 122   0.554 -15.579  -1.939
  985    HA   ASP 122           HA       ASP 122   0.991 -14.469  -4.602
  986   1HB   ASP 122          2HB       ASP 122   1.194 -17.181  -3.383
  987   2HB   ASP 122          1HB       ASP 122   0.820 -17.085  -5.100
  988    H    ALA 123           H        ALA 123  -1.499 -15.933  -2.644
  989    HA   ALA 123           HA       ALA 123  -3.309 -16.642  -4.672
  990   1HB   ALA 123          1HB       ALA 123  -4.992 -16.690  -2.950
  991   2HB   ALA 123          2HB       ALA 123  -3.992 -15.698  -1.889
  992   3HB   ALA 123          3HB       ALA 123  -3.490 -17.338  -2.294
  993    H    ILE 124           H        ILE 124  -2.757 -13.621  -2.943
  994    HA   ILE 124           HA       ILE 124  -4.954 -12.187  -3.938
  995    HB   ILE 124           HB       ILE 124  -3.765 -11.260  -2.090
  996   1HG1  ILE 124          2HG1      ILE 124  -2.761  -9.151  -3.744
  997   2HG1  ILE 124          1HG1      ILE 124  -4.222  -9.784  -4.484
  998   1HG2  ILE 124          1HG2      ILE 124  -1.310 -10.556  -3.563
  999   2HG2  ILE 124          2HG2      ILE 124  -1.509 -12.259  -3.157
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.530 -11.043  -1.883
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.171  -9.101  -1.578
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.544  -9.197  -2.680
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.409  -7.853  -2.801
 1004    H    LYS 125           H        LYS 125  -1.584 -12.314  -5.100
 1005    HA   LYS 125           HA       LYS 125  -1.942 -10.622  -7.291
 1006   1HB   LYS 125          2HB       LYS 125   0.171 -11.336  -8.038
 1007   2HB   LYS 125          1HB       LYS 125   0.224 -11.456  -6.285
 1008   1HG   LYS 125          2HG       LYS 125   0.736 -13.607  -6.383
 1009   2HG   LYS 125          1HG       LYS 125  -0.660 -13.946  -7.405
 1010   1HD   LYS 125          2HD       LYS 125   1.506 -12.598  -8.821
 1011   2HD   LYS 125          1HD       LYS 125   1.978 -14.162  -8.153
 1012   1HE   LYS 125          2HE       LYS 125   1.097 -14.987 -10.047
 1013   2HE   LYS 125          1HE       LYS 125  -0.444 -14.758  -9.223
 1014   1HZ   LYS 125          1HZ       LYS 125  -0.684 -12.624 -10.293
 1015   2HZ   LYS 125          2HZ       LYS 125  -0.437 -13.817 -11.465
 1016   3HZ   LYS 125          3HZ       LYS 125   0.828 -12.779 -11.037
 1017    H    LYS 126           H        LYS 126  -2.965 -13.870  -6.799
 1018    HA   LYS 126           HA       LYS 126  -3.058 -14.868  -9.391
 1019   1HB   LYS 126          2HB       LYS 126  -3.873 -15.789  -6.980
 1020   2HB   LYS 126          1HB       LYS 126  -5.429 -15.396  -7.697
 1021   1HG   LYS 126          2HG       LYS 126  -5.325 -17.085  -9.179
 1022   2HG   LYS 126          1HG       LYS 126  -3.585 -16.916  -9.414
 1023   1HD   LYS 126          2HD       LYS 126  -3.080 -18.234  -7.573
 1024   2HD   LYS 126          1HD       LYS 126  -4.656 -17.966  -6.824
 1025   1HE   LYS 126          2HE       LYS 126  -4.964 -20.094  -7.576
 1026   2HE   LYS 126          1HE       LYS 126  -5.495 -19.209  -9.004
 1027   1HZ   LYS 126          1HZ       LYS 126  -2.965 -19.413  -9.604
 1028   2HZ   LYS 126          2HZ       LYS 126  -4.044 -20.670  -9.942
 1029   3HZ   LYS 126          3HZ       LYS 126  -3.046 -20.757  -8.579
 1030    H    LYS 127           H        LYS 127  -4.888 -12.367  -7.869
 1031    HA   LYS 127           HA       LYS 127  -6.761 -12.232 -10.120
 1032   1HB   LYS 127          2HB       LYS 127  -6.827 -11.331  -7.289
 1033   2HB   LYS 127          1HB       LYS 127  -7.651 -10.313  -8.463
 1034   1HG   LYS 127          2HG       LYS 127  -8.742 -12.556  -9.223
 1035   2HG   LYS 127          1HG       LYS 127  -8.264 -13.103  -7.615
 1036   1HD   LYS 127          2HD       LYS 127 -10.234 -12.237  -6.970
 1037   2HD   LYS 127          1HD       LYS 127  -9.392 -10.689  -7.053
 1038   1HE   LYS 127          2HE       LYS 127 -11.473 -10.508  -8.241
 1039   2HE   LYS 127          1HE       LYS 127 -10.146 -10.457  -9.401
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.323 -13.066  -8.828
 1041   2HZ   LYS 127          2HZ       LYS 127 -10.713 -12.451 -10.281
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.250 -11.988  -9.746
 1043    H    LEU 128           H        LEU 128  -4.255 -10.438  -8.404
 1044    HA   LEU 128           HA       LEU 128  -4.578  -8.026  -9.898
 1045   1HB   LEU 128          2HB       LEU 128  -2.064  -8.908  -8.501
 1046   2HB   LEU 128          1HB       LEU 128  -2.603  -7.271  -8.822
 1047    HG   LEU 128           HG       LEU 128  -3.785  -9.203  -6.830
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.620  -7.983  -6.310
 1049   2HD1  LEU 128          2HD1      LEU 128  -2.943  -7.779  -5.165
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.576  -6.503  -6.324
 1051   1HD2  LEU 128          1HD2      LEU 128  -5.017  -6.903  -6.279
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.694  -8.107  -7.376
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.837  -6.707  -8.022
 1054    H    THR 129           H        THR 129  -3.029 -11.035 -10.515
 1055    HA   THR 129           HA       THR 129  -1.664 -11.800 -12.169
 1056    HB   THR 129           HB       THR 129  -2.098 -10.498 -14.426
 1057    HG1  THR 129           1HG      THR 129  -4.358  -9.709 -12.919
 1058   1HG2  THR 129          1HG2      THR 129  -3.549 -12.547 -13.045
 1059   2HG2  THR 129          2HG2      THR 129  -3.255 -12.344 -14.772
 1060   3HG2  THR 129          3HG2      THR 129  -4.642 -11.561 -14.015
 1061    H    GLY 130           H        GLY 130   0.152 -10.906 -10.878
 1062   1HA   GLY 130          2HA       GLY 130   2.163  -9.803 -10.743
 1063   2HA   GLY 130          1HA       GLY 130   2.064  -9.685 -12.494
 1064    H    ILE 131           H        ILE 131   0.655  -8.184  -9.586
 1065    HA   ILE 131           HA       ILE 131  -0.287  -5.850 -10.632
 1066    HB   ILE 131           HB       ILE 131  -0.543  -6.441  -8.275
 1067   1HG1  ILE 131          2HG1      ILE 131   0.846  -3.808  -8.146
 1068   2HG1  ILE 131          1HG1      ILE 131  -0.492  -3.971  -9.277
 1069   1HG2  ILE 131          1HG2      ILE 131   2.249  -5.462  -7.779
 1070   2HG2  ILE 131          2HG2      ILE 131   1.891  -7.165  -8.059
 1071   3HG2  ILE 131          3HG2      ILE 131   1.171  -6.327  -6.685
 1072   1HD1  ILE 131          1HD1      ILE 131  -1.536  -3.177  -7.390
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.505  -4.104  -6.300
 1074   3HD1  ILE 131          3HD1      ILE 131  -1.765  -4.919  -7.226
 1075    H    LYS 132           H        LYS 132   3.050  -6.390  -9.534
 1076    HA   LYS 132           HA       LYS 132   4.438  -5.145 -11.483
 1077   1HB   LYS 132          2HB       LYS 132   3.008  -3.160  -9.884
 1078   2HB   LYS 132          1HB       LYS 132   4.740  -2.864  -9.935
 1079   1HG   LYS 132          2HG       LYS 132   3.594  -3.503 -12.540
 1080   2HG   LYS 132          1HG       LYS 132   2.926  -2.044 -11.806
 1081   1HD   LYS 132          2HD       LYS 132   5.880  -2.429 -11.781
 1082   2HD   LYS 132          1HD       LYS 132   5.104  -1.957 -13.294
 1083   1HE   LYS 132          2HE       LYS 132   3.930  -0.249 -11.534
 1084   2HE   LYS 132          1HE       LYS 132   5.537  -0.423 -10.826
 1085   1HZ   LYS 132          1HZ       LYS 132   4.876   0.479 -13.575
 1086   2HZ   LYS 132          2HZ       LYS 132   6.447   0.126 -13.057
 1087   3HZ   LYS 132          3HZ       LYS 132   5.585   1.391 -12.338
 1088    H    HIS 133           H        HIS 133   4.613  -3.973  -8.146
 1089    HA   HIS 133           HA       HIS 133   6.932  -5.722  -7.693
 1090   1HB   HIS 133          2HB       HIS 133   6.818  -2.835  -6.813
 1091   2HB   HIS 133          1HB       HIS 133   8.189  -3.931  -6.706
 1092    HD1  HIS 133           1HD      HIS 133   7.826  -4.988  -9.714
 1093    HD2  HIS 133           2HD      HIS 133   8.122  -1.031  -8.476
 1094    HE1  HIS 133           1HE      HIS 133   8.641  -3.713 -11.722
 1095    HE2  HIS 133           2HE      HIS 133   8.896  -1.337 -10.925
 1096    H    GLU 134           H        GLU 134   7.569  -5.036  -5.143
 1097    HA   GLU 134           HA       GLU 134   5.219  -4.908  -3.485
 1098   1HB   GLU 134          2HB       GLU 134   6.861  -7.447  -3.487
 1099   2HB   GLU 134          1HB       GLU 134   5.505  -7.086  -2.427
 1100   1HG   GLU 134          2HG       GLU 134   4.055  -6.958  -4.452
 1101   2HG   GLU 134          1HG       GLU 134   5.428  -7.528  -5.399
 1102    H    LEU 135           H        LEU 135   5.785  -5.021  -1.153
 1103    HA   LEU 135           HA       LEU 135   8.550  -4.784  -0.416
 1104   1HB   LEU 135          2HB       LEU 135   7.009  -2.412  -1.042
 1105   2HB   LEU 135          1HB       LEU 135   7.555  -2.391   0.625
 1106    HG   LEU 135           HG       LEU 135   9.790  -3.178  -0.880
 1107   1HD1  LEU 135          1HD1      LEU 135   8.298  -0.922  -2.187
 1108   2HD1  LEU 135          2HD1      LEU 135   8.803  -2.444  -2.918
 1109   3HD1  LEU 135          3HD1      LEU 135  10.013  -1.253  -2.436
 1110   1HD2  LEU 135          1HD2      LEU 135  10.255  -0.573  -0.326
 1111   2HD2  LEU 135          2HD2      LEU 135  10.409  -1.885   0.843
 1112   3HD2  LEU 135          3HD2      LEU 135   8.933  -0.922   0.788
 1113    H    GLN 136           H        GLN 136   8.140  -6.389   1.040
 1114    HA   GLN 136           HA       GLN 136   6.074  -5.945   3.058
 1115   1HB   GLN 136          2HB       GLN 136   6.069  -8.136   2.043
 1116   2HB   GLN 136          1HB       GLN 136   7.771  -8.359   2.413
 1117   1HG   GLN 136          2HG       GLN 136   7.377  -8.858   4.593
 1118   2HG   GLN 136          1HG       GLN 136   5.937  -7.844   4.682
 1119   1HE2  GLN 136          1HE2      GLN 136   7.212 -10.955   3.819
 1120   2HE2  GLN 136          2HE2      GLN 136   5.694 -11.765   3.667
 1121    H    ALA 137           H        ALA 137   6.481  -5.807   5.230
 1122    HA   ALA 137           HA       ALA 137   9.246  -5.858   6.165
 1123   1HB   ALA 137          1HB       ALA 137   9.366  -3.621   5.953
 1124   2HB   ALA 137          2HB       ALA 137   8.412  -3.617   7.435
 1125   3HB   ALA 137          3HB       ALA 137   7.614  -3.432   5.873
 1126    H    ASN 138           H        ASN 138   9.442  -6.032   8.468
 1127    HA   ASN 138           HA       ASN 138   6.936  -6.802   9.814
 1128   1HB   ASN 138          2HB       ASN 138   9.644  -8.128  10.084
 1129   2HB   ASN 138          1HB       ASN 138   8.219  -8.531  11.034
 1130   1HD2  ASN 138          1HD2      ASN 138   9.275  -8.218   7.666
 1131   2HD2  ASN 138          2HD2      ASN 138   8.377  -9.571   7.078
 1132    H    CYS 139           H        CYS 139   8.456  -4.246   9.822
 1133    HA   CYS 139           HA       CYS 139   8.369  -3.804  12.650
 1134   1HB   CYS 139          2HB       CYS 139  10.979  -4.137  11.273
 1135   2HB   CYS 139          1HB       CYS 139  10.850  -2.804  12.415
 1136    HG   CYS 139           HG       CYS 139   9.927  -5.374  13.688
 1137    H    TYR 140           H        TYR 140   8.227  -1.633  13.188
 1138    HA   TYR 140           HA       TYR 140   7.173   0.120  11.319
 1139   1HB   TYR 140          2HB       TYR 140   8.194   0.350  14.088
 1140   2HB   TYR 140          1HB       TYR 140   8.102   1.854  13.179
 1141    HD1  TYR 140           1HD      TYR 140   6.204   3.074  13.623
 1142    HD2  TYR 140           2HD      TYR 140   5.930  -1.172  13.574
 1143    HE1  TYR 140           1HE      TYR 140   3.799   3.229  14.116
 1144    HE2  TYR 140           2HE      TYR 140   3.525  -1.029  14.067
 1145    HH   TYR 140           HH       TYR 140   1.670   0.888  13.640
 1146    H    GLU 141           H        GLU 141  10.487  -0.505  12.158
 1147    HA   GLU 141           HA       GLU 141  11.593   1.854  10.994
 1148   1HB   GLU 141          2HB       GLU 141  13.023  -0.768  11.407
 1149   2HB   GLU 141          1HB       GLU 141  13.717   0.849  11.371
 1150   1HG   GLU 141          2HG       GLU 141  13.652   0.746  13.590
 1151   2HG   GLU 141          1HG       GLU 141  11.919   1.030  13.425
 1152    H    GLU 142           H        GLU 142  10.850  -1.369   9.848
 1153    HA   GLU 142           HA       GLU 142  12.201  -0.985   7.323
 1154   1HB   GLU 142          2HB       GLU 142  10.274  -3.197   7.990
 1155   2HB   GLU 142          1HB       GLU 142  11.590  -3.216   6.825
 1156   1HG   GLU 142          2HG       GLU 142  13.219  -3.350   8.507
 1157   2HG   GLU 142          1HG       GLU 142  12.076  -2.903   9.771
 1158    H    VAL 143           H        VAL 143   9.004  -0.594   8.604
 1159    HA   VAL 143           HA       VAL 143   7.748  -0.475   5.998
 1160    HB   VAL 143           HB       VAL 143   6.538   0.310   8.648
 1161   1HG1  VAL 143          1HG1      VAL 143   5.558   0.751   6.183
 1162   2HG1  VAL 143          2HG1      VAL 143   4.547   0.440   7.594
 1163   3HG1  VAL 143          3HG1      VAL 143   4.928  -0.870   6.477
 1164   1HG2  VAL 143          1HG2      VAL 143   6.068  -2.363   7.419
 1165   2HG2  VAL 143          2HG2      VAL 143   5.966  -1.862   9.107
 1166   3HG2  VAL 143          3HG2      VAL 143   7.540  -2.103   8.352
 1167    H    LYS 144           H        LYS 144   9.038   1.721   8.380
 1168    HA   LYS 144           HA       LYS 144   8.066   4.002   6.803
 1169   1HB   LYS 144          2HB       LYS 144   7.438   3.982   9.194
 1170   2HB   LYS 144          1HB       LYS 144   9.142   3.969   9.628
 1171   1HG   LYS 144          2HG       LYS 144   9.016   6.183   9.696
 1172   2HG   LYS 144          1HG       LYS 144   8.919   6.139   7.935
 1173   1HD   LYS 144          2HD       LYS 144   6.679   6.546   7.911
 1174   2HD   LYS 144          1HD       LYS 144   6.401   5.709   9.440
 1175   1HE   LYS 144          2HE       LYS 144   6.004   8.014   9.837
 1176   2HE   LYS 144          1HE       LYS 144   7.557   7.630  10.578
 1177   1HZ   LYS 144          1HZ       LYS 144   8.680   8.896   9.099
 1178   2HZ   LYS 144          2HZ       LYS 144   7.208   9.724   9.021
 1179   3HZ   LYS 144          3HZ       LYS 144   7.605   8.595   7.826
 1180    H    ASP 145           H        ASP 145  10.154   2.645   5.675
 1181    HA   ASP 145           HA       ASP 145  12.458   4.400   6.212
 1182   1HB   ASP 145          2HB       ASP 145  12.898   2.008   6.691
 1183   2HB   ASP 145          1HB       ASP 145  12.518   1.620   5.017
 1184    H    ARG 146           H        ARG 146  12.598   5.926   4.735
 1185    HA   ARG 146           HA       ARG 146  11.314   5.960   2.259
 1186   1HB   ARG 146          2HB       ARG 146  13.319   7.581   3.658
 1187   2HB   ARG 146          1HB       ARG 146  13.446   7.652   1.907
 1188   1HG   ARG 146          2HG       ARG 146  11.995   9.341   2.212
 1189   2HG   ARG 146          1HG       ARG 146  10.830   8.025   2.124
 1190   1HD   ARG 146          2HD       ARG 146  10.431   9.582   4.018
 1191   2HD   ARG 146          1HD       ARG 146  10.683   7.909   4.515
 1192    HE   ARG 146           HE       ARG 146  13.078   9.501   4.541
 1193   1HH1  ARG 146          1HH1      ARG 146  10.268   8.528   6.367
 1194   2HH1  ARG 146          2HH1      ARG 146  11.002   8.841   7.902
 1195   1HH2  ARG 146          1HH2      ARG 146  14.046   9.914   6.559
 1196   2HH2  ARG 146          2HH2      ARG 146  13.148   9.628   8.013
 1197    H    CYS 147           H        CYS 147  14.638   5.122   3.110
 1198    HA   CYS 147           HA       CYS 147  15.667   4.801   0.549
 1199   1HB   CYS 147          2HB       CYS 147  16.737   4.613   2.992
 1200   2HB   CYS 147          1HB       CYS 147  16.564   2.895   2.652
 1201    HG   CYS 147           HG       CYS 147  18.120   4.617   0.608
 1202    H    THR 148           H        THR 148  14.132   2.377   2.654
 1203    HA   THR 148           HA       THR 148  14.384   0.176   0.954
 1204    HB   THR 148           HB       THR 148  12.161   0.775   2.917
 1205    HG1  THR 148           1HG      THR 148  13.467  -0.439   4.341
 1206   1HG2  THR 148          1HG2      THR 148  12.315  -1.350   1.155
 1207   2HG2  THR 148          2HG2      THR 148  11.346  -1.263   2.626
 1208   3HG2  THR 148          3HG2      THR 148  12.951  -1.990   2.670
 1209    H    LEU 149           H        LEU 149  11.749   2.558   1.204
 1210    HA   LEU 149           HA       LEU 149  10.205   1.345  -0.856
 1211   1HB   LEU 149          2HB       LEU 149   9.802   3.371   1.014
 1212   2HB   LEU 149          1HB       LEU 149   9.706   4.183  -0.539
 1213    HG   LEU 149           HG       LEU 149   7.503   3.406   0.303
 1214   1HD1  LEU 149          1HD1      LEU 149   7.937   1.729  -2.083
 1215   2HD1  LEU 149          2HD1      LEU 149   8.412   3.422  -2.224
 1216   3HD1  LEU 149          3HD1      LEU 149   6.755   3.005  -1.790
 1217   1HD2  LEU 149          1HD2      LEU 149   8.308   0.611  -0.355
 1218   2HD2  LEU 149          2HD2      LEU 149   6.985   1.191   0.661
 1219   3HD2  LEU 149          3HD2      LEU 149   8.645   1.256   1.253
 1220    H    ALA 150           H        ALA 150  12.876   3.531  -0.812
 1221    HA   ALA 150           HA       ALA 150  12.472   4.594  -3.441
 1222   1HB   ALA 150          1HB       ALA 150  13.988   5.389  -1.371
 1223   2HB   ALA 150          2HB       ALA 150  14.302   5.867  -3.040
 1224   3HB   ALA 150          3HB       ALA 150  15.205   4.534  -2.319
 1225    H    GLU 151           H        GLU 151  13.382   1.585  -2.283
 1226    HA   GLU 151           HA       GLU 151  15.324   0.863  -4.242
 1227   1HB   GLU 151          2HB       GLU 151  15.273  -0.329  -2.151
 1228   2HB   GLU 151          1HB       GLU 151  13.592  -0.775  -2.384
 1229   1HG   GLU 151          2HG       GLU 151  14.846  -2.702  -2.851
 1230   2HG   GLU 151          1HG       GLU 151  14.343  -2.068  -4.417
 1231    H    LYS 152           H        LYS 152  11.822   0.547  -3.944
 1232    HA   LYS 152           HA       LYS 152  11.613  -0.935  -6.414
 1233   1HB   LYS 152          2HB       LYS 152   9.205  -0.886  -6.025
 1234   2HB   LYS 152          1HB       LYS 152  10.060  -1.402  -4.580
 1235   1HG   LYS 152          2HG       LYS 152   8.335   0.045  -3.879
 1236   2HG   LYS 152          1HG       LYS 152   9.839   0.951  -3.726
 1237   1HD   LYS 152          2HD       LYS 152   9.326   2.348  -5.485
 1238   2HD   LYS 152          1HD       LYS 152   8.278   1.160  -6.260
 1239   1HE   LYS 152          2HE       LYS 152   6.862   1.552  -4.043
 1240   2HE   LYS 152          1HE       LYS 152   7.692   3.106  -4.098
 1241   1HZ   LYS 152          1HZ       LYS 152   5.418   2.558  -5.403
 1242   2HZ   LYS 152          2HZ       LYS 152   6.557   2.258  -6.615
 1243   3HZ   LYS 152          3HZ       LYS 152   6.507   3.770  -5.859
 1244    H    LEU 153           H        LEU 153  11.847   2.327  -5.541
 1245    HA   LEU 153           HA       LEU 153  10.299   3.365  -7.747
 1246   1HB   LEU 153          2HB       LEU 153  12.016   4.594  -5.614
 1247   2HB   LEU 153          1HB       LEU 153  11.465   5.546  -6.979
 1248    HG   LEU 153           HG       LEU 153   9.722   4.169  -4.936
 1249   1HD1  LEU 153          1HD1      LEU 153  10.260   6.043  -3.813
 1250   2HD1  LEU 153          2HD1      LEU 153   9.057   6.776  -4.873
 1251   3HD1  LEU 153          3HD1      LEU 153  10.773   6.897  -5.268
 1252   1HD2  LEU 153          1HD2      LEU 153   9.149   5.294  -7.600
 1253   2HD2  LEU 153          2HD2      LEU 153   8.052   5.769  -6.305
 1254   3HD2  LEU 153          3HD2      LEU 153   8.290   4.061  -6.677
 1255    H    GLY 154           H        GLY 154  13.745   3.324  -6.844
 1256   1HA   GLY 154          2HA       GLY 154  15.230   2.571  -8.735
 1257   2HA   GLY 154          1HA       GLY 154  14.389   3.783  -9.692
 1258    H    GLY 155           H        GLY 155  16.549   3.301  -6.946
 1259   1HA   GLY 155          2HA       GLY 155  17.099   5.979  -6.363
 1260   2HA   GLY 155          1HA       GLY 155  18.188   4.634  -6.054
 1261    H    SER 156           H        SER 156  19.982   5.948  -6.561
 1262    HA   SER 156           HA       SER 156  21.681   6.578  -7.947
 1263   1HB   SER 156          2HB       SER 156  20.633   4.574  -9.350
 1264   2HB   SER 156          1HB       SER 156  20.174   5.890 -10.430
 1265    HG   SER 156           HG       SER 156  22.360   6.478 -10.552
 1266    H    ALA 157           H        ALA 157  18.684   7.214  -9.781
 1267    HA   ALA 157           HA       ALA 157  19.592   9.923 -10.319
 1268   1HB   ALA 157          1HB       ALA 157  18.540   8.462 -12.072
 1269   2HB   ALA 157          2HB       ALA 157  17.820  10.063 -11.894
 1270   3HB   ALA 157          3HB       ALA 157  17.013   8.652 -11.209
 1271    H    VAL 158           H        VAL 158  17.222   8.231  -8.383
 1272    HA   VAL 158           HA       VAL 158  15.582  10.432  -7.726
 1273    HB   VAL 158           HB       VAL 158  16.126   7.931  -6.116
 1274   1HG1  VAL 158          1HG1      VAL 158  14.028   8.394  -4.986
 1275   2HG1  VAL 158          2HG1      VAL 158  13.817   9.866  -5.933
 1276   3HG1  VAL 158          3HG1      VAL 158  15.142   9.744  -4.774
 1277   1HG2  VAL 158          1HG2      VAL 158  15.130   7.897  -8.562
 1278   2HG2  VAL 158          2HG2      VAL 158  13.651   8.346  -7.712
 1279   3HG2  VAL 158          3HG2      VAL 158  14.489   6.852  -7.292
 1280    H    ILE 159           H        ILE 159  15.816  12.054  -6.317
 1281    HA   ILE 159           HA       ILE 159  18.170  12.008  -4.546
 1282    HB   ILE 159           HB       ILE 159  18.217  14.443  -4.672
 1283   1HG1  ILE 159          2HG1      ILE 159  16.008  14.189  -6.723
 1284   2HG1  ILE 159          1HG1      ILE 159  15.766  14.736  -5.067
 1285   1HG2  ILE 159          1HG2      ILE 159  19.263  12.822  -6.437
 1286   2HG2  ILE 159          2HG2      ILE 159  19.300  14.567  -6.695
 1287   3HG2  ILE 159          3HG2      ILE 159  18.096  13.578  -7.523
 1288   1HD1  ILE 159          1HD1      ILE 159  16.623  16.209  -7.374
 1289   2HD1  ILE 159          2HD1      ILE 159  17.819  16.327  -6.083
 1290   3HD1  ILE 159          3HD1      ILE 159  16.146  16.793  -5.781
 1291    H    SER 160           H        SER 160  14.901  11.704  -4.477
 1292    HA   SER 160           HA       SER 160  14.780  12.229  -1.671
 1293   1HB   SER 160          2HB       SER 160  13.252  14.017  -1.631
 1294   2HB   SER 160          1HB       SER 160  14.456  14.495  -2.823
 1295    HG   SER 160           HG       SER 160  12.841  14.672  -4.142
 1296    H    LEU 161           H        LEU 161  12.637  11.592  -0.728
 1297    HA   LEU 161           HA       LEU 161  11.407   9.534  -2.431
 1298   1HB   LEU 161          2HB       LEU 161  12.327   9.026  -0.090
 1299   2HB   LEU 161          1HB       LEU 161  10.948   9.908   0.528
 1300    HG   LEU 161           HG       LEU 161  10.680   7.414   0.479
 1301   1HD1  LEU 161          1HD1      LEU 161   8.586   8.346  -1.351
 1302   2HD1  LEU 161          2HD1      LEU 161   8.840   9.353   0.076
 1303   3HD1  LEU 161          3HD1      LEU 161   8.460   7.639   0.261
 1304   1HD2  LEU 161          1HD2      LEU 161  10.330   6.277  -1.587
 1305   2HD2  LEU 161          2HD2      LEU 161  11.879   7.116  -1.687
 1306   3HD2  LEU 161          3HD2      LEU 161  10.461   7.782  -2.499
 1307    H    GLU 162           H        GLU 162  10.959  12.593  -1.103
 1308    HA   GLU 162           HA       GLU 162   8.439  12.970  -2.404
 1309   1HB   GLU 162          2HB       GLU 162   8.447  12.324   0.402
 1310   2HB   GLU 162          1HB       GLU 162   7.930  13.986   0.198
 1311   1HG   GLU 162          2HG       GLU 162   6.717  11.868  -1.506
 1312   2HG   GLU 162          1HG       GLU 162   6.202  12.030   0.172
 1313    H    GLY 163           H        GLY 163  11.182  13.937  -2.470
 1314   1HA   GLY 163          2HA       GLY 163  12.355  15.908  -2.608
 1315   2HA   GLY 163          1HA       GLY 163  10.782  16.682  -2.793
 1316    H    LYS 164           H        LYS 164  12.358  14.919  -0.114
 1317    HA   LYS 164           HA       LYS 164  12.926  17.052   1.532
 1318   1HB   LYS 164          2HB       LYS 164  10.916  17.928   2.020
 1319   2HB   LYS 164          1HB       LYS 164  10.076  16.572   1.292
 1320   1HG   LYS 164          2HG       LYS 164   9.298  16.334   3.386
 1321   2HG   LYS 164          1HG       LYS 164  10.789  15.431   3.609
 1322   1HD   LYS 164          2HD       LYS 164  11.794  17.748   4.235
 1323   2HD   LYS 164          1HD       LYS 164  10.108  18.206   4.488
 1324   1HE   LYS 164          2HE       LYS 164  11.135  15.691   5.721
 1325   2HE   LYS 164          1HE       LYS 164  11.557  17.238   6.455
 1326   1HZ   LYS 164          1HZ       LYS 164   8.747  16.732   5.793
 1327   2HZ   LYS 164          2HZ       LYS 164   9.410  17.647   7.053
 1328   3HZ   LYS 164          3HZ       LYS 164   9.400  15.958   7.149
 1329    HA   PRO 165           HA       PRO 165  12.233  13.097   4.310
 1330   1HB   PRO 165          2HB       PRO 165  11.459  10.896   2.898
 1331   2HB   PRO 165          1HB       PRO 165  10.344  11.943   3.776
 1332   1HG   PRO 165          2HG       PRO 165  11.054  11.941   0.866
 1333   2HG   PRO 165          1HG       PRO 165   9.465  12.089   1.632
 1334   1HD   PRO 165          2HD       PRO 165  10.731  14.246   0.713
 1335   2HD   PRO 165          1HD       PRO 165   9.819  14.307   2.233
 1336    H    LEU 166           H        LEU 166  13.534  13.193   1.159
 1337    HA   LEU 166           HA       LEU 166  15.785  11.544   2.056
 1338   1HB   LEU 166          2HB       LEU 166  14.032  11.244  -0.298
 1339   2HB   LEU 166          1HB       LEU 166  15.719  10.933  -0.546
 1340    HG   LEU 166           HG       LEU 166  13.752   9.454   1.180
 1341   1HD1  LEU 166          1HD1      LEU 166  14.049   8.815  -1.188
 1342   2HD1  LEU 166          2HD1      LEU 166  14.513   7.537  -0.065
 1343   3HD1  LEU 166          3HD1      LEU 166  15.754   8.501  -0.865
 1344   1HD2  LEU 166          1HD2      LEU 166  15.409   9.411   2.741
 1345   2HD2  LEU 166          2HD2      LEU 166  16.686   9.714   1.564
 1346   3HD2  LEU 166          3HD2      LEU 166  15.989   8.102   1.712
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  -9.492 -27.236  -2.497
    2   2H    MET   1          2HT       MET   1 -10.069 -28.838  -2.285
    3   3H    MET   1          3HT       MET   1  -8.622 -28.553  -3.163
    4    HA   MET   1           HA       MET   1  -9.124 -28.306  -0.287
    5   1HB   MET   1          2HB       MET   1  -8.329 -30.417  -1.665
    6   2HB   MET   1          1HB       MET   1  -6.776 -29.597  -1.615
    7   1HG   MET   1          2HG       MET   1  -8.416 -30.271   0.814
    8   2HG   MET   1          1HG       MET   1  -7.105 -31.266   0.185
    9   1HE   MET   1          1HE       MET   1  -6.383 -29.517   3.575
   10   2HE   MET   1          2HE       MET   1  -5.266 -30.671   2.844
   11   3HE   MET   1          3HE       MET   1  -7.005 -30.945   2.748
   12    H    ALA   2           H        ALA   2  -7.048 -27.305  -2.961
   13    HA   ALA   2           HA       ALA   2  -5.187 -25.909  -1.285
   14   1HB   ALA   2          1HB       ALA   2  -4.886 -26.909  -3.693
   15   2HB   ALA   2          2HB       ALA   2  -3.995 -25.471  -3.194
   16   3HB   ALA   2          3HB       ALA   2  -5.440 -25.312  -4.191
   17    H    SER   3           H        SER   3  -4.714 -23.513  -1.977
   18    HA   SER   3           HA       SER   3  -5.349 -21.334  -1.839
   19   1HB   SER   3          2HB       SER   3  -7.461 -22.569  -3.527
   20   2HB   SER   3          1HB       SER   3  -7.803 -20.970  -2.865
   21    HG   SER   3           HG       SER   3  -5.972 -20.185  -3.875
   22    H    GLY   4           H        GLY   4  -5.542 -20.861   0.278
   23   1HA   GLY   4          2HA       GLY   4  -8.024 -21.624   1.662
   24   2HA   GLY   4          1HA       GLY   4  -6.521 -21.156   2.443
   25    H    VAL   5           H        VAL   5  -8.010 -19.435  -0.233
   26    HA   VAL   5           HA       VAL   5  -9.434 -17.525   1.240
   27    HB   VAL   5           HB       VAL   5  -7.187 -16.918   2.089
   28   1HG1  VAL   5          1HG1      VAL   5  -5.404 -16.489   0.789
   29   2HG1  VAL   5          2HG1      VAL   5  -6.366 -15.658  -0.433
   30   3HG1  VAL   5          3HG1      VAL   5  -6.291 -17.419  -0.419
   31   1HG2  VAL   5          1HG2      VAL   5  -7.338 -14.483   1.510
   32   2HG2  VAL   5          2HG2      VAL   5  -8.839 -15.205   2.088
   33   3HG2  VAL   5          3HG2      VAL   5  -8.613 -14.902   0.366
   34    H    ALA   6           H        ALA   6 -10.863 -16.817  -0.194
   35    HA   ALA   6           HA       ALA   6 -10.006 -16.504  -2.999
   36   1HB   ALA   6          1HB       ALA   6 -12.647 -16.719  -3.280
   37   2HB   ALA   6          2HB       ALA   6 -12.460 -17.637  -1.786
   38   3HB   ALA   6          3HB       ALA   6 -11.580 -18.122  -3.236
   39    H    VAL   7           H        VAL   7  -9.772 -14.438  -3.517
   40    HA   VAL   7           HA       VAL   7 -10.554 -12.214  -2.120
   41    HB   VAL   7           HB       VAL   7 -10.484 -12.240  -5.135
   42   1HG1  VAL   7          1HG1      VAL   7 -10.961 -10.083  -4.632
   43   2HG1  VAL   7          2HG1      VAL   7  -9.216 -10.003  -4.392
   44   3HG1  VAL   7          3HG1      VAL   7 -10.288 -10.200  -3.008
   45   1HG2  VAL   7          1HG2      VAL   7  -7.958 -11.598  -4.492
   46   2HG2  VAL   7          2HG2      VAL   7  -8.469 -13.243  -4.867
   47   3HG2  VAL   7          3HG2      VAL   7  -8.314 -12.729  -3.187
   48    H    SER   8           H        SER   8 -12.193 -10.562  -2.595
   49    HA   SER   8           HA       SER   8 -14.748 -11.825  -3.326
   50   1HB   SER   8          2HB       SER   8 -14.066  -9.605  -1.413
   51   2HB   SER   8          1HB       SER   8 -15.711  -9.834  -2.003
   52    HG   SER   8           HG       SER   8 -15.708 -11.893  -1.105
   53    H    ASP   9           H        ASP   9 -12.778 -10.523  -5.171
   54    HA   ASP   9           HA       ASP   9 -12.908  -9.314  -7.100
   55   1HB   ASP   9          2HB       ASP   9 -15.782  -8.703  -6.413
   56   2HB   ASP   9          1HB       ASP   9 -15.027  -8.699  -8.004
   57    H    GLY  10           H        GLY  10 -14.847  -7.635  -4.583
   58   1HA   GLY  10          2HA       GLY  10 -14.501  -5.050  -5.350
   59   2HA   GLY  10          1HA       GLY  10 -14.542  -5.529  -3.669
   60    H    VAL  11           H        VAL  11 -12.048  -7.095  -3.859
   61    HA   VAL  11           HA       VAL  11 -10.198  -5.186  -3.075
   62    HB   VAL  11           HB       VAL  11  -9.565  -7.824  -4.417
   63   1HG1  VAL  11          1HG1      VAL  11  -7.432  -7.705  -3.337
   64   2HG1  VAL  11          2HG1      VAL  11  -7.891  -6.234  -2.479
   65   3HG1  VAL  11          3HG1      VAL  11  -7.674  -6.204  -4.229
   66   1HG2  VAL  11          1HG2      VAL  11  -9.396  -8.676  -2.091
   67   2HG2  VAL  11          2HG2      VAL  11 -11.030  -8.199  -2.549
   68   3HG2  VAL  11          3HG2      VAL  11 -10.058  -7.145  -1.522
   69    H    ILE  12           H        ILE  12 -11.092  -6.304  -6.239
   70    HA   ILE  12           HA       ILE  12  -8.973  -4.844  -7.583
   71    HB   ILE  12           HB       ILE  12 -11.277  -6.524  -8.585
   72   1HG1  ILE  12          2HG1      ILE  12  -8.271  -6.854  -8.719
   73   2HG1  ILE  12          1HG1      ILE  12  -9.371  -7.756  -7.684
   74   1HG2  ILE  12          1HG2      ILE  12 -11.037  -4.747 -10.182
   75   2HG2  ILE  12          2HG2      ILE  12 -10.307  -6.204 -10.859
   76   3HG2  ILE  12          3HG2      ILE  12  -9.283  -4.932 -10.195
   77   1HD1  ILE  12          1HD1      ILE  12  -9.560  -7.806 -10.678
   78   2HD1  ILE  12          2HD1      ILE  12 -10.309  -8.901  -9.517
   79   3HD1  ILE  12          3HD1      ILE  12  -8.562  -8.932  -9.759
   80    H    LYS  13           H        LYS  13 -12.351  -4.557  -6.770
   81    HA   LYS  13           HA       LYS  13 -13.195  -2.555  -8.491
   82   1HB   LYS  13          2HB       LYS  13 -13.985  -3.428  -5.743
   83   2HB   LYS  13          1HB       LYS  13 -14.608  -1.893  -6.336
   84   1HG   LYS  13          2HG       LYS  13 -15.160  -3.436  -8.455
   85   2HG   LYS  13          1HG       LYS  13 -15.242  -4.647  -7.172
   86   1HD   LYS  13          2HD       LYS  13 -16.615  -2.068  -6.682
   87   2HD   LYS  13          1HD       LYS  13 -17.334  -3.143  -7.882
   88   1HE   LYS  13          2HE       LYS  13 -18.367  -3.987  -6.051
   89   2HE   LYS  13          1HE       LYS  13 -16.877  -4.921  -5.941
   90   1HZ   LYS  13          1HZ       LYS  13 -17.127  -2.307  -4.594
   91   2HZ   LYS  13          2HZ       LYS  13 -16.071  -3.580  -4.247
   92   3HZ   LYS  13          3HZ       LYS  13 -17.713  -3.717  -3.863
   93    H    VAL  14           H        VAL  14 -11.092  -2.391  -5.731
   94    HA   VAL  14           HA       VAL  14 -11.104   0.542  -5.822
   95    HB   VAL  14           HB       VAL  14 -11.390  -0.477  -3.598
   96   1HG1  VAL  14          1HG1      VAL  14  -9.668  -2.387  -4.387
   97   2HG1  VAL  14          2HG1      VAL  14 -10.031  -2.037  -2.697
   98   3HG1  VAL  14          3HG1      VAL  14  -8.582  -1.365  -3.444
   99   1HG2  VAL  14          1HG2      VAL  14  -8.834   1.046  -4.067
  100   2HG2  VAL  14          2HG2      VAL  14  -9.508   0.742  -2.465
  101   3HG2  VAL  14          3HG2      VAL  14 -10.417   1.694  -3.639
  102    H    PHE  15           H        PHE  15  -9.056  -2.275  -6.269
  103    HA   PHE  15           HA       PHE  15  -6.604  -0.872  -6.527
  104   1HB   PHE  15          2HB       PHE  15  -6.617  -3.256  -6.050
  105   2HB   PHE  15          1HB       PHE  15  -7.442  -3.588  -7.569
  106    HD1  PHE  15           1HD      PHE  15  -5.968  -4.873  -8.804
  107    HD2  PHE  15           2HD      PHE  15  -4.548  -1.360  -6.866
  108    HE1  PHE  15           1HE      PHE  15  -3.795  -5.136  -9.929
  109    HE2  PHE  15           2HE      PHE  15  -2.372  -1.616  -7.987
  110    HZ   PHE  15           HZ       PHE  15  -1.994  -3.506  -9.522
  111    H    ASN  16           H        ASN  16  -9.158  -1.750  -8.766
  112    HA   ASN  16           HA       ASN  16  -7.864  -1.283 -11.188
  113   1HB   ASN  16          2HB       ASN  16 -10.164  -0.801 -12.074
  114   2HB   ASN  16          1HB       ASN  16 -10.038  -2.308 -11.173
  115   1HD2  ASN  16          1HD2      ASN  16 -12.391  -2.021 -11.084
  116   2HD2  ASN  16          2HD2      ASN  16 -13.055  -1.073  -9.801
  117    H    ASP  17           H        ASP  17  -9.054   0.926  -8.792
  118    HA   ASP  17           HA       ASP  17  -9.072   3.245 -10.468
  119   1HB   ASP  17          2HB       ASP  17  -8.877   3.178  -7.453
  120   2HB   ASP  17          1HB       ASP  17  -9.493   4.485  -8.459
  121    H    MET  18           H        MET  18  -6.726   1.599  -8.489
  122    HA   MET  18           HA       MET  18  -4.830   3.745  -8.435
  123   1HB   MET  18          2HB       MET  18  -4.923   0.926  -7.530
  124   2HB   MET  18          1HB       MET  18  -3.326   1.574  -7.876
  125   1HG   MET  18          2HG       MET  18  -3.882   3.487  -6.353
  126   2HG   MET  18          1HG       MET  18  -5.337   2.605  -5.895
  127   1HE   MET  18          1HE       MET  18  -1.975   3.447  -5.500
  128   2HE   MET  18          2HE       MET  18  -1.101   2.178  -4.643
  129   3HE   MET  18          3HE       MET  18  -2.212   3.231  -3.767
  130    H    LYS  19           H        LYS  19  -5.498   1.029 -10.525
  131    HA   LYS  19           HA       LYS  19  -3.031   1.101 -11.950
  132   1HB   LYS  19          2HB       LYS  19  -5.634  -0.281 -12.214
  133   2HB   LYS  19          1HB       LYS  19  -4.729  -0.063 -13.706
  134   1HG   LYS  19          2HG       LYS  19  -3.124  -1.061 -11.474
  135   2HG   LYS  19          1HG       LYS  19  -4.430  -2.138 -11.970
  136   1HD   LYS  19          2HD       LYS  19  -3.597  -1.851 -14.340
  137   2HD   LYS  19          1HD       LYS  19  -2.178  -1.058 -13.653
  138   1HE   LYS  19          2HE       LYS  19  -2.877  -3.646 -12.446
  139   2HE   LYS  19          1HE       LYS  19  -2.371  -3.720 -14.132
  140   1HZ   LYS  19          1HZ       LYS  19  -0.523  -3.953 -12.539
  141   2HZ   LYS  19          2HZ       LYS  19  -0.823  -2.386 -11.978
  142   3HZ   LYS  19          3HZ       LYS  19  -0.329  -2.631 -13.577
  143    H    VAL  20           H        VAL  20  -6.227   2.511 -12.454
  144    HA   VAL  20           HA       VAL  20  -5.359   3.815 -14.909
  145    HB   VAL  20           HB       VAL  20  -8.022   4.083 -13.512
  146   1HG1  VAL  20          1HG1      VAL  20  -6.952   5.541 -15.589
  147   2HG1  VAL  20          2HG1      VAL  20  -8.665   5.386 -15.204
  148   3HG1  VAL  20          3HG1      VAL  20  -7.934   4.327 -16.409
  149   1HG2  VAL  20          1HG2      VAL  20  -8.723   2.129 -14.347
  150   2HG2  VAL  20          2HG2      VAL  20  -7.013   1.744 -14.538
  151   3HG2  VAL  20          3HG2      VAL  20  -7.927   2.402 -15.895
  152    H    ARG  21           H        ARG  21  -5.824   4.534 -11.547
  153    HA   ARG  21           HA       ARG  21  -5.361   6.379 -10.296
  154   1HB   ARG  21          2HB       ARG  21  -4.160   7.600 -12.782
  155   2HB   ARG  21          1HB       ARG  21  -3.797   7.996 -11.108
  156   1HG   ARG  21          2HG       ARG  21  -2.457   6.175 -10.817
  157   2HG   ARG  21          1HG       ARG  21  -3.316   5.212 -12.020
  158   1HD   ARG  21          2HD       ARG  21  -1.851   5.781 -13.591
  159   2HD   ARG  21          1HD       ARG  21  -2.122   7.495 -13.279
  160    HE   ARG  21           HE       ARG  21  -0.387   6.230 -11.367
  161   1HH1  ARG  21          1HH1      ARG  21  -0.551   7.825 -14.468
  162   2HH1  ARG  21          2HH1      ARG  21   1.106   8.325 -14.438
  163   1HH2  ARG  21          1HH2      ARG  21   1.793   6.889 -11.327
  164   2HH2  ARG  21          2HH2      ARG  21   2.437   7.794 -12.655
  165    H    LYS  22           H        LYS  22  -7.637   6.754 -10.181
  166    HA   LYS  22           HA       LYS  22  -9.078   8.321 -12.017
  167   1HB   LYS  22          2HB       LYS  22  -9.615   8.101  -9.054
  168   2HB   LYS  22          1HB       LYS  22 -10.774   8.484 -10.319
  169   1HG   LYS  22          2HG       LYS  22 -10.429   6.217 -11.257
  170   2HG   LYS  22          1HG       LYS  22  -9.384   5.850  -9.883
  171   1HD   LYS  22          2HD       LYS  22 -11.502   4.988  -9.313
  172   2HD   LYS  22          1HD       LYS  22 -11.348   6.495  -8.407
  173   1HE   LYS  22          2HE       LYS  22 -12.489   7.411 -10.669
  174   2HE   LYS  22          1HE       LYS  22 -13.164   5.783 -10.622
  175   1HZ   LYS  22          1HZ       LYS  22 -13.515   7.993  -8.711
  176   2HZ   LYS  22          2HZ       LYS  22 -13.674   6.398  -8.175
  177   3HZ   LYS  22          3HZ       LYS  22 -14.681   6.980  -9.403
  178    H    SER  23           H        SER  23  -7.791  10.115 -12.552
  179    HA   SER  23           HA       SER  23  -8.156  12.371 -10.787
  180   1HB   SER  23          2HB       SER  23  -5.750  13.014 -10.822
  181   2HB   SER  23          1HB       SER  23  -6.050  11.528  -9.921
  182    HG   SER  23           HG       SER  23  -5.293  11.521 -12.646
  183    H    SER  24           H        SER  24  -7.046  14.379 -11.873
  184    HA   SER  24           HA       SER  24  -6.563  14.424 -14.631
  185   1HB   SER  24          2HB       SER  24  -9.420  14.688 -13.800
  186   2HB   SER  24          1HB       SER  24  -8.836  15.709 -15.115
  187    HG   SER  24           HG       SER  24  -8.931  14.035 -16.363
  188    H    THR  25           H        THR  25  -8.747  16.620 -12.917
  189    HA   THR  25           HA       THR  25  -7.082  18.876 -13.479
  190    HB   THR  25           HB       THR  25  -8.981  19.552 -11.484
  191    HG1  THR  25           1HG      THR  25 -10.679  18.386 -11.884
  192   1HG2  THR  25          1HG2      THR  25  -8.356  20.293 -14.149
  193   2HG2  THR  25          2HG2      THR  25  -9.292  21.174 -12.941
  194   3HG2  THR  25          3HG2      THR  25 -10.099  20.041 -14.026
  195    HA   PRO  26           HA       PRO  26  -4.842  19.250  -9.672
  196   1HB   PRO  26          2HB       PRO  26  -5.792  21.869  -8.881
  197   2HB   PRO  26          1HB       PRO  26  -4.257  21.439  -9.636
  198   1HG   PRO  26          2HG       PRO  26  -6.204  22.887 -10.891
  199   2HG   PRO  26          1HG       PRO  26  -5.027  21.874 -11.746
  200   1HD   PRO  26          2HD       PRO  26  -7.877  21.279 -11.028
  201   2HD   PRO  26          1HD       PRO  26  -6.993  20.922 -12.531
  202    H    GLU  27           H        GLU  27  -8.232  19.580  -9.538
  203    HA   GLU  27           HA       GLU  27  -8.310  19.436  -6.621
  204   1HB   GLU  27          2HB       GLU  27 -10.573  20.076  -6.760
  205   2HB   GLU  27          1HB       GLU  27  -9.754  21.042  -7.979
  206   1HG   GLU  27          2HG       GLU  27 -10.474  18.958  -9.492
  207   2HG   GLU  27          1HG       GLU  27 -11.757  18.897  -8.285
  208    H    GLU  28           H        GLU  28  -7.549  17.232  -8.598
  209    HA   GLU  28           HA       GLU  28  -9.257  15.183  -7.392
  210   1HB   GLU  28          2HB       GLU  28  -8.546  15.306 -10.332
  211   2HB   GLU  28          1HB       GLU  28  -9.376  13.973  -9.540
  212   1HG   GLU  28          2HG       GLU  28 -11.049  15.879  -8.836
  213   2HG   GLU  28          1HG       GLU  28 -10.372  16.677 -10.255
  214    H    VAL  29           H        VAL  29  -6.362  15.790  -9.362
  215    HA   VAL  29           HA       VAL  29  -5.049  13.380  -8.990
  216    HB   VAL  29           HB       VAL  29  -2.935  14.634  -9.330
  217   1HG1  VAL  29          1HG1      VAL  29  -5.305  14.989 -11.096
  218   2HG1  VAL  29          2HG1      VAL  29  -3.828  14.063 -11.359
  219   3HG1  VAL  29          3HG1      VAL  29  -3.806  15.820 -11.512
  220   1HG2  VAL  29          1HG2      VAL  29  -3.080  17.074  -9.750
  221   2HG2  VAL  29          2HG2      VAL  29  -3.410  16.633  -8.074
  222   3HG2  VAL  29          3HG2      VAL  29  -4.740  17.044  -9.157
  223    H    LYS  30           H        LYS  30  -5.452  16.065  -6.817
  224    HA   LYS  30           HA       LYS  30  -3.462  15.235  -4.930
  225   1HB   LYS  30          2HB       LYS  30  -4.580  16.932  -3.454
  226   2HB   LYS  30          1HB       LYS  30  -4.016  17.556  -4.998
  227   1HG   LYS  30          2HG       LYS  30  -6.042  18.357  -5.375
  228   2HG   LYS  30          1HG       LYS  30  -6.664  16.706  -5.412
  229   1HD   LYS  30          2HD       LYS  30  -6.417  17.215  -2.719
  230   2HD   LYS  30          1HD       LYS  30  -6.940  18.770  -3.369
  231   1HE   LYS  30          2HE       LYS  30  -8.601  17.088  -4.685
  232   2HE   LYS  30          1HE       LYS  30  -8.384  16.212  -3.170
  233   1HZ   LYS  30          1HZ       LYS  30 -10.061  17.539  -2.518
  234   2HZ   LYS  30          2HZ       LYS  30  -9.741  18.728  -3.678
  235   3HZ   LYS  30          3HZ       LYS  30  -8.827  18.667  -2.257
  236    H    LYS  31           H        LYS  31  -6.713  14.352  -5.591
  237    HA   LYS  31           HA       LYS  31  -7.125  13.236  -2.926
  238   1HB   LYS  31          2HB       LYS  31  -8.967  14.471  -4.006
  239   2HB   LYS  31          1HB       LYS  31  -8.975  13.299  -5.318
  240   1HG   LYS  31          2HG       LYS  31  -9.955  11.672  -4.042
  241   2HG   LYS  31          1HG       LYS  31  -9.317  12.320  -2.530
  242   1HD   LYS  31          2HD       LYS  31 -10.938  14.013  -2.440
  243   2HD   LYS  31          1HD       LYS  31 -11.361  13.815  -4.141
  244   1HE   LYS  31          2HE       LYS  31 -13.041  12.897  -2.535
  245   2HE   LYS  31          1HE       LYS  31 -12.437  11.733  -3.711
  246   1HZ   LYS  31          1HZ       LYS  31 -11.071  10.732  -2.087
  247   2HZ   LYS  31          2HZ       LYS  31 -12.587  10.921  -1.362
  248   3HZ   LYS  31          3HZ       LYS  31 -11.327  11.980  -0.975
  249    H    ARG  32           H        ARG  32  -5.099  12.132  -4.745
  250    HA   ARG  32           HA       ARG  32  -6.205   9.560  -5.544
  251   1HB   ARG  32          2HB       ARG  32  -4.456  10.954  -6.860
  252   2HB   ARG  32          1HB       ARG  32  -3.299  10.312  -5.702
  253   1HG   ARG  32          2HG       ARG  32  -3.408   8.205  -6.545
  254   2HG   ARG  32          1HG       ARG  32  -5.086   8.380  -7.064
  255   1HD   ARG  32          2HD       ARG  32  -4.301   8.653  -9.130
  256   2HD   ARG  32          1HD       ARG  32  -3.708  10.227  -8.603
  257    HE   ARG  32           HE       ARG  32  -2.148   7.863  -9.119
  258   1HH1  ARG  32          1HH1      ARG  32  -2.249  10.932  -7.461
  259   2HH1  ARG  32          2HH1      ARG  32  -0.527  11.079  -7.366
  260   1HH2  ARG  32          1HH2      ARG  32   0.117   8.055  -8.995
  261   2HH2  ARG  32          2HH2      ARG  32   0.817   9.447  -8.237
  262    H    LYS  33           H        LYS  33  -5.923   7.686  -4.455
  263    HA   LYS  33           HA       LYS  33  -5.205   7.712  -1.752
  264   1HB   LYS  33          2HB       LYS  33  -5.287   5.254  -1.884
  265   2HB   LYS  33          1HB       LYS  33  -6.676   6.009  -2.653
  266   1HG   LYS  33          2HG       LYS  33  -4.600   5.619  -4.587
  267   2HG   LYS  33          1HG       LYS  33  -4.926   4.106  -3.742
  268   1HD   LYS  33          2HD       LYS  33  -6.976   5.853  -5.104
  269   2HD   LYS  33          1HD       LYS  33  -6.333   4.333  -5.728
  270   1HE   LYS  33          2HE       LYS  33  -7.754   3.136  -4.499
  271   2HE   LYS  33          1HE       LYS  33  -7.341   4.028  -3.035
  272   1HZ   LYS  33          1HZ       LYS  33  -9.093   5.409  -3.273
  273   2HZ   LYS  33          2HZ       LYS  33  -9.740   4.109  -4.141
  274   3HZ   LYS  33          3HZ       LYS  33  -9.032   5.405  -4.964
  275    H    LYS  34           H        LYS  34  -3.285   7.905  -0.849
  276    HA   LYS  34           HA       LYS  34  -0.873   7.457  -2.379
  277   1HB   LYS  34          2HB       LYS  34  -1.056   9.417  -0.915
  278   2HB   LYS  34          1HB       LYS  34  -1.251   8.365   0.480
  279   1HG   LYS  34          2HG       LYS  34   0.954   7.810   0.546
  280   2HG   LYS  34          1HG       LYS  34   1.171   8.004  -1.194
  281   1HD   LYS  34          2HD       LYS  34   0.741  10.522  -0.695
  282   2HD   LYS  34          1HD       LYS  34   1.165  10.080   0.961
  283   1HE   LYS  34          2HE       LYS  34   3.277  10.454   0.318
  284   2HE   LYS  34          1HE       LYS  34   3.157   8.885  -0.476
  285   1HZ   LYS  34          1HZ       LYS  34   2.135  10.430  -2.360
  286   2HZ   LYS  34          2HZ       LYS  34   3.792  10.108  -2.245
  287   3HZ   LYS  34          3HZ       LYS  34   3.167  11.556  -1.632
  288    H    ALA  35           H        ALA  35  -2.795   5.719  -0.119
  289    HA   ALA  35           HA       ALA  35  -1.303   3.357  -0.392
  290   1HB   ALA  35          1HB       ALA  35  -0.098   5.077   1.399
  291   2HB   ALA  35          2HB       ALA  35   0.170   3.339   1.281
  292   3HB   ALA  35          3HB       ALA  35  -1.006   3.973   2.431
  293    H    VAL  36           H        VAL  36  -3.201   2.280  -0.632
  294    HA   VAL  36           HA       VAL  36  -5.448   2.645   1.086
  295    HB   VAL  36           HB       VAL  36  -6.302   0.541  -0.001
  296   1HG1  VAL  36          1HG1      VAL  36  -5.604   3.064  -1.342
  297   2HG1  VAL  36          2HG1      VAL  36  -7.164   2.262  -1.168
  298   3HG1  VAL  36          3HG1      VAL  36  -6.035   1.732  -2.415
  299   1HG2  VAL  36          1HG2      VAL  36  -5.103  -0.462  -1.799
  300   2HG2  VAL  36          2HG2      VAL  36  -4.015  -0.403  -0.413
  301   3HG2  VAL  36          3HG2      VAL  36  -3.840   0.766  -1.722
  302    H    LEU  37           H        LEU  37  -6.431   0.623   2.192
  303    HA   LEU  37           HA       LEU  37  -4.369  -1.021   3.459
  304   1HB   LEU  37          2HB       LEU  37  -5.335   1.209   4.721
  305   2HB   LEU  37          1HB       LEU  37  -6.395  -0.043   5.341
  306    HG   LEU  37           HG       LEU  37  -4.340  -1.334   6.006
  307   1HD1  LEU  37          1HD1      LEU  37  -2.498  -0.600   4.922
  308   2HD1  LEU  37          2HD1      LEU  37  -2.384   0.468   6.321
  309   3HD1  LEU  37          3HD1      LEU  37  -3.086   1.058   4.814
  310   1HD2  LEU  37          1HD2      LEU  37  -3.986  -0.071   8.020
  311   2HD2  LEU  37          2HD2      LEU  37  -5.688   0.042   7.570
  312   3HD2  LEU  37          3HD2      LEU  37  -4.601   1.396   7.258
  313    H    PHE  38           H        PHE  38  -5.153  -2.849   2.448
  314    HA   PHE  38           HA       PHE  38  -7.944  -3.557   2.580
  315   1HB   PHE  38          2HB       PHE  38  -5.522  -5.148   1.713
  316   2HB   PHE  38          1HB       PHE  38  -7.184  -5.706   1.572
  317    HD1  PHE  38           1HD      PHE  38  -4.627  -3.501   0.214
  318    HD2  PHE  38           2HD      PHE  38  -8.705  -4.689  -0.036
  319    HE1  PHE  38           1HE      PHE  38  -4.804  -2.415  -1.985
  320    HE2  PHE  38           2HE      PHE  38  -8.890  -3.604  -2.236
  321    HZ   PHE  38           HZ       PHE  38  -6.937  -2.465  -3.214
  322    H    CYS  39           H        CYS  39  -8.311  -6.007   3.312
  323    HA   CYS  39           HA       CYS  39  -6.820  -6.916   5.551
  324   1HB   CYS  39          2HB       CYS  39  -7.906  -4.982   6.620
  325   2HB   CYS  39          1HB       CYS  39  -9.483  -5.615   6.159
  326    HG   CYS  39           HG       CYS  39  -9.072  -7.604   7.826
  327    H    LEU  40           H        LEU  40  -7.268  -9.006   5.990
  328    HA   LEU  40           HA       LEU  40  -8.798 -10.535   4.228
  329   1HB   LEU  40          2HB       LEU  40  -6.964 -11.070   6.175
  330   2HB   LEU  40          1HB       LEU  40  -8.431 -11.674   6.919
  331    HG   LEU  40           HG       LEU  40  -7.316 -13.482   5.786
  332   1HD1  LEU  40          1HD1      LEU  40  -9.546 -12.850   3.913
  333   2HD1  LEU  40          2HD1      LEU  40  -9.893 -13.067   5.629
  334   3HD1  LEU  40          3HD1      LEU  40  -9.137 -14.370   4.710
  335   1HD2  LEU  40          1HD2      LEU  40  -5.965 -12.405   4.184
  336   2HD2  LEU  40          2HD2      LEU  40  -7.353 -11.630   3.419
  337   3HD2  LEU  40          3HD2      LEU  40  -7.117 -13.370   3.261
  338    H    SER  41           H        SER  41 -10.846 -11.356   4.267
  339    HA   SER  41           HA       SER  41 -12.856  -9.947   5.615
  340   1HB   SER  41          2HB       SER  41 -14.397 -11.470   4.642
  341   2HB   SER  41          1HB       SER  41 -13.069 -11.344   3.488
  342    HG   SER  41           HG       SER  41 -12.223 -13.287   4.531
  343    H    GLU  42           H        GLU  42 -14.518 -10.961   7.062
  344    HA   GLU  42           HA       GLU  42 -13.357 -11.740   9.487
  345   1HB   GLU  42          2HB       GLU  42 -15.740 -10.755   8.878
  346   2HB   GLU  42          1HB       GLU  42 -16.198 -12.453   8.909
  347   1HG   GLU  42          2HG       GLU  42 -14.618 -11.571  11.214
  348   2HG   GLU  42          1HG       GLU  42 -16.196 -10.802  11.058
  349    H    ASP  43           H        ASP  43 -14.732 -13.627   6.862
  350    HA   ASP  43           HA       ASP  43 -14.845 -16.110   8.184
  351   1HB   ASP  43          2HB       ASP  43 -14.827 -15.222   5.335
  352   2HB   ASP  43          1HB       ASP  43 -14.539 -16.926   5.677
  353    H    LYS  44           H        LYS  44 -12.185 -14.273   7.078
  354    HA   LYS  44           HA       LYS  44  -9.942 -14.630   7.151
  355   1HB   LYS  44          2HB       LYS  44 -10.557 -17.296   8.428
  356   2HB   LYS  44          1HB       LYS  44  -9.049 -16.397   8.511
  357   1HG   LYS  44          2HG       LYS  44 -11.367 -14.911   9.491
  358   2HG   LYS  44          1HG       LYS  44 -11.007 -16.376  10.406
  359   1HD   LYS  44          2HD       LYS  44  -9.841 -14.460  11.356
  360   2HD   LYS  44          1HD       LYS  44  -8.691 -15.622  10.689
  361   1HE   LYS  44          2HE       LYS  44  -7.978 -13.435  10.050
  362   2HE   LYS  44          1HE       LYS  44  -8.609 -14.240   8.615
  363   1HZ   LYS  44          1HZ       LYS  44 -10.525 -12.948   8.641
  364   2HZ   LYS  44          2HZ       LYS  44  -9.311 -11.842   9.048
  365   3HZ   LYS  44          3HZ       LYS  44 -10.318 -12.473  10.252
  366    H    LYS  45           H        LYS  45 -11.494 -15.391   4.867
  367    HA   LYS  45           HA       LYS  45  -9.520 -16.949   3.495
  368   1HB   LYS  45          2HB       LYS  45 -11.961 -18.232   4.473
  369   2HB   LYS  45          1HB       LYS  45 -11.719 -18.434   2.743
  370   1HG   LYS  45          2HG       LYS  45  -9.841 -19.699   3.009
  371   2HG   LYS  45          1HG       LYS  45  -9.418 -18.949   4.547
  372   1HD   LYS  45          2HD       LYS  45 -11.923 -20.537   4.441
  373   2HD   LYS  45          1HD       LYS  45 -10.396 -21.420   4.388
  374   1HE   LYS  45          2HE       LYS  45 -10.479 -19.321   6.422
  375   2HE   LYS  45          1HE       LYS  45 -11.679 -20.590   6.662
  376   1HZ   LYS  45          1HZ       LYS  45  -8.740 -20.820   6.602
  377   2HZ   LYS  45          2HZ       LYS  45  -9.712 -22.166   6.283
  378   3HZ   LYS  45          3HZ       LYS  45  -9.827 -21.377   7.774
  379    H    ASN  46           H        ASN  46 -10.900 -14.329   3.361
  380    HA   ASN  46           HA       ASN  46 -11.501 -14.418   0.518
  381   1HB   ASN  46          2HB       ASN  46 -13.400 -12.930   2.315
  382   2HB   ASN  46          1HB       ASN  46 -13.617 -13.401   0.633
  383   1HD2  ASN  46          1HD2      ASN  46 -13.486 -15.867   0.324
  384   2HD2  ASN  46          2HD2      ASN  46 -14.407 -16.802   1.446
  385    H    ILE  47           H        ILE  47 -10.091 -13.005  -0.289
  386    HA   ILE  47           HA       ILE  47  -8.964 -10.876   1.213
  387    HB   ILE  47           HB       ILE  47  -8.931 -11.201  -1.789
  388   1HG1  ILE  47          2HG1      ILE  47  -8.133 -13.233  -0.607
  389   2HG1  ILE  47          1HG1      ILE  47  -6.857 -12.430  -1.514
  390   1HG2  ILE  47          1HG2      ILE  47  -8.095  -9.076  -0.308
  391   2HG2  ILE  47          2HG2      ILE  47  -7.450  -9.524  -1.886
  392   3HG2  ILE  47          3HG2      ILE  47  -6.621 -10.038  -0.417
  393   1HD1  ILE  47          1HD1      ILE  47  -6.081 -13.201   0.659
  394   2HD1  ILE  47          2HD1      ILE  47  -7.303 -12.208   1.452
  395   3HD1  ILE  47          3HD1      ILE  47  -6.005 -11.443   0.535
  396    H    ILE  48           H        ILE  48  -9.813  -8.963   1.644
  397    HA   ILE  48           HA       ILE  48 -11.558  -7.668  -0.311
  398    HB   ILE  48           HB       ILE  48 -13.104  -6.959   1.539
  399   1HG1  ILE  48          2HG1      ILE  48 -12.984  -8.971   3.368
  400   2HG1  ILE  48          1HG1      ILE  48 -11.273  -8.721   3.042
  401   1HG2  ILE  48          1HG2      ILE  48 -14.157  -8.482   0.228
  402   2HG2  ILE  48          2HG2      ILE  48 -14.064  -9.438   1.707
  403   3HG2  ILE  48          3HG2      ILE  48 -12.887  -9.691   0.419
  404   1HD1  ILE  48          1HD1      ILE  48 -11.601  -6.310   3.544
  405   2HD1  ILE  48          2HD1      ILE  48 -11.894  -7.383   4.912
  406   3HD1  ILE  48          3HD1      ILE  48 -13.253  -6.688   4.030
  407    H    LEU  49           H        LEU  49 -12.173  -5.379   0.678
  408    HA   LEU  49           HA       LEU  49  -9.662  -4.220   1.694
  409   1HB   LEU  49          2HB       LEU  49 -10.147  -2.220   0.468
  410   2HB   LEU  49          1HB       LEU  49 -10.247  -3.584  -0.626
  411    HG   LEU  49           HG       LEU  49 -12.777  -2.669   0.632
  412   1HD1  LEU  49          1HD1      LEU  49 -12.994  -0.718  -0.486
  413   2HD1  LEU  49          2HD1      LEU  49 -11.984  -1.248  -1.832
  414   3HD1  LEU  49          3HD1      LEU  49 -11.238  -0.704  -0.329
  415   1HD2  LEU  49          1HD2      LEU  49 -12.468  -3.213  -2.257
  416   2HD2  LEU  49          2HD2      LEU  49 -13.746  -3.693  -1.140
  417   3HD2  LEU  49          3HD2      LEU  49 -12.216  -4.571  -1.161
  418    H    GLU  50           H        GLU  50 -10.247  -1.840   2.545
  419    HA   GLU  50           HA       GLU  50 -12.086  -2.306   4.758
  420   1HB   GLU  50          2HB       GLU  50  -9.609  -1.140   4.645
  421   2HB   GLU  50          1HB       GLU  50 -10.664   0.266   4.654
  422   1HG   GLU  50          2HG       GLU  50 -10.862   0.078   6.843
  423   2HG   GLU  50          1HG       GLU  50 -11.641  -1.489   6.624
  424    H    GLU  51           H        GLU  51 -12.789   0.308   5.388
  425    HA   GLU  51           HA       GLU  51 -14.492   1.057   3.104
  426   1HB   GLU  51          2HB       GLU  51 -15.464   0.012   5.361
  427   2HB   GLU  51          1HB       GLU  51 -15.370   1.691   5.874
  428   1HG   GLU  51          2HG       GLU  51 -17.021   2.361   4.472
  429   2HG   GLU  51          1HG       GLU  51 -16.632   1.147   3.254
  430    H    GLY  52           H        GLY  52 -12.732   2.216   5.937
  431   1HA   GLY  52          2HA       GLY  52 -12.778   4.919   4.740
  432   2HA   GLY  52          1HA       GLY  52 -12.772   4.633   6.474
  433    H    LYS  53           H        LYS  53 -10.805   2.427   6.197
  434    HA   LYS  53           HA       LYS  53  -8.465   3.934   6.595
  435   1HB   LYS  53          2HB       LYS  53  -9.174   1.077   6.474
  436   2HB   LYS  53          1HB       LYS  53  -7.503   1.440   6.064
  437   1HG   LYS  53          2HG       LYS  53  -7.234   1.210   8.290
  438   2HG   LYS  53          1HG       LYS  53  -7.719   2.907   8.283
  439   1HD   LYS  53          2HD       LYS  53 -10.043   2.235   8.700
  440   2HD   LYS  53          1HD       LYS  53  -9.540   0.543   8.733
  441   1HE   LYS  53          2HE       LYS  53  -8.237   0.886  10.694
  442   2HE   LYS  53          1HE       LYS  53  -8.412   2.636  10.579
  443   1HZ   LYS  53          1HZ       LYS  53 -10.869   1.082  10.780
  444   2HZ   LYS  53          2HZ       LYS  53 -10.476   2.579  11.463
  445   3HZ   LYS  53          3HZ       LYS  53  -9.904   1.153  12.169
  446    H    GLU  54           H        GLU  54  -7.700   5.169   4.992
  447    HA   GLU  54           HA       GLU  54  -6.255   4.063   2.871
  448   1HB   GLU  54          2HB       GLU  54  -7.596   4.768   0.943
  449   2HB   GLU  54          1HB       GLU  54  -8.441   3.557   1.898
  450   1HG   GLU  54          2HG       GLU  54 -10.184   4.928   1.821
  451   2HG   GLU  54          1HG       GLU  54  -9.315   5.919   2.993
  452    H    ILE  55           H        ILE  55  -4.667   5.488   2.645
  453    HA   ILE  55           HA       ILE  55  -5.136   8.277   3.338
  454    HB   ILE  55           HB       ILE  55  -2.544   6.858   2.707
  455   1HG1  ILE  55          2HG1      ILE  55  -3.261   7.835   5.431
  456   2HG1  ILE  55          1HG1      ILE  55  -4.020   6.351   4.863
  457   1HG2  ILE  55          1HG2      ILE  55  -2.120   9.105   2.267
  458   2HG2  ILE  55          2HG2      ILE  55  -1.626   8.918   3.950
  459   3HG2  ILE  55          3HG2      ILE  55  -3.179   9.658   3.563
  460   1HD1  ILE  55          1HD1      ILE  55  -1.050   6.818   4.937
  461   2HD1  ILE  55          2HD1      ILE  55  -1.886   5.308   4.567
  462   3HD1  ILE  55          3HD1      ILE  55  -1.969   5.987   6.192
  463    H    LEU  56           H        LEU  56  -4.490  10.020   1.994
  464    HA   LEU  56           HA       LEU  56  -4.564   9.359  -0.874
  465   1HB   LEU  56          2HB       LEU  56  -5.446  11.858   0.568
  466   2HB   LEU  56          1HB       LEU  56  -5.426  11.676  -1.175
  467    HG   LEU  56           HG       LEU  56  -7.147  10.151   0.779
  468   1HD1  LEU  56          1HD1      LEU  56  -8.010  12.337   0.414
  469   2HD1  LEU  56          2HD1      LEU  56  -8.970  11.227  -0.563
  470   3HD1  LEU  56          3HD1      LEU  56  -7.731  12.225  -1.324
  471   1HD2  LEU  56          1HD2      LEU  56  -8.160   9.381  -1.515
  472   2HD2  LEU  56          2HD2      LEU  56  -6.788   8.530  -0.804
  473   3HD2  LEU  56          3HD2      LEU  56  -6.526   9.697  -2.100
  474    H    VAL  57           H        VAL  57  -3.672  11.456  -2.135
  475    HA   VAL  57           HA       VAL  57  -0.943  11.853  -1.102
  476    HB   VAL  57           HB       VAL  57  -0.267  12.262  -3.432
  477   1HG1  VAL  57          1HG1      VAL  57  -0.595   9.934  -4.262
  478   2HG1  VAL  57          2HG1      VAL  57  -1.702   9.664  -2.916
  479   3HG1  VAL  57          3HG1      VAL  57  -0.006  10.034  -2.603
  480   1HG2  VAL  57          1HG2      VAL  57  -3.145  11.611  -4.052
  481   2HG2  VAL  57          2HG2      VAL  57  -1.858  11.681  -5.254
  482   3HG2  VAL  57          3HG2      VAL  57  -2.307  13.131  -4.359
  483    H    GLY  58           H        GLY  58  -3.530  13.470  -0.698
  484   1HA   GLY  58          2HA       GLY  58  -2.500  16.051  -1.698
  485   2HA   GLY  58          1HA       GLY  58  -4.197  15.719  -1.382
  486    H    ASP  59           H        ASP  59  -3.468  14.265   1.127
  487    HA   ASP  59           HA       ASP  59  -3.844  16.343   2.945
  488   1HB   ASP  59          2HB       ASP  59  -3.176  13.467   3.114
  489   2HB   ASP  59          1HB       ASP  59  -2.753  14.432   4.525
  490    H    VAL  60           H        VAL  60  -0.930  15.043   1.571
  491    HA   VAL  60           HA       VAL  60   0.963  15.867   3.442
  492    HB   VAL  60           HB       VAL  60   1.512  14.428   1.529
  493   1HG1  VAL  60          1HG1      VAL  60   1.012  16.934  -0.055
  494   2HG1  VAL  60          2HG1      VAL  60   0.274  15.345  -0.256
  495   3HG1  VAL  60          3HG1      VAL  60   1.969  15.590  -0.677
  496   1HG2  VAL  60          1HG2      VAL  60   3.696  15.149   1.302
  497   2HG2  VAL  60          2HG2      VAL  60   3.185  15.998   2.761
  498   3HG2  VAL  60          3HG2      VAL  60   3.238  16.849   1.217
  499    H    GLY  61           H        GLY  61  -0.811  17.684   1.048
  500   1HA   GLY  61          2HA       GLY  61   0.588  20.126   1.950
  501   2HA   GLY  61          1HA       GLY  61   0.069  19.895   0.288
  502    H    GLN  62           H        GLN  62  -1.911  18.809   2.928
  503    HA   GLN  62           HA       GLN  62  -3.730  21.082   2.480
  504   1HB   GLN  62          2HB       GLN  62  -4.528  18.977   1.418
  505   2HB   GLN  62          1HB       GLN  62  -4.538  18.216   3.003
  506   1HG   GLN  62          2HG       GLN  62  -6.059  20.333   3.554
  507   2HG   GLN  62          1HG       GLN  62  -6.396  20.191   1.829
  508   1HE2  GLN  62          1HE2      GLN  62  -6.360  17.506   1.444
  509   2HE2  GLN  62          2HE2      GLN  62  -7.634  16.757   2.339
  510    H    THR  63           H        THR  63  -3.577  18.308   4.707
  511    HA   THR  63           HA       THR  63  -3.404  20.176   6.959
  512    HB   THR  63           HB       THR  63  -5.140  18.988   8.183
  513    HG1  THR  63           1HG      THR  63  -5.471  17.017   7.568
  514   1HG2  THR  63          1HG2      THR  63  -6.719  19.285   5.774
  515   2HG2  THR  63          2HG2      THR  63  -5.652  20.660   6.061
  516   3HG2  THR  63          3HG2      THR  63  -6.802  20.161   7.303
  517    H    VAL  64           H        VAL  64  -1.729  18.037   5.483
  518    HA   VAL  64           HA       VAL  64  -0.706  16.806   7.934
  519    HB   VAL  64           HB       VAL  64  -1.151  15.227   5.397
  520   1HG1  VAL  64          1HG1      VAL  64  -0.721  13.416   7.363
  521   2HG1  VAL  64          2HG1      VAL  64   0.319  14.737   7.897
  522   3HG1  VAL  64          3HG1      VAL  64   0.537  14.036   6.293
  523   1HG2  VAL  64          1HG2      VAL  64  -3.256  15.782   6.592
  524   2HG2  VAL  64          2HG2      VAL  64  -2.610  14.980   8.025
  525   3HG2  VAL  64          3HG2      VAL  64  -2.903  14.055   6.552
  526    H    ASP  65           H        ASP  65   1.480  16.675   8.020
  527    HA   ASP  65           HA       ASP  65   2.948  17.772   5.730
  528   1HB   ASP  65          2HB       ASP  65   3.041  18.553   8.311
  529   2HB   ASP  65          1HB       ASP  65   4.330  17.354   8.319
  530    H    ASP  66           H        ASP  66   2.672  14.961   7.776
  531    HA   ASP  66           HA       ASP  66   4.707  13.616   6.123
  532   1HB   ASP  66          2HB       ASP  66   5.022  14.062   8.761
  533   2HB   ASP  66          1HB       ASP  66   4.145  12.536   8.829
  534    HA   PRO  67           HA       PRO  67   0.729  11.441   5.350
  535   1HB   PRO  67          2HB       PRO  67   1.465  10.554   2.876
  536   2HB   PRO  67          1HB       PRO  67   0.746  12.142   3.167
  537   1HG   PRO  67          2HG       PRO  67   3.624  11.400   2.805
  538   2HG   PRO  67          1HG       PRO  67   2.730  12.778   2.136
  539   1HD   PRO  67          2HD       PRO  67   4.352  13.022   4.276
  540   2HD   PRO  67          1HD       PRO  67   2.870  13.984   4.101
  541    H    TYR  68           H        TYR  68   3.967  10.240   4.451
  542    HA   TYR  68           HA       TYR  68   3.418   7.521   4.461
  543   1HB   TYR  68          2HB       TYR  68   5.651   9.034   4.058
  544   2HB   TYR  68          1HB       TYR  68   6.040   8.258   5.591
  545    HD1  TYR  68           1HD      TYR  68   6.918   7.976   2.431
  546    HD2  TYR  68           2HD      TYR  68   4.874   5.605   5.311
  547    HE1  TYR  68           1HE      TYR  68   7.590   5.942   1.224
  548    HE2  TYR  68           2HE      TYR  68   5.538   3.565   4.113
  549    HH   TYR  68           HH       TYR  68   7.936   3.437   1.889
  550    H    ALA  69           H        ALA  69   3.958   9.702   7.139
  551    HA   ALA  69           HA       ALA  69   4.388   7.731   9.134
  552   1HB   ALA  69          1HB       ALA  69   3.489  10.599   9.292
  553   2HB   ALA  69          2HB       ALA  69   5.099   9.947   9.593
  554   3HB   ALA  69          3HB       ALA  69   3.782   9.595  10.711
  555    H    THR  70           H        THR  70   1.525   9.130   7.704
  556    HA   THR  70           HA       THR  70  -0.327   8.343   9.690
  557    HB   THR  70           HB       THR  70  -0.783   8.789   6.733
  558    HG1  THR  70           1HG      THR  70  -1.335  10.891   7.398
  559   1HG2  THR  70          1HG2      THR  70  -2.831   9.269   8.845
  560   2HG2  THR  70          2HG2      THR  70  -2.621   7.655   8.164
  561   3HG2  THR  70          3HG2      THR  70  -3.038   9.009   7.113
  562    H    PHE  71           H        PHE  71   1.071   6.697   6.933
  563    HA   PHE  71           HA       PHE  71  -0.734   4.540   6.793
  564   1HB   PHE  71          2HB       PHE  71   0.848   5.061   4.994
  565   2HB   PHE  71          1HB       PHE  71   2.196   4.634   6.041
  566    HD1  PHE  71           1HD      PHE  71   3.076   2.516   5.887
  567    HD2  PHE  71           2HD      PHE  71  -0.956   3.170   4.693
  568    HE1  PHE  71           1HE      PHE  71   2.928   0.182   5.124
  569    HE2  PHE  71           2HE      PHE  71  -1.112   0.837   3.928
  570    HZ   PHE  71           HZ       PHE  71   0.832  -0.660   4.144
  571    H    VAL  72           H        VAL  72   2.640   4.230   7.887
  572    HA   VAL  72           HA       VAL  72   2.421   1.859   9.233
  573    HB   VAL  72           HB       VAL  72   4.553   3.033   8.816
  574   1HG1  VAL  72          1HG1      VAL  72   5.322   4.777  10.322
  575   2HG1  VAL  72          2HG1      VAL  72   3.785   4.737  11.184
  576   3HG1  VAL  72          3HG1      VAL  72   3.841   5.278   9.507
  577   1HG2  VAL  72          1HG2      VAL  72   5.427   2.630  11.294
  578   2HG2  VAL  72          2HG2      VAL  72   4.979   1.300  10.226
  579   3HG2  VAL  72          3HG2      VAL  72   3.845   1.868  11.449
  580    H    LYS  73           H        LYS  73   1.340   4.992  10.274
  581    HA   LYS  73           HA       LYS  73   1.141   4.638  13.026
  582   1HB   LYS  73          2HB       LYS  73   0.725   6.781  11.873
  583   2HB   LYS  73          1HB       LYS  73  -0.772   6.130  11.218
  584   1HG   LYS  73          2HG       LYS  73  -1.694   5.929  13.450
  585   2HG   LYS  73          1HG       LYS  73  -0.177   6.500  14.147
  586   1HD   LYS  73          2HD       LYS  73  -1.640   8.162  12.131
  587   2HD   LYS  73          1HD       LYS  73  -2.138   8.170  13.824
  588   1HE   LYS  73          2HE       LYS  73   0.530   8.502  14.091
  589   2HE   LYS  73          1HE       LYS  73   0.260   9.305  12.544
  590   1HZ   LYS  73          1HZ       LYS  73   0.001  10.554  14.840
  591   2HZ   LYS  73          2HZ       LYS  73  -1.575   9.950  14.720
  592   3HZ   LYS  73          3HZ       LYS  73  -0.954  10.942  13.499
  593    H    MET  74           H        MET  74  -1.270   3.940  10.513
  594    HA   MET  74           HA       MET  74  -2.776   2.327  12.451
  595   1HB   MET  74          2HB       MET  74  -4.481   2.298  10.498
  596   2HB   MET  74          1HB       MET  74  -4.293   3.778  11.428
  597   1HG   MET  74          2HG       MET  74  -2.985   4.782   9.712
  598   2HG   MET  74          1HG       MET  74  -2.879   3.262   8.827
  599   1HE   MET  74          1HE       MET  74  -3.370   3.905   6.856
  600   2HE   MET  74          2HE       MET  74  -4.603   5.048   6.320
  601   3HE   MET  74          3HE       MET  74  -4.965   3.322   6.375
  602    H    LEU  75           H        LEU  75  -0.275   1.473  11.352
  603    HA   LEU  75           HA       LEU  75  -1.161  -0.895   9.856
  604   1HB   LEU  75          2HB       LEU  75   0.426   1.121   8.893
  605   2HB   LEU  75          1HB       LEU  75   1.613  -0.026   9.439
  606    HG   LEU  75           HG       LEU  75   0.188   0.025   6.992
  607   1HD1  LEU  75          1HD1      LEU  75   1.631  -1.969   6.528
  608   2HD1  LEU  75          2HD1      LEU  75   2.184  -1.860   8.199
  609   3HD1  LEU  75          3HD1      LEU  75   2.477  -0.526   7.085
  610   1HD2  LEU  75          1HD2      LEU  75  -1.605  -1.268   7.767
  611   2HD2  LEU  75          2HD2      LEU  75  -0.558  -2.291   8.750
  612   3HD2  LEU  75          3HD2      LEU  75  -0.522  -2.424   6.992
  613    HA   PRO  76           HA       PRO  76   1.136  -1.775  14.003
  614   1HB   PRO  76          2HB       PRO  76  -1.164  -3.659  14.099
  615   2HB   PRO  76          1HB       PRO  76  -0.412  -2.726  15.397
  616   1HG   PRO  76          2HG       PRO  76  -2.753  -1.988  14.353
  617   2HG   PRO  76          1HG       PRO  76  -1.540  -0.782  14.822
  618   1HD   PRO  76          2HD       PRO  76  -2.309  -1.738  12.102
  619   2HD   PRO  76          1HD       PRO  76  -1.784  -0.131  12.636
  620    H    ASP  77           H        ASP  77   2.072  -3.784  14.644
  621    HA   ASP  77           HA       ASP  77   2.611  -5.532  12.383
  622   1HB   ASP  77          2HB       ASP  77   4.607  -4.864  13.425
  623   2HB   ASP  77          1HB       ASP  77   3.931  -5.053  15.041
  624    H    LYS  78           H        LYS  78   0.425  -5.393  14.820
  625    HA   LYS  78           HA       LYS  78   0.351  -8.280  15.293
  626   1HB   LYS  78          2HB       LYS  78  -1.699  -7.228  16.787
  627   2HB   LYS  78          1HB       LYS  78  -0.077  -7.559  17.377
  628   1HG   LYS  78          2HG       LYS  78  -0.853  -4.912  16.185
  629   2HG   LYS  78          1HG       LYS  78  -1.036  -5.282  17.898
  630   1HD   LYS  78          2HD       LYS  78   1.534  -6.062  17.451
  631   2HD   LYS  78          1HD       LYS  78   1.389  -4.700  16.337
  632   1HE   LYS  78          2HE       LYS  78   1.967  -3.516  18.172
  633   2HE   LYS  78          1HE       LYS  78   0.241  -3.630  18.515
  634   1HZ   LYS  78          1HZ       LYS  78   1.107  -4.351  20.478
  635   2HZ   LYS  78          2HZ       LYS  78   2.484  -5.034  19.772
  636   3HZ   LYS  78          3HZ       LYS  78   0.998  -5.836  19.675
  637    H    ASP  79           H        ASP  79  -0.691  -6.342  12.977
  638    HA   ASP  79           HA       ASP  79  -3.008  -8.012  12.420
  639   1HB   ASP  79          2HB       ASP  79  -3.184  -5.003  12.203
  640   2HB   ASP  79          1HB       ASP  79  -4.478  -6.170  11.944
  641    H    CYS  80           H        CYS  80  -1.468  -8.882  10.884
  642    HA   CYS  80           HA       CYS  80  -0.175  -7.461   8.881
  643   1HB   CYS  80          2HB       CYS  80  -0.198  -9.572   7.593
  644   2HB   CYS  80          1HB       CYS  80   0.256  -9.827   9.274
  645    HG   CYS  80           HG       CYS  80  -2.547 -10.445   9.311
  646    H    ARG  81           H        ARG  81  -0.814  -6.439   7.069
  647    HA   ARG  81           HA       ARG  81  -3.480  -6.991   5.994
  648   1HB   ARG  81          2HB       ARG  81  -2.514  -4.181   6.499
  649   2HB   ARG  81          1HB       ARG  81  -4.101  -4.680   5.931
  650   1HG   ARG  81          2HG       ARG  81  -3.926  -6.014   8.298
  651   2HG   ARG  81          1HG       ARG  81  -3.035  -4.531   8.650
  652   1HD   ARG  81          2HD       ARG  81  -5.000  -3.275   7.673
  653   2HD   ARG  81          1HD       ARG  81  -5.873  -4.807   7.686
  654    HE   ARG  81           HE       ARG  81  -5.274  -3.134   9.941
  655   1HH1  ARG  81          1HH1      ARG  81  -5.989  -6.393   8.917
  656   2HH1  ARG  81          2HH1      ARG  81  -6.604  -6.877  10.461
  657   1HH2  ARG  81          1HH2      ARG  81  -6.083  -3.769  11.973
  658   2HH2  ARG  81          2HH2      ARG  81  -6.658  -5.388  12.197
  659    H    TYR  82           H        TYR  82  -3.847  -5.938   3.891
  660    HA   TYR  82           HA       TYR  82  -1.361  -5.880   2.319
  661   1HB   TYR  82          2HB       TYR  82  -4.209  -6.438   1.466
  662   2HB   TYR  82          1HB       TYR  82  -2.837  -6.374   0.376
  663    HD1  TYR  82           1HD      TYR  82  -4.928  -8.646   1.387
  664    HD2  TYR  82           2HD      TYR  82  -0.792  -7.818   1.932
  665    HE1  TYR  82           1HE      TYR  82  -4.510 -11.035   1.795
  666    HE2  TYR  82           2HE      TYR  82  -0.363 -10.201   2.342
  667    HH   TYR  82           HH       TYR  82  -1.512 -12.194   3.017
  668    H    ALA  83           H        ALA  83  -0.816  -4.054   1.222
  669    HA   ALA  83           HA       ALA  83  -2.837  -1.990   0.813
  670   1HB   ALA  83          1HB       ALA  83  -2.092  -1.313   2.934
  671   2HB   ALA  83          2HB       ALA  83  -1.247  -0.270   1.790
  672   3HB   ALA  83          3HB       ALA  83  -0.404  -1.628   2.534
  673    H    LEU  84           H        LEU  84  -2.039  -0.170  -0.479
  674    HA   LEU  84           HA       LEU  84   0.247  -0.862  -2.196
  675   1HB   LEU  84          2HB       LEU  84  -2.574  -0.312  -2.985
  676   2HB   LEU  84          1HB       LEU  84  -1.295   0.289  -4.023
  677    HG   LEU  84           HG       LEU  84  -1.124  -2.563  -3.237
  678   1HD1  LEU  84          1HD1      LEU  84  -3.584  -1.721  -3.989
  679   2HD1  LEU  84          2HD1      LEU  84  -2.938  -3.327  -4.325
  680   3HD1  LEU  84          3HD1      LEU  84  -2.856  -2.068  -5.557
  681   1HD2  LEU  84          1HD2      LEU  84   0.132  -2.725  -5.099
  682   2HD2  LEU  84          2HD2      LEU  84   0.261  -0.975  -4.926
  683   3HD2  LEU  84          3HD2      LEU  84  -0.924  -1.666  -6.032
  684    H    TYR  85           H        TYR  85   1.573   0.695  -1.320
  685    HA   TYR  85           HA       TYR  85   0.621   3.434  -1.113
  686   1HB   TYR  85          2HB       TYR  85   2.078   2.314   0.638
  687   2HB   TYR  85          1HB       TYR  85   3.402   2.429  -0.517
  688    HD1  TYR  85           1HD      TYR  85   3.760   4.870  -1.511
  689    HD2  TYR  85           2HD      TYR  85   1.831   4.010   2.182
  690    HE1  TYR  85           1HE      TYR  85   4.237   7.153  -0.736
  691    HE2  TYR  85           2HE      TYR  85   2.303   6.292   2.967
  692    HH   TYR  85           HH       TYR  85   4.496   8.214   1.820
  693    H    ASP  86           H        ASP  86   1.366   5.156  -2.287
  694    HA   ASP  86           HA       ASP  86   2.920   4.486  -4.698
  695   1HB   ASP  86          2HB       ASP  86   0.597   5.255  -5.115
  696   2HB   ASP  86          1HB       ASP  86   0.972   6.767  -4.294
  697    H    ALA  87           H        ALA  87   4.911   4.788  -3.579
  698    HA   ALA  87           HA       ALA  87   5.641   7.066  -2.142
  699   1HB   ALA  87          1HB       ALA  87   7.103   4.890  -3.520
  700   2HB   ALA  87          2HB       ALA  87   7.174   5.419  -1.840
  701   3HB   ALA  87          3HB       ALA  87   8.015   6.337  -3.090
  702    H    THR  88           H        THR  88   6.023   9.096  -2.709
  703    HA   THR  88           HA       THR  88   6.320   9.727  -5.562
  704    HB   THR  88           HB       THR  88   4.433  10.800  -4.383
  705    HG1  THR  88           1HG      THR  88   5.698  11.889  -6.082
  706   1HG2  THR  88          1HG2      THR  88   6.439  12.385  -2.820
  707   2HG2  THR  88          2HG2      THR  88   5.614  10.974  -2.158
  708   3HG2  THR  88          3HG2      THR  88   4.682  12.381  -2.670
  709    H    TYR  89           H        TYR  89   8.346  10.036  -6.218
  710    HA   TYR  89           HA       TYR  89  10.217  11.391  -4.389
  711   1HB   TYR  89          2HB       TYR  89  12.028  10.029  -5.417
  712   2HB   TYR  89          1HB       TYR  89  10.849   9.060  -4.540
  713    HD1  TYR  89           1HD      TYR  89  12.485   9.604  -7.682
  714    HD2  TYR  89           2HD      TYR  89   9.048   7.862  -5.878
  715    HE1  TYR  89           1HE      TYR  89  12.143   8.219  -9.685
  716    HE2  TYR  89           2HE      TYR  89   8.694   6.474  -7.876
  717    HH   TYR  89           HH       TYR  89   9.263   6.429 -10.212
  718    H    GLU  90           H        GLU  90  12.301  11.929  -5.895
  719    HA   GLU  90           HA       GLU  90  11.482  13.036  -8.453
  720   1HB   GLU  90          2HB       GLU  90  11.537  14.629  -6.099
  721   2HB   GLU  90          1HB       GLU  90  12.901  15.117  -7.096
  722   1HG   GLU  90          2HG       GLU  90  11.231  15.265  -9.014
  723   2HG   GLU  90          1HG       GLU  90   9.982  15.165  -7.774
  724    H    THR  91           H        THR  91  12.985  11.787  -9.492
  725    HA   THR  91           HA       THR  91  15.533  11.132  -8.735
  726    HB   THR  91           HB       THR  91  14.902  10.030 -10.644
  727    HG1  THR  91           1HG      THR  91  16.565  10.393 -11.855
  728   1HG2  THR  91          1HG2      THR  91  13.189  10.794 -11.818
  729   2HG2  THR  91          2HG2      THR  91  14.342  11.795 -12.703
  730   3HG2  THR  91          3HG2      THR  91  13.489  12.455 -11.306
  731    H    LYS  92           H        LYS  92  15.292  13.475 -11.375
  732    HA   LYS  92           HA       LYS  92  17.313  15.106  -9.992
  733   1HB   LYS  92          2HB       LYS  92  17.182  14.069 -12.751
  734   2HB   LYS  92          1HB       LYS  92  17.678  15.750 -12.605
  735   1HG   LYS  92          2HG       LYS  92  19.732  14.995 -12.250
  736   2HG   LYS  92          1HG       LYS  92  19.167  14.452 -10.669
  737   1HD   LYS  92          2HD       LYS  92  20.097  12.524 -11.562
  738   2HD   LYS  92          1HD       LYS  92  18.384  12.337 -11.946
  739   1HE   LYS  92          2HE       LYS  92  18.856  13.311 -14.194
  740   2HE   LYS  92          1HE       LYS  92  20.573  13.285 -13.791
  741   1HZ   LYS  92          1HZ       LYS  92  18.795  11.087 -14.473
  742   2HZ   LYS  92          2HZ       LYS  92  19.931  10.771 -13.260
  743   3HZ   LYS  92          3HZ       LYS  92  20.446  11.283 -14.788
  744    H    GLU  93           H        GLU  93  14.840  15.295 -12.539
  745    HA   GLU  93           HA       GLU  93  13.773  17.711 -11.340
  746   1HB   GLU  93          2HB       GLU  93  14.447  17.888 -14.253
  747   2HB   GLU  93          1HB       GLU  93  14.159  19.180 -13.099
  748   1HG   GLU  93          2HG       GLU  93  16.303  18.827 -12.084
  749   2HG   GLU  93          1HG       GLU  93  16.585  17.401 -13.081
  750    H    SER  94           H        SER  94  12.268  15.706 -11.173
  751    HA   SER  94           HA       SER  94  10.010  16.186 -12.746
  752   1HB   SER  94          2HB       SER  94  11.873  14.132 -13.795
  753   2HB   SER  94          1HB       SER  94  10.167  13.688 -13.763
  754    HG   SER  94           HG       SER  94   9.749  15.131 -15.263
  755    H    LYS  95           H        LYS  95   8.484  15.784 -11.300
  756    HA   LYS  95           HA       LYS  95   8.814  14.154  -9.037
  757   1HB   LYS  95          2HB       LYS  95   6.429  14.497  -8.651
  758   2HB   LYS  95          1HB       LYS  95   7.194  16.001  -9.145
  759   1HG   LYS  95          2HG       LYS  95   6.394  15.469 -11.491
  760   2HG   LYS  95          1HG       LYS  95   5.395  14.217 -10.750
  761   1HD   LYS  95          2HD       LYS  95   4.420  15.987  -9.274
  762   2HD   LYS  95          1HD       LYS  95   5.297  17.185 -10.230
  763   1HE   LYS  95          2HE       LYS  95   3.586  15.222 -11.663
  764   2HE   LYS  95          1HE       LYS  95   2.792  16.521 -10.774
  765   1HZ   LYS  95          1HZ       LYS  95   3.734  18.128 -12.115
  766   2HZ   LYS  95          2HZ       LYS  95   3.417  16.890 -13.225
  767   3HZ   LYS  95          3HZ       LYS  95   4.989  17.124 -12.645
  768    H    LYS  96           H        LYS  96   8.479  12.046  -8.667
  769    HA   LYS  96           HA       LYS  96   7.145  10.465 -10.761
  770   1HB   LYS  96          2HB       LYS  96   9.670   9.790  -9.253
  771   2HB   LYS  96          1HB       LYS  96   8.774   8.631 -10.227
  772   1HG   LYS  96          2HG       LYS  96   9.107  10.110 -12.190
  773   2HG   LYS  96          1HG       LYS  96  10.128  11.139 -11.185
  774   1HD   LYS  96          2HD       LYS  96  11.818   9.583 -11.073
  775   2HD   LYS  96          1HD       LYS  96  10.725   8.223 -11.333
  776   1HE   LYS  96          2HE       LYS  96  10.889  10.111 -13.572
  777   2HE   LYS  96          1HE       LYS  96  12.393   9.264 -13.215
  778   1HZ   LYS  96          1HZ       LYS  96  11.270   7.914 -14.732
  779   2HZ   LYS  96          2HZ       LYS  96   9.776   8.107 -13.962
  780   3HZ   LYS  96          3HZ       LYS  96  10.986   7.174 -13.236
  781    H    GLU  97           H        GLU  97   5.778   8.882 -10.094
  782    HA   GLU  97           HA       GLU  97   5.641   8.235  -7.245
  783   1HB   GLU  97          2HB       GLU  97   3.262   9.178  -8.855
  784   2HB   GLU  97          1HB       GLU  97   3.207   8.581  -7.202
  785   1HG   GLU  97          2HG       GLU  97   4.326  10.458  -6.366
  786   2HG   GLU  97          1HG       GLU  97   4.873  10.949  -7.966
  787    H    ASP  98           H        ASP  98   6.299   6.148  -7.649
  788    HA   ASP  98           HA       ASP  98   4.809   4.550  -9.581
  789   1HB   ASP  98          2HB       ASP  98   7.384   4.254  -8.121
  790   2HB   ASP  98          1HB       ASP  98   6.529   2.776  -8.553
  791    H    LEU  99           H        LEU  99   3.165   3.287  -9.033
  792    HA   LEU  99           HA       LEU  99   2.391   3.048  -6.265
  793   1HB   LEU  99          2HB       LEU  99   1.171   2.280  -8.886
  794   2HB   LEU  99          1HB       LEU  99   0.539   1.593  -7.403
  795    HG   LEU  99           HG       LEU  99   0.202   3.947  -6.566
  796   1HD1  LEU  99          1HD1      LEU  99   0.651   4.667  -9.456
  797   2HD1  LEU  99          2HD1      LEU  99   1.792   4.996  -8.152
  798   3HD1  LEU  99          3HD1      LEU  99   0.201   5.755  -8.143
  799   1HD2  LEU  99          1HD2      LEU  99  -1.888   4.180  -7.625
  800   2HD2  LEU  99          2HD2      LEU  99  -1.554   2.449  -7.619
  801   3HD2  LEU  99          3HD2      LEU  99  -1.322   3.386  -9.095
  802    H    VAL 100           H        VAL 100   2.888   1.432  -4.949
  803    HA   VAL 100           HA       VAL 100   3.587  -1.180  -6.108
  804    HB   VAL 100           HB       VAL 100   5.210  -1.349  -4.083
  805   1HG1  VAL 100          1HG1      VAL 100   5.638   0.057  -6.679
  806   2HG1  VAL 100          2HG1      VAL 100   6.209  -1.524  -6.148
  807   3HG1  VAL 100          3HG1      VAL 100   6.963  -0.059  -5.524
  808   1HG2  VAL 100          1HG2      VAL 100   4.636   0.677  -2.941
  809   2HG2  VAL 100          2HG2      VAL 100   4.937   1.639  -4.388
  810   3HG2  VAL 100          3HG2      VAL 100   6.278   0.845  -3.562
  811    H    PHE 101           H        PHE 101   3.045  -2.987  -4.887
  812    HA   PHE 101           HA       PHE 101   0.864  -2.578  -3.043
  813   1HB   PHE 101          2HB       PHE 101   1.103  -4.418  -4.874
  814   2HB   PHE 101          1HB       PHE 101   2.061  -5.259  -3.661
  815    HD1  PHE 101           1HD      PHE 101   0.966  -5.582  -1.349
  816    HD2  PHE 101           2HD      PHE 101  -1.198  -4.641  -4.889
  817    HE1  PHE 101           1HE      PHE 101  -1.092  -6.443  -0.314
  818    HE2  PHE 101           2HE      PHE 101  -3.262  -5.497  -3.860
  819    HZ   PHE 101           HZ       PHE 101  -3.210  -6.401  -1.570
  820    H    ILE 102           H        ILE 102   1.929  -1.611  -1.255
  821    HA   ILE 102           HA       ILE 102   4.147  -2.683   0.076
  822    HB   ILE 102           HB       ILE 102   1.859  -1.038   1.165
  823   1HG1  ILE 102          2HG1      ILE 102   3.265  -0.005  -0.617
  824   2HG1  ILE 102          1HG1      ILE 102   3.365   0.838   0.926
  825   1HG2  ILE 102          1HG2      ILE 102   2.893  -2.211   3.004
  826   2HG2  ILE 102          2HG2      ILE 102   3.370  -0.513   3.050
  827   3HG2  ILE 102          3HG2      ILE 102   4.497  -1.731   2.451
  828   1HD1  ILE 102          1HD1      ILE 102   5.552   0.460   1.109
  829   2HD1  ILE 102          2HD1      ILE 102   5.483   0.071  -0.610
  830   3HD1  ILE 102          3HD1      ILE 102   5.402  -1.219   0.590
  831    H    PHE 103           H        PHE 103   4.012  -4.882   0.304
  832    HA   PHE 103           HA       PHE 103   1.747  -6.179   1.486
  833   1HB   PHE 103          2HB       PHE 103   4.076  -6.945   0.051
  834   2HB   PHE 103          1HB       PHE 103   4.095  -7.816   1.577
  835    HD1  PHE 103           1HD      PHE 103   2.600  -9.601   1.982
  836    HD2  PHE 103           2HD      PHE 103   2.144  -7.169  -1.479
  837    HE1  PHE 103           1HE      PHE 103   0.988 -11.215   1.064
  838    HE2  PHE 103           2HE      PHE 103   0.527  -8.776  -2.403
  839    HZ   PHE 103           HZ       PHE 103  -0.052 -10.804  -1.130
  840    H    TRP 104           H        TRP 104   1.394  -5.393   3.550
  841    HA   TRP 104           HA       TRP 104   3.567  -5.235   5.437
  842   1HB   TRP 104          2HB       TRP 104   1.669  -3.619   5.424
  843   2HB   TRP 104          1HB       TRP 104   0.605  -4.925   5.936
  844    HD1  TRP 104           HD       TRP 104  -0.008  -4.123   8.312
  845    HE1  TRP 104           1HE      TRP 104   1.316  -3.641  10.457
  846    HE3  TRP 104           3HE      TRP 104   4.750  -4.385   6.429
  847    HZ2  TRP 104           2HZ      TRP 104   4.007  -3.421  11.263
  848    HZ3  TRP 104           3HZ      TRP 104   6.637  -4.031   7.962
  849    HH2  TRP 104           HH       TRP 104   6.273  -3.557  10.329
  850    H    ALA 105           H        ALA 105   4.316  -7.338   5.635
  851    HA   ALA 105           HA       ALA 105   2.452  -9.248   6.883
  852   1HB   ALA 105          1HB       ALA 105   5.047 -10.165   5.767
  853   2HB   ALA 105          2HB       ALA 105   3.774  -9.709   4.635
  854   3HB   ALA 105          3HB       ALA 105   3.486 -10.982   5.820
  855    HA   PRO 106           HA       PRO 106   5.460  -7.900  10.187
  856   1HB   PRO 106          2HB       PRO 106   3.593  -8.057  12.189
  857   2HB   PRO 106          1HB       PRO 106   3.905  -6.598  11.249
  858   1HG   PRO 106          2HG       PRO 106   1.743  -8.637  10.903
  859   2HG   PRO 106          1HG       PRO 106   1.635  -6.869  10.816
  860   1HD   PRO 106          2HD       PRO 106   1.722  -8.386   8.600
  861   2HD   PRO 106          1HD       PRO 106   2.515  -6.798   8.670
  862    H    GLU 107           H        GLU 107   6.703  -9.676  10.401
  863    HA   GLU 107           HA       GLU 107   5.994 -12.309  10.537
  864   1HB   GLU 107          2HB       GLU 107   8.316 -10.788  11.649
  865   2HB   GLU 107          1HB       GLU 107   8.150 -12.500  12.019
  866   1HG   GLU 107          2HG       GLU 107   7.760 -12.077   9.217
  867   2HG   GLU 107          1HG       GLU 107   9.268 -11.324   9.732
  868    H    SER 108           H        SER 108   5.706  -9.939  13.058
  869    HA   SER 108           HA       SER 108   5.204 -11.978  15.077
  870   1HB   SER 108          2HB       SER 108   5.901  -9.124  15.093
  871   2HB   SER 108          1HB       SER 108   4.708  -9.578  16.310
  872    HG   SER 108           HG       SER 108   6.579  -9.997  17.300
  873    H    ALA 109           H        ALA 109   3.353 -11.388  12.732
  874    HA   ALA 109           HA       ALA 109   1.031 -10.149  13.786
  875   1HB   ALA 109          1HB       ALA 109   0.622 -10.161  11.597
  876   2HB   ALA 109          2HB       ALA 109   0.186 -11.862  11.762
  877   3HB   ALA 109          3HB       ALA 109   1.830 -11.413  11.311
  878    HA   PRO 110           HA       PRO 110  -0.968 -13.408  15.969
  879   1HB   PRO 110          2HB       PRO 110  -3.515 -13.434  15.059
  880   2HB   PRO 110          1HB       PRO 110  -2.868 -12.116  16.042
  881   1HG   PRO 110          2HG       PRO 110  -3.253 -12.264  13.083
  882   2HG   PRO 110          1HG       PRO 110  -3.577 -10.918  14.185
  883   1HD   PRO 110          2HD       PRO 110  -1.352 -11.072  12.628
  884   2HD   PRO 110          1HD       PRO 110  -1.377 -10.236  14.190
  885    H    LEU 111           H        LEU 111  -0.216 -15.421  15.566
  886    HA   LEU 111           HA       LEU 111  -0.117 -16.818  13.215
  887   1HB   LEU 111          2HB       LEU 111   0.600 -17.370  15.737
  888   2HB   LEU 111          1HB       LEU 111  -0.817 -18.396  15.624
  889    HG   LEU 111           HG       LEU 111   1.133 -19.697  15.095
  890   1HD1  LEU 111          1HD1      LEU 111  -1.033 -19.913  13.739
  891   2HD1  LEU 111          2HD1      LEU 111   0.423 -20.679  13.105
  892   3HD1  LEU 111          3HD1      LEU 111  -0.131 -19.144  12.434
  893   1HD2  LEU 111          1HD2      LEU 111   1.804 -17.342  13.434
  894   2HD2  LEU 111          2HD2      LEU 111   2.262 -18.925  12.804
  895   3HD2  LEU 111          3HD2      LEU 111   2.849 -18.401  14.381
  896    H    LYS 112           H        LYS 112  -2.918 -16.147  15.121
  897    HA   LYS 112           HA       LYS 112  -4.534 -18.236  13.981
  898   1HB   LYS 112          2HB       LYS 112  -4.904 -16.078  15.972
  899   2HB   LYS 112          1HB       LYS 112  -6.344 -16.567  15.088
  900   1HG   LYS 112          2HG       LYS 112  -6.500 -18.028  16.801
  901   2HG   LYS 112          1HG       LYS 112  -5.441 -18.981  15.760
  902   1HD   LYS 112          2HD       LYS 112  -3.505 -17.864  16.986
  903   2HD   LYS 112          1HD       LYS 112  -4.709 -17.327  18.161
  904   1HE   LYS 112          2HE       LYS 112  -3.802 -19.332  19.022
  905   2HE   LYS 112          1HE       LYS 112  -5.389 -19.752  18.377
  906   1HZ   LYS 112          1HZ       LYS 112  -3.926 -21.417  17.649
  907   2HZ   LYS 112          2HZ       LYS 112  -2.734 -20.309  17.189
  908   3HZ   LYS 112          3HZ       LYS 112  -4.166 -20.428  16.297
  909    H    SER 113           H        SER 113  -3.246 -15.670  12.510
  910    HA   SER 113           HA       SER 113  -5.488 -15.477  10.629
  911   1HB   SER 113          2HB       SER 113  -4.090 -12.956  11.518
  912   2HB   SER 113          1HB       SER 113  -5.602 -13.112  10.623
  913    HG   SER 113           HG       SER 113  -5.902 -12.553  12.849
  914    H    LYS 114           H        LYS 114  -2.322 -14.534  11.612
  915    HA   LYS 114           HA       LYS 114  -0.951 -13.779   9.444
  916   1HB   LYS 114          2HB       LYS 114  -0.423 -14.619  11.971
  917   2HB   LYS 114          1HB       LYS 114   0.329 -15.891  11.042
  918   1HG   LYS 114          2HG       LYS 114   0.967 -13.251  10.035
  919   2HG   LYS 114          1HG       LYS 114   1.384 -13.451  11.730
  920   1HD   LYS 114          2HD       LYS 114   2.324 -15.130   9.423
  921   2HD   LYS 114          1HD       LYS 114   3.295 -14.051  10.415
  922   1HE   LYS 114          2HE       LYS 114   3.794 -15.841  11.647
  923   2HE   LYS 114          1HE       LYS 114   2.141 -15.757  12.254
  924   1HZ   LYS 114          1HZ       LYS 114   2.118 -17.084   9.784
  925   2HZ   LYS 114          2HZ       LYS 114   1.733 -17.703  11.310
  926   3HZ   LYS 114          3HZ       LYS 114   3.323 -17.787  10.741
  927    H    MET 115           H        MET 115  -1.904 -17.084  10.261
  928    HA   MET 115           HA       MET 115  -0.480 -18.509   8.358
  929   1HB   MET 115          2HB       MET 115  -2.134 -20.257   8.608
  930   2HB   MET 115          1HB       MET 115  -1.835 -19.523  10.176
  931   1HG   MET 115          2HG       MET 115  -3.887 -18.134   9.810
  932   2HG   MET 115          1HG       MET 115  -4.210 -19.112   8.382
  933   1HE   MET 115          1HE       MET 115  -6.014 -19.144  11.845
  934   2HE   MET 115          2HE       MET 115  -6.908 -20.159  10.714
  935   3HE   MET 115          3HE       MET 115  -6.204 -18.637  10.166
  936    H    ILE 116           H        ILE 116  -3.654 -16.958   8.078
  937    HA   ILE 116           HA       ILE 116  -4.182 -17.723   5.423
  938    HB   ILE 116           HB       ILE 116  -5.107 -15.233   6.867
  939   1HG1  ILE 116          2HG1      ILE 116  -7.182 -17.117   6.715
  940   2HG1  ILE 116          1HG1      ILE 116  -5.760 -18.034   7.203
  941   1HG2  ILE 116          1HG2      ILE 116  -5.851 -16.490   4.268
  942   2HG2  ILE 116          2HG2      ILE 116  -5.670 -14.786   4.688
  943   3HG2  ILE 116          3HG2      ILE 116  -7.098 -15.676   5.214
  944   1HD1  ILE 116          1HD1      ILE 116  -7.239 -17.045   9.027
  945   2HD1  ILE 116          2HD1      ILE 116  -6.523 -15.494   8.586
  946   3HD1  ILE 116          3HD1      ILE 116  -5.497 -16.808   9.160
  947    H    TYR 117           H        TYR 117  -3.306 -14.477   6.545
  948    HA   TYR 117           HA       TYR 117  -2.690 -13.168   4.305
  949   1HB   TYR 117          2HB       TYR 117  -2.441 -12.199   6.540
  950   2HB   TYR 117          1HB       TYR 117  -0.995 -13.165   6.810
  951    HD1  TYR 117           1HD      TYR 117  -2.211 -10.029   5.780
  952    HD2  TYR 117           2HD      TYR 117   0.933 -12.800   5.048
  953    HE1  TYR 117           1HE      TYR 117  -0.841  -8.220   4.842
  954    HE2  TYR 117           2HE      TYR 117   2.310 -10.999   4.103
  955    HH   TYR 117           HH       TYR 117   1.193  -8.178   3.070
  956    H    ALA 118           H        ALA 118  -0.139 -14.989   6.046
  957    HA   ALA 118           HA       ALA 118   1.865 -14.788   4.186
  958   1HB   ALA 118          1HB       ALA 118   2.518 -15.803   6.154
  959   2HB   ALA 118          2HB       ALA 118   2.508 -17.166   5.036
  960   3HB   ALA 118          3HB       ALA 118   1.160 -16.928   6.148
  961    H    SER 119           H        SER 119  -0.338 -17.595   4.379
  962    HA   SER 119           HA       SER 119   0.447 -18.617   1.849
  963   1HB   SER 119          2HB       SER 119  -1.573 -19.276   3.902
  964   2HB   SER 119          1HB       SER 119  -1.993 -19.753   2.257
  965    HG   SER 119           HG       SER 119  -0.716 -21.281   3.605
  966    H    SER 120           H        SER 120  -1.603 -16.079   2.777
  967    HA   SER 120           HA       SER 120  -3.286 -16.163   0.428
  968   1HB   SER 120          2HB       SER 120  -4.539 -15.291   2.143
  969   2HB   SER 120          1HB       SER 120  -3.151 -14.529   2.924
  970    HG   SER 120           HG       SER 120  -4.592 -13.009   1.969
  971    H    LYS 121           H        LYS 121  -0.247 -14.864   1.315
  972    HA   LYS 121           HA       LYS 121  -0.010 -12.501  -0.039
  973   1HB   LYS 121          2HB       LYS 121   1.841 -13.292   1.220
  974   2HB   LYS 121          1HB       LYS 121   1.946 -14.772   0.278
  975   1HG   LYS 121          2HG       LYS 121   2.703 -13.506  -1.657
  976   2HG   LYS 121          1HG       LYS 121   2.559 -12.003  -0.743
  977   1HD   LYS 121          2HD       LYS 121   4.797 -12.437  -0.482
  978   2HD   LYS 121          1HD       LYS 121   4.146 -13.255   0.940
  979   1HE   LYS 121          2HE       LYS 121   5.198 -15.085   0.234
  980   2HE   LYS 121          1HE       LYS 121   4.006 -15.165  -1.063
  981   1HZ   LYS 121          1HZ       LYS 121   6.398 -15.223  -1.768
  982   2HZ   LYS 121          2HZ       LYS 121   6.514 -13.606  -1.289
  983   3HZ   LYS 121          3HZ       LYS 121   5.450 -14.045  -2.529
  984    H    ASP 122           H        ASP 122  -0.329 -15.690  -1.411
  985    HA   ASP 122           HA       ASP 122   0.329 -14.708  -4.082
  986   1HB   ASP 122          2HB       ASP 122   0.933 -17.058  -2.966
  987   2HB   ASP 122          1HB       ASP 122  -0.631 -17.495  -3.647
  988    H    ALA 123           H        ALA 123  -2.395 -16.319  -2.429
  989    HA   ALA 123           HA       ALA 123  -4.229 -16.420  -4.459
  990   1HB   ALA 123          1HB       ALA 123  -5.068 -17.382  -2.578
  991   2HB   ALA 123          2HB       ALA 123  -5.897 -15.829  -2.474
  992   3HB   ALA 123          3HB       ALA 123  -4.444 -16.117  -1.518
  993    H    ILE 124           H        ILE 124  -3.420 -13.639  -2.441
  994    HA   ILE 124           HA       ILE 124  -5.387 -11.870  -3.307
  995    HB   ILE 124           HB       ILE 124  -4.111 -11.185  -1.451
  996   1HG1  ILE 124          2HG1      ILE 124  -2.710  -9.266  -3.125
  997   2HG1  ILE 124          1HG1      ILE 124  -4.353  -9.528  -3.690
  998   1HG2  ILE 124          1HG2      ILE 124  -1.933 -11.545  -1.158
  999   2HG2  ILE 124          2HG2      ILE 124  -1.510 -10.760  -2.678
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.990 -12.455  -2.665
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.674  -7.818  -2.215
 1002   2HD1  ILE 124          2HD1      ILE 124  -3.388  -8.361  -1.136
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.938  -9.203  -1.154
 1004    H    LYS 125           H        LYS 125  -2.067 -12.245  -4.559
 1005    HA   LYS 125           HA       LYS 125  -2.240 -10.385  -6.608
 1006   1HB   LYS 125          2HB       LYS 125  -0.257 -11.308  -7.458
 1007   2HB   LYS 125          1HB       LYS 125  -0.201 -11.619  -5.729
 1008   1HG   LYS 125          2HG       LYS 125   0.057 -13.784  -6.096
 1009   2HG   LYS 125          1HG       LYS 125  -1.452 -13.838  -7.007
 1010   1HD   LYS 125          2HD       LYS 125   0.040 -12.809  -8.912
 1011   2HD   LYS 125          1HD       LYS 125   1.351 -13.534  -7.981
 1012   1HE   LYS 125          2HE       LYS 125   0.698 -15.140  -9.596
 1013   2HE   LYS 125          1HE       LYS 125   0.061 -15.692  -8.048
 1014   1HZ   LYS 125          1HZ       LYS 125  -1.401 -15.581 -10.245
 1015   2HZ   LYS 125          2HZ       LYS 125  -1.697 -14.021  -9.661
 1016   3HZ   LYS 125          3HZ       LYS 125  -2.062 -15.366  -8.702
 1017    H    LYS 126           H        LYS 126  -3.648 -13.529  -6.379
 1018    HA   LYS 126           HA       LYS 126  -3.922 -14.289  -9.022
 1019   1HB   LYS 126          2HB       LYS 126  -4.763 -15.379  -6.772
 1020   2HB   LYS 126          1HB       LYS 126  -6.264 -14.560  -7.179
 1021   1HG   LYS 126          2HG       LYS 126  -6.644 -15.870  -9.021
 1022   2HG   LYS 126          1HG       LYS 126  -4.933 -16.243  -9.242
 1023   1HD   LYS 126          2HD       LYS 126  -6.397 -17.211  -6.817
 1024   2HD   LYS 126          1HD       LYS 126  -6.526 -18.083  -8.346
 1025   1HE   LYS 126          2HE       LYS 126  -4.404 -18.847  -8.238
 1026   2HE   LYS 126          1HE       LYS 126  -3.793 -17.356  -7.523
 1027   1HZ   LYS 126          1HZ       LYS 126  -4.923 -19.721  -6.211
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.144 -18.216  -5.473
 1029   3HZ   LYS 126          3HZ       LYS 126  -3.581 -18.786  -5.777
 1030    H    LYS 127           H        LYS 127  -5.431 -11.685  -7.306
 1031    HA   LYS 127           HA       LYS 127  -7.228 -11.157  -9.565
 1032   1HB   LYS 127          2HB       LYS 127  -7.239 -10.310  -6.684
 1033   2HB   LYS 127          1HB       LYS 127  -8.145  -9.400  -7.885
 1034   1HG   LYS 127          2HG       LYS 127  -8.872 -12.016  -8.378
 1035   2HG   LYS 127          1HG       LYS 127  -8.753 -11.939  -6.620
 1036   1HD   LYS 127          2HD       LYS 127 -10.644 -10.769  -6.470
 1037   2HD   LYS 127          1HD       LYS 127 -10.092  -9.605  -7.676
 1038   1HE   LYS 127          2HE       LYS 127 -11.534 -12.207  -8.121
 1039   2HE   LYS 127          1HE       LYS 127 -12.069 -10.581  -8.538
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.287 -11.105 -10.552
 1041   2HZ   LYS 127          2HZ       LYS 127 -10.325 -12.372  -9.980
 1042   3HZ   LYS 127          3HZ       LYS 127  -9.760 -10.779  -9.899
 1043    H    LEU 128           H        LEU 128  -4.471  -9.933  -7.810
 1044    HA   LEU 128           HA       LEU 128  -4.542  -7.295  -8.899
 1045   1HB   LEU 128          2HB       LEU 128  -2.166  -8.789  -7.796
 1046   2HB   LEU 128          1HB       LEU 128  -2.316  -7.053  -7.990
 1047    HG   LEU 128           HG       LEU 128  -3.969  -8.734  -6.106
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.722  -6.819  -5.516
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.603  -8.578  -5.455
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.670  -7.727  -4.338
 1051   1HD2  LEU 128          1HD2      LEU 128  -5.298  -6.897  -6.654
 1052   2HD2  LEU 128          2HD2      LEU 128  -3.914  -5.808  -6.754
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.466  -6.391  -5.183
 1054    H    THR 129           H        THR 129  -3.869 -10.260 -10.299
 1055    HA   THR 129           HA       THR 129  -2.742 -10.966 -12.148
 1056    HB   THR 129           HB       THR 129  -4.544  -9.862 -13.245
 1057    HG1  THR 129           1HG      THR 129  -2.171  -8.929 -14.475
 1058   1HG2  THR 129          1HG2      THR 129  -3.010  -7.297 -12.916
 1059   2HG2  THR 129          2HG2      THR 129  -4.567  -7.709 -12.195
 1060   3HG2  THR 129          3HG2      THR 129  -4.430  -7.500 -13.941
 1061    H    GLY 130           H        GLY 130  -0.679 -10.899 -11.037
 1062   1HA   GLY 130          2HA       GLY 130   1.532 -10.301 -10.829
 1063   2HA   GLY 130          1HA       GLY 130   1.394  -9.946 -12.541
 1064    H    ILE 131           H        ILE 131   0.648  -8.491  -9.373
 1065    HA   ILE 131           HA       ILE 131   0.453  -5.844 -10.195
 1066    HB   ILE 131           HB       ILE 131  -0.133  -6.598  -7.931
 1067   1HG1  ILE 131          2HG1      ILE 131   1.474  -4.679  -6.805
 1068   2HG1  ILE 131          1HG1      ILE 131   1.539  -4.249  -8.508
 1069   1HG2  ILE 131          1HG2      ILE 131   1.683  -6.861  -6.249
 1070   2HG2  ILE 131          2HG2      ILE 131   2.847  -6.848  -7.574
 1071   3HG2  ILE 131          3HG2      ILE 131   1.645  -8.133  -7.471
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.377  -3.182  -8.227
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.558  -3.830  -6.597
 1074   3HD1  ILE 131          3HD1      ILE 131  -1.151  -4.748  -7.980
 1075    H    LYS 132           H        LYS 132   3.261  -7.843  -9.766
 1076    HA   LYS 132           HA       LYS 132   5.447  -7.549 -10.278
 1077   1HB   LYS 132          2HB       LYS 132   4.361  -5.089 -11.643
 1078   2HB   LYS 132          1HB       LYS 132   6.058  -5.539 -11.699
 1079   1HG   LYS 132          2HG       LYS 132   5.522  -7.606 -12.813
 1080   2HG   LYS 132          1HG       LYS 132   3.796  -7.276 -12.657
 1081   1HD   LYS 132          2HD       LYS 132   5.598  -5.339 -14.063
 1082   2HD   LYS 132          1HD       LYS 132   4.979  -6.762 -14.903
 1083   1HE   LYS 132          2HE       LYS 132   2.972  -5.218 -13.409
 1084   2HE   LYS 132          1HE       LYS 132   3.700  -4.374 -14.775
 1085   1HZ   LYS 132          1HZ       LYS 132   1.609  -5.869 -15.102
 1086   2HZ   LYS 132          2HZ       LYS 132   2.744  -7.122 -15.156
 1087   3HZ   LYS 132          3HZ       LYS 132   2.836  -5.851 -16.269
 1088    H    HIS 133           H        HIS 133   4.823  -4.079  -9.988
 1089    HA   HIS 133           HA       HIS 133   6.949  -3.719  -8.161
 1090   1HB   HIS 133          2HB       HIS 133   4.698  -1.751  -8.501
 1091   2HB   HIS 133          1HB       HIS 133   6.396  -1.432  -8.165
 1092    HD1  HIS 133           1HD      HIS 133   4.085  -2.389 -10.977
 1093    HD2  HIS 133           2HD      HIS 133   8.019  -1.187 -10.392
 1094    HE1  HIS 133           1HE      HIS 133   4.992  -1.916 -13.274
 1095    HE2  HIS 133           2HE      HIS 133   7.344  -1.101 -12.887
 1096    H    GLU 134           H        GLU 134   7.029  -3.904  -6.025
 1097    HA   GLU 134           HA       GLU 134   4.904  -3.287  -4.274
 1098   1HB   GLU 134          2HB       GLU 134   4.484  -5.588  -3.408
 1099   2HB   GLU 134          1HB       GLU 134   3.883  -5.324  -5.038
 1100   1HG   GLU 134          2HG       GLU 134   5.245  -6.860  -5.926
 1101   2HG   GLU 134          1HG       GLU 134   6.607  -6.387  -4.911
 1102    H    LEU 135           H        LEU 135   5.428  -4.538  -2.023
 1103    HA   LEU 135           HA       LEU 135   8.199  -5.018  -1.527
 1104   1HB   LEU 135          2HB       LEU 135   7.107  -2.314  -1.172
 1105   2HB   LEU 135          1HB       LEU 135   7.931  -2.943   0.243
 1106    HG   LEU 135           HG       LEU 135   9.339  -3.176  -2.363
 1107   1HD1  LEU 135          1HD1      LEU 135   9.302  -0.584  -0.844
 1108   2HD1  LEU 135          2HD1      LEU 135   8.328  -0.871  -2.285
 1109   3HD1  LEU 135          3HD1      LEU 135  10.089  -0.931  -2.383
 1110   1HD2  LEU 135          1HD2      LEU 135  10.481  -2.207   0.217
 1111   2HD2  LEU 135          2HD2      LEU 135  11.240  -3.147  -1.067
 1112   3HD2  LEU 135          3HD2      LEU 135  10.086  -3.915   0.023
 1113    H    GLN 136           H        GLN 136   8.534  -5.068   0.996
 1114    HA   GLN 136           HA       GLN 136   6.188  -5.491   2.566
 1115   1HB   GLN 136          2HB       GLN 136   6.089  -7.547   1.279
 1116   2HB   GLN 136          1HB       GLN 136   7.759  -7.913   1.680
 1117   1HG   GLN 136          2HG       GLN 136   6.495  -7.568   4.134
 1118   2HG   GLN 136          1HG       GLN 136   5.345  -8.471   3.149
 1119   1HE2  GLN 136          1HE2      GLN 136   7.341  -9.044   5.446
 1120   2HE2  GLN 136          2HE2      GLN 136   8.093 -10.516   4.943
 1121    H    ALA 137           H        ALA 137   6.700  -4.924   4.549
 1122    HA   ALA 137           HA       ALA 137   9.478  -5.308   5.459
 1123   1HB   ALA 137          1HB       ALA 137   8.381  -3.401   7.126
 1124   2HB   ALA 137          2HB       ALA 137   7.710  -3.004   5.544
 1125   3HB   ALA 137          3HB       ALA 137   9.456  -3.096   5.762
 1126    H    ASN 138           H        ASN 138   9.440  -5.120   8.044
 1127    HA   ASN 138           HA       ASN 138   7.212  -6.628   9.165
 1128   1HB   ASN 138          2HB       ASN 138  10.040  -7.620   9.531
 1129   2HB   ASN 138          1HB       ASN 138   8.547  -8.408  10.032
 1130   1HD2  ASN 138          1HD2      ASN 138   7.846  -9.965   8.773
 1131   2HD2  ASN 138          2HD2      ASN 138   8.226 -10.175   7.102
 1132    H    CYS 139           H        CYS 139   8.231  -3.930   9.482
 1133    HA   CYS 139           HA       CYS 139   8.061  -3.685  12.269
 1134   1HB   CYS 139          2HB       CYS 139  10.418  -4.635  12.003
 1135   2HB   CYS 139          1HB       CYS 139  10.846  -3.091  11.274
 1136    HG   CYS 139           HG       CYS 139   9.640  -2.573  13.953
 1137    H    TYR 140           H        TYR 140   7.883  -1.534  12.934
 1138    HA   TYR 140           HA       TYR 140   6.900   0.304  11.127
 1139   1HB   TYR 140          2HB       TYR 140   8.011   0.543  13.896
 1140   2HB   TYR 140          1HB       TYR 140   7.611   2.006  13.003
 1141    HD1  TYR 140           1HD      TYR 140   5.563   2.901  13.530
 1142    HD2  TYR 140           2HD      TYR 140   6.011  -1.329  13.584
 1143    HE1  TYR 140           1HE      TYR 140   3.207   2.665  14.194
 1144    HE2  TYR 140           2HE      TYR 140   3.656  -1.577  14.247
 1145    HH   TYR 140           HH       TYR 140   1.410   0.838  13.990
 1146    H    GLU 141           H        GLU 141  10.206  -0.223  12.148
 1147    HA   GLU 141           HA       GLU 141  11.302   2.148  11.029
 1148   1HB   GLU 141          2HB       GLU 141  12.734  -0.470  11.484
 1149   2HB   GLU 141          1HB       GLU 141  13.444   1.140  11.420
 1150   1HG   GLU 141          2HG       GLU 141  11.371   0.711  13.474
 1151   2HG   GLU 141          1HG       GLU 141  12.894  -0.149  13.700
 1152    H    GLU 142           H        GLU 142  10.703  -1.080   9.817
 1153    HA   GLU 142           HA       GLU 142  12.152  -0.696   7.373
 1154   1HB   GLU 142          2HB       GLU 142  10.092  -2.815   7.968
 1155   2HB   GLU 142          1HB       GLU 142  11.393  -2.884   6.784
 1156   1HG   GLU 142          2HG       GLU 142  13.029  -3.137   8.423
 1157   2HG   GLU 142          1HG       GLU 142  11.959  -2.592   9.712
 1158    H    VAL 143           H        VAL 143   8.874  -0.233   8.445
 1159    HA   VAL 143           HA       VAL 143   7.786   0.008   5.787
 1160    HB   VAL 143           HB       VAL 143   6.523   0.945   8.366
 1161   1HG1  VAL 143          1HG1      VAL 143   5.640   1.669   6.063
 1162   2HG1  VAL 143          2HG1      VAL 143   4.494   0.988   7.219
 1163   3HG1  VAL 143          3HG1      VAL 143   5.111  -0.006   5.899
 1164   1HG2  VAL 143          1HG2      VAL 143   6.735  -1.257   8.900
 1165   2HG2  VAL 143          2HG2      VAL 143   6.824  -1.773   7.216
 1166   3HG2  VAL 143          3HG2      VAL 143   5.266  -1.354   7.929
 1167    H    LYS 144           H        LYS 144   9.155   2.098   8.207
 1168    HA   LYS 144           HA       LYS 144   8.638   4.416   6.471
 1169   1HB   LYS 144          2HB       LYS 144   7.565   4.541   8.711
 1170   2HB   LYS 144          1HB       LYS 144   9.156   4.424   9.448
 1171   1HG   LYS 144          2HG       LYS 144   9.810   6.532   8.587
 1172   2HG   LYS 144          1HG       LYS 144   8.394   6.613   7.536
 1173   1HD   LYS 144          2HD       LYS 144   7.040   7.313   9.201
 1174   2HD   LYS 144          1HD       LYS 144   7.820   6.284  10.404
 1175   1HE   LYS 144          2HE       LYS 144   9.726   8.212   9.679
 1176   2HE   LYS 144          1HE       LYS 144   8.203   9.082   9.870
 1177   1HZ   LYS 144          1HZ       LYS 144   9.630   8.804  11.923
 1178   2HZ   LYS 144          2HZ       LYS 144   9.185   7.172  11.907
 1179   3HZ   LYS 144          3HZ       LYS 144   8.001   8.370  12.077
 1180    H    ASP 145           H        ASP 145  10.667   3.110   5.555
 1181    HA   ASP 145           HA       ASP 145  13.086   4.292   6.751
 1182   1HB   ASP 145          2HB       ASP 145  13.069   1.825   6.706
 1183   2HB   ASP 145          1HB       ASP 145  12.867   1.864   4.957
 1184    H    ARG 146           H        ARG 146  11.141   4.050   3.888
 1185    HA   ARG 146           HA       ARG 146  11.138   5.262   1.963
 1186   1HB   ARG 146          2HB       ARG 146  12.777   6.851   3.728
 1187   2HB   ARG 146          1HB       ARG 146  13.387   6.948   2.083
 1188   1HG   ARG 146          2HG       ARG 146  11.895   8.659   2.046
 1189   2HG   ARG 146          1HG       ARG 146  10.845   7.348   1.529
 1190   1HD   ARG 146          2HD       ARG 146   9.792   8.742   3.252
 1191   2HD   ARG 146          1HD       ARG 146  10.011   7.077   3.789
 1192    HE   ARG 146           HE       ARG 146  12.235   8.531   4.622
 1193   1HH1  ARG 146          1HH1      ARG 146   8.799   8.432   5.230
 1194   2HH1  ARG 146          2HH1      ARG 146   8.945   9.008   6.857
 1195   1HH2  ARG 146          1HH2      ARG 146  12.427   9.289   6.761
 1196   2HH2  ARG 146          2HH2      ARG 146  11.004   9.494   7.726
 1197    H    CYS 147           H        CYS 147  14.551   4.745   2.915
 1198    HA   CYS 147           HA       CYS 147  15.673   4.450   0.435
 1199   1HB   CYS 147          2HB       CYS 147  16.671   4.260   2.884
 1200   2HB   CYS 147          1HB       CYS 147  16.522   2.535   2.565
 1201    HG   CYS 147           HG       CYS 147  18.444   4.460   1.092
 1202    H    THR 148           H        THR 148  14.115   1.925   2.384
 1203    HA   THR 148           HA       THR 148  14.501  -0.177   0.539
 1204    HB   THR 148           HB       THR 148  12.409   0.205   2.691
 1205    HG1  THR 148           1HG      THR 148  13.853  -0.597   3.996
 1206   1HG2  THR 148          1HG2      THR 148  12.710  -1.928   0.753
 1207   2HG2  THR 148          2HG2      THR 148  11.401  -1.601   1.889
 1208   3HG2  THR 148          3HG2      THR 148  12.823  -2.500   2.418
 1209    H    LEU 149           H        LEU 149  12.034   2.286   0.901
 1210    HA   LEU 149           HA       LEU 149  10.250   1.142  -1.030
 1211   1HB   LEU 149          2HB       LEU 149   9.862   2.909   0.926
 1212   2HB   LEU 149          1HB       LEU 149  10.154   4.041  -0.381
 1213    HG   LEU 149           HG       LEU 149   7.783   3.706  -0.153
 1214   1HD1  LEU 149          1HD1      LEU 149   7.239   3.262  -2.375
 1215   2HD1  LEU 149          2HD1      LEU 149   8.533   2.078  -2.554
 1216   3HD1  LEU 149          3HD1      LEU 149   8.918   3.796  -2.454
 1217   1HD2  LEU 149          1HD2      LEU 149   6.729   1.708   0.093
 1218   2HD2  LEU 149          2HD2      LEU 149   8.291   1.272   0.788
 1219   3HD2  LEU 149          3HD2      LEU 149   7.914   0.835  -0.878
 1220    H    ALA 150           H        ALA 150  12.979   3.283  -1.097
 1221    HA   ALA 150           HA       ALA 150  12.445   4.342  -3.711
 1222   1HB   ALA 150          1HB       ALA 150  15.208   4.431  -2.710
 1223   2HB   ALA 150          2HB       ALA 150  13.997   5.175  -1.665
 1224   3HB   ALA 150          3HB       ALA 150  14.180   5.722  -3.332
 1225    H    GLU 151           H        GLU 151  13.345   1.326  -2.706
 1226    HA   GLU 151           HA       GLU 151  15.330   0.761  -4.713
 1227   1HB   GLU 151          2HB       GLU 151  15.442  -0.437  -2.621
 1228   2HB   GLU 151          1HB       GLU 151  13.796  -1.018  -2.812
 1229   1HG   GLU 151          2HG       GLU 151  14.395  -2.668  -4.226
 1230   2HG   GLU 151          1HG       GLU 151  15.669  -1.709  -4.979
 1231    H    LYS 152           H        LYS 152  11.880   0.665  -4.477
 1232    HA   LYS 152           HA       LYS 152  11.614  -1.063  -6.803
 1233   1HB   LYS 152          2HB       LYS 152   9.140  -0.678  -6.419
 1234   2HB   LYS 152          1HB       LYS 152  10.002  -1.513  -5.140
 1235   1HG   LYS 152          2HG       LYS 152   8.415   0.117  -4.257
 1236   2HG   LYS 152          1HG       LYS 152  10.072   0.510  -3.811
 1237   1HD   LYS 152          2HD       LYS 152   8.759   2.490  -4.486
 1238   2HD   LYS 152          1HD       LYS 152  10.166   2.227  -5.511
 1239   1HE   LYS 152          2HE       LYS 152   8.764   2.410  -7.238
 1240   2HE   LYS 152          1HE       LYS 152   8.167   0.815  -6.789
 1241   1HZ   LYS 152          1HZ       LYS 152   6.232   1.969  -6.757
 1242   2HZ   LYS 152          2HZ       LYS 152   6.963   3.439  -6.352
 1243   3HZ   LYS 152          3HZ       LYS 152   6.713   2.265  -5.162
 1244    H    LEU 153           H        LEU 153  12.465   2.015  -6.508
 1245    HA   LEU 153           HA       LEU 153  11.024   2.814  -8.942
 1246   1HB   LEU 153          2HB       LEU 153  11.338   5.206  -7.997
 1247   2HB   LEU 153          1HB       LEU 153  10.018   4.215  -7.413
 1248    HG   LEU 153           HG       LEU 153  11.888   3.594  -5.575
 1249   1HD1  LEU 153          1HD1      LEU 153  12.772   6.015  -5.017
 1250   2HD1  LEU 153          2HD1      LEU 153  12.672   6.196  -6.769
 1251   3HD1  LEU 153          3HD1      LEU 153  13.672   4.924  -6.069
 1252   1HD2  LEU 153          1HD2      LEU 153   9.923   4.250  -4.655
 1253   2HD2  LEU 153          2HD2      LEU 153   9.743   5.624  -5.745
 1254   3HD2  LEU 153          3HD2      LEU 153  10.840   5.729  -4.369
 1255    H    GLY 154           H        GLY 154  13.947   3.178  -6.979
 1256   1HA   GLY 154          2HA       GLY 154  16.070   2.908  -8.209
 1257   2HA   GLY 154          1HA       GLY 154  15.379   3.943  -9.450
 1258    H    GLY 155           H        GLY 155  16.891   3.806  -6.327
 1259   1HA   GLY 155          2HA       GLY 155  16.699   6.687  -5.960
 1260   2HA   GLY 155          1HA       GLY 155  17.413   5.541  -4.837
 1261    H    SER 156           H        SER 156  18.396   5.279  -8.127
 1262    HA   SER 156           HA       SER 156  21.105   5.698  -7.542
 1263   1HB   SER 156          2HB       SER 156  20.212   4.419  -9.510
 1264   2HB   SER 156          1HB       SER 156  19.798   5.960 -10.258
 1265    HG   SER 156           HG       SER 156  21.767   5.788 -11.005
 1266    H    ALA 157           H        ALA 157  18.594   7.850  -8.713
 1267    HA   ALA 157           HA       ALA 157  20.480  10.099  -8.450
 1268   1HB   ALA 157          1HB       ALA 157  18.212   9.877 -10.424
 1269   2HB   ALA 157          2HB       ALA 157  19.926   9.698 -10.798
 1270   3HB   ALA 157          3HB       ALA 157  19.302  11.251 -10.241
 1271    H    VAL 158           H        VAL 158  17.557   8.707  -7.401
 1272    HA   VAL 158           HA       VAL 158  15.899  10.841  -6.862
 1273    HB   VAL 158           HB       VAL 158  16.379   8.416  -5.125
 1274   1HG1  VAL 158          1HG1      VAL 158  14.079  10.367  -5.151
 1275   2HG1  VAL 158          2HG1      VAL 158  15.244  10.131  -3.849
 1276   3HG1  VAL 158          3HG1      VAL 158  14.109   8.845  -4.261
 1277   1HG2  VAL 158          1HG2      VAL 158  14.043   8.735  -6.940
 1278   2HG2  VAL 158          2HG2      VAL 158  14.854   7.270  -6.392
 1279   3HG2  VAL 158          3HG2      VAL 158  15.599   8.278  -7.632
 1280    H    ILE 159           H        ILE 159  16.370  12.703  -5.920
 1281    HA   ILE 159           HA       ILE 159  18.465  12.898  -3.933
 1282    HB   ILE 159           HB       ILE 159  18.085  15.296  -3.998
 1283   1HG1  ILE 159          2HG1      ILE 159  15.790  14.657  -5.866
 1284   2HG1  ILE 159          1HG1      ILE 159  15.629  15.249  -4.214
 1285   1HG2  ILE 159          1HG2      ILE 159  19.127  15.595  -5.980
 1286   2HG2  ILE 159          2HG2      ILE 159  17.924  14.670  -6.877
 1287   3HG2  ILE 159          3HG2      ILE 159  19.176  13.833  -5.960
 1288   1HD1  ILE 159          1HD1      ILE 159  16.785  16.709  -6.573
 1289   2HD1  ILE 159          2HD1      ILE 159  16.862  17.298  -4.913
 1290   3HD1  ILE 159          3HD1      ILE 159  15.298  17.076  -5.698
 1291    H    SER 160           H        SER 160  15.234  12.128  -3.839
 1292    HA   SER 160           HA       SER 160  15.102  12.182  -1.044
 1293   1HB   SER 160          2HB       SER 160  13.399  13.932  -0.719
 1294   2HB   SER 160          1HB       SER 160  14.912  14.599  -1.317
 1295    HG   SER 160           HG       SER 160  12.866  13.872  -3.110
 1296    H    LEU 161           H        LEU 161  12.949  11.449  -0.211
 1297    HA   LEU 161           HA       LEU 161  11.535   9.962  -2.329
 1298   1HB   LEU 161          2HB       LEU 161  12.607   8.987  -0.056
 1299   2HB   LEU 161          1HB       LEU 161  11.010   9.372   0.530
 1300    HG   LEU 161           HG       LEU 161  11.122   7.048  -0.163
 1301   1HD1  LEU 161          1HD1      LEU 161   9.034   8.324  -0.503
 1302   2HD1  LEU 161          2HD1      LEU 161   9.228   6.981  -1.631
 1303   3HD1  LEU 161          3HD1      LEU 161   9.534   8.634  -2.167
 1304   1HD2  LEU 161          1HD2      LEU 161  12.446   8.224  -2.502
 1305   2HD2  LEU 161          2HD2      LEU 161  11.290   6.941  -2.862
 1306   3HD2  LEU 161          3HD2      LEU 161  12.635   6.635  -1.762
 1307    H    GLU 162           H        GLU 162  11.393  12.785  -1.111
 1308    HA   GLU 162           HA       GLU 162   8.868  13.541  -1.776
 1309   1HB   GLU 162          2HB       GLU 162   8.875  12.197   0.806
 1310   2HB   GLU 162          1HB       GLU 162   8.310  13.849   0.951
 1311   1HG   GLU 162          2HG       GLU 162   7.205  11.885  -1.035
 1312   2HG   GLU 162          1HG       GLU 162   6.533  12.136   0.576
 1313    H    GLY 163           H        GLY 163  11.621  14.389  -1.666
 1314   1HA   GLY 163          2HA       GLY 163  12.931  16.213  -1.175
 1315   2HA   GLY 163          1HA       GLY 163  11.415  17.103  -1.265
 1316    H    LYS 164           H        LYS 164  12.746  14.704   1.040
 1317    HA   LYS 164           HA       LYS 164  13.275  16.420   3.133
 1318   1HB   LYS 164          2HB       LYS 164  11.255  17.237   3.677
 1319   2HB   LYS 164          1HB       LYS 164  10.430  16.064   2.670
 1320   1HG   LYS 164          2HG       LYS 164   9.563  15.437   4.644
 1321   2HG   LYS 164          1HG       LYS 164  11.038  14.489   4.755
 1322   1HD   LYS 164          2HD       LYS 164  11.752  17.001   5.718
 1323   2HD   LYS 164          1HD       LYS 164  10.144  16.709   6.382
 1324   1HE   LYS 164          2HE       LYS 164  11.422  15.714   7.993
 1325   2HE   LYS 164          1HE       LYS 164  11.167  14.340   6.918
 1326   1HZ   LYS 164          1HZ       LYS 164  13.402  14.219   7.138
 1327   2HZ   LYS 164          2HZ       LYS 164  13.596  15.873   7.431
 1328   3HZ   LYS 164          3HZ       LYS 164  13.364  15.318   5.851
 1329    HA   PRO 165           HA       PRO 165  12.392  12.009   5.006
 1330   1HB   PRO 165          2HB       PRO 165  11.620  10.166   3.136
 1331   2HB   PRO 165          1HB       PRO 165  10.505  11.023   4.204
 1332   1HG   PRO 165          2HG       PRO 165  11.249  11.613   1.367
 1333   2HG   PRO 165          1HG       PRO 165   9.660  11.666   2.148
 1334   1HD   PRO 165          2HD       PRO 165  11.040  13.910   1.679
 1335   2HD   PRO 165          1HD       PRO 165  10.080  13.708   3.159
 1336    H    LEU 166           H        LEU 166  13.794  12.721   1.980
 1337    HA   LEU 166           HA       LEU 166  15.991  10.878   2.573
 1338   1HB   LEU 166          2HB       LEU 166  14.282  11.072   0.173
 1339   2HB   LEU 166          1HB       LEU 166  15.961  10.741  -0.087
 1340    HG   LEU 166           HG       LEU 166  13.870   9.054   1.247
 1341   1HD1  LEU 166          1HD1      LEU 166  14.720   7.346  -0.245
 1342   2HD1  LEU 166          2HD1      LEU 166  15.997   8.428  -0.801
 1343   3HD1  LEU 166          3HD1      LEU 166  14.310   8.799  -1.157
 1344   1HD2  LEU 166          1HD2      LEU 166  16.804   9.072   1.814
 1345   2HD2  LEU 166          2HD2      LEU 166  15.950   7.531   1.756
 1346   3HD2  LEU 166          3HD2      LEU 166  15.446   8.775   2.900
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  -1.053 -27.805   4.509
    2   2H    MET   1          2HT       MET   1   0.283 -27.871   5.585
    3   3H    MET   1          3HT       MET   1  -0.236 -26.364   4.947
    4    HA   MET   1           HA       MET   1  -1.597 -28.100   6.883
    5   1HB   MET   1          2HB       MET   1  -1.443 -26.103   8.284
    6   2HB   MET   1          1HB       MET   1   0.151 -26.582   7.714
    7   1HG   MET   1          2HG       MET   1  -1.238 -24.636   6.015
    8   2HG   MET   1          1HG       MET   1  -0.826 -24.063   7.631
    9   1HE   MET   1          1HE       MET   1   1.722 -22.664   7.706
   10   2HE   MET   1          2HE       MET   1   0.354 -22.278   6.661
   11   3HE   MET   1          3HE       MET   1   1.987 -22.318   5.996
   12    H    ALA   2           H        ALA   2  -3.399 -26.419   7.865
   13    HA   ALA   2           HA       ALA   2  -5.425 -26.369   5.854
   14   1HB   ALA   2          1HB       ALA   2  -5.668 -25.037   8.529
   15   2HB   ALA   2          2HB       ALA   2  -5.694 -26.793   8.371
   16   3HB   ALA   2          3HB       ALA   2  -6.917 -25.815   7.560
   17    H    SER   3           H        SER   3  -5.916 -24.789   4.488
   18    HA   SER   3           HA       SER   3  -5.520 -22.012   5.215
   19   1HB   SER   3          2HB       SER   3  -3.825 -23.431   3.230
   20   2HB   SER   3          1HB       SER   3  -4.388 -21.820   2.787
   21    HG   SER   3           HG       SER   3  -2.316 -22.138   4.079
   22    H    GLY   4           H        GLY   4  -6.212 -20.583   3.256
   23   1HA   GLY   4          2HA       GLY   4  -7.730 -21.293   1.142
   24   2HA   GLY   4          1HA       GLY   4  -8.840 -21.523   2.486
   25    H    VAL   5           H        VAL   5  -8.581 -19.547   0.151
   26    HA   VAL   5           HA       VAL   5  -9.648 -17.310   1.556
   27    HB   VAL   5           HB       VAL   5  -7.140 -17.038   1.862
   28   1HG1  VAL   5          1HG1      VAL   5  -6.892 -17.673  -0.717
   29   2HG1  VAL   5          2HG1      VAL   5  -5.723 -16.664   0.133
   30   3HG1  VAL   5          3HG1      VAL   5  -6.966 -15.918  -0.872
   31   1HG2  VAL   5          1HG2      VAL   5  -8.381 -14.753   0.365
   32   2HG2  VAL   5          2HG2      VAL   5  -7.263 -14.700   1.728
   33   3HG2  VAL   5          3HG2      VAL   5  -8.929 -15.229   1.972
   34    H    ALA   6           H        ALA   6 -11.128 -16.418   0.264
   35    HA   ALA   6           HA       ALA   6 -10.729 -16.592  -2.651
   36   1HB   ALA   6          1HB       ALA   6 -13.055 -17.402  -0.999
   37   2HB   ALA   6          2HB       ALA   6 -12.395 -18.131  -2.462
   38   3HB   ALA   6          3HB       ALA   6 -13.377 -16.670  -2.571
   39    H    VAL   7           H        VAL   7 -10.367 -14.584  -3.333
   40    HA   VAL   7           HA       VAL   7 -10.947 -12.199  -2.098
   41    HB   VAL   7           HB       VAL   7 -10.957 -12.606  -5.092
   42   1HG1  VAL   7          1HG1      VAL   7  -9.660 -10.226  -4.367
   43   2HG1  VAL   7          2HG1      VAL   7 -11.139 -10.286  -3.410
   44   3HG1  VAL   7          3HG1      VAL   7 -11.222 -10.402  -5.166
   45   1HG2  VAL   7          1HG2      VAL   7  -8.429 -11.766  -4.375
   46   2HG2  VAL   7          2HG2      VAL   7  -8.888 -13.406  -4.832
   47   3HG2  VAL   7          3HG2      VAL   7  -8.834 -12.948  -3.130
   48    H    SER   8           H        SER   8 -12.604 -10.679  -2.207
   49    HA   SER   8           HA       SER   8 -15.208 -11.790  -2.955
   50   1HB   SER   8          2HB       SER   8 -14.818  -9.248  -1.398
   51   2HB   SER   8          1HB       SER   8 -16.189 -10.357  -1.381
   52    HG   SER   8           HG       SER   8 -15.248 -11.273   0.247
   53    H    ASP   9           H        ASP   9 -13.219 -10.519  -4.844
   54    HA   ASP   9           HA       ASP   9 -13.412  -9.345  -6.797
   55   1HB   ASP   9          2HB       ASP   9 -16.180  -8.474  -5.977
   56   2HB   ASP   9          1HB       ASP   9 -15.518  -8.616  -7.602
   57    H    GLY  10           H        GLY  10 -15.021  -7.562  -4.130
   58   1HA   GLY  10          2HA       GLY  10 -14.534  -4.996  -4.923
   59   2HA   GLY  10          1HA       GLY  10 -14.509  -5.485  -3.244
   60    H    VAL  11           H        VAL  11 -12.182  -7.296  -3.749
   61    HA   VAL  11           HA       VAL  11 -10.105  -5.599  -3.007
   62    HB   VAL  11           HB       VAL  11  -9.862  -8.234  -4.480
   63   1HG1  VAL  11          1HG1      VAL  11  -7.643  -8.342  -3.342
   64   2HG1  VAL  11          2HG1      VAL  11  -7.870  -6.662  -2.854
   65   3HG1  VAL  11          3HG1      VAL  11  -7.769  -7.077  -4.565
   66   1HG2  VAL  11          1HG2      VAL  11 -11.197  -8.260  -2.348
   67   2HG2  VAL  11          2HG2      VAL  11  -9.730  -7.754  -1.510
   68   3HG2  VAL  11          3HG2      VAL  11  -9.773  -9.300  -2.358
   69    H    ILE  12           H        ILE  12 -11.324  -6.519  -6.128
   70    HA   ILE  12           HA       ILE  12  -9.195  -5.177  -7.578
   71    HB   ILE  12           HB       ILE  12 -11.650  -6.711  -8.440
   72   1HG1  ILE  12          2HG1      ILE  12  -8.686  -7.155  -8.872
   73   2HG1  ILE  12          1HG1      ILE  12  -9.705  -8.024  -7.728
   74   1HG2  ILE  12          1HG2      ILE  12 -10.104  -4.729  -9.950
   75   2HG2  ILE  12          2HG2      ILE  12 -11.707  -5.397 -10.261
   76   3HG2  ILE  12          3HG2      ILE  12 -10.269  -6.288 -10.758
   77   1HD1  ILE  12          1HD1      ILE  12 -10.889  -9.100  -9.463
   78   2HD1  ILE  12          2HD1      ILE  12  -9.178  -9.218  -9.875
   79   3HD1  ILE  12          3HD1      ILE  12 -10.201  -8.033 -10.689
   80    H    LYS  13           H        LYS  13 -12.456  -4.662  -6.488
   81    HA   LYS  13           HA       LYS  13 -13.296  -2.586  -8.131
   82   1HB   LYS  13          2HB       LYS  13 -13.916  -3.409  -5.318
   83   2HB   LYS  13          1HB       LYS  13 -14.513  -1.860  -5.900
   84   1HG   LYS  13          2HG       LYS  13 -15.440  -3.203  -7.886
   85   2HG   LYS  13          1HG       LYS  13 -15.183  -4.612  -6.856
   86   1HD   LYS  13          2HD       LYS  13 -17.454  -3.847  -6.593
   87   2HD   LYS  13          1HD       LYS  13 -16.563  -3.523  -5.105
   88   1HE   LYS  13          2HE       LYS  13 -16.230  -1.243  -6.695
   89   2HE   LYS  13          1HE       LYS  13 -17.926  -1.692  -6.861
   90   1HZ   LYS  13          1HZ       LYS  13 -16.470  -1.204  -4.319
   91   2HZ   LYS  13          2HZ       LYS  13 -18.068  -1.749  -4.420
   92   3HZ   LYS  13          3HZ       LYS  13 -17.660  -0.216  -5.007
   93    H    VAL  14           H        VAL  14 -11.105  -2.587  -5.410
   94    HA   VAL  14           HA       VAL  14 -10.870   0.330  -5.507
   95    HB   VAL  14           HB       VAL  14 -11.112  -0.707  -3.290
   96   1HG1  VAL  14          1HG1      VAL  14  -9.262  -2.037  -2.355
   97   2HG1  VAL  14          2HG1      VAL  14  -8.490  -2.048  -3.941
   98   3HG1  VAL  14          3HG1      VAL  14 -10.049  -2.840  -3.713
   99   1HG2  VAL  14          1HG2      VAL  14  -8.809   0.938  -4.083
  100   2HG2  VAL  14          2HG2      VAL  14  -8.678   0.184  -2.495
  101   3HG2  VAL  14          3HG2      VAL  14 -10.048   1.231  -2.864
  102    H    PHE  15           H        PHE  15  -9.057  -2.610  -6.121
  103    HA   PHE  15           HA       PHE  15  -6.531  -1.354  -6.490
  104   1HB   PHE  15          2HB       PHE  15  -6.679  -3.733  -5.979
  105   2HB   PHE  15          1HB       PHE  15  -7.562  -4.024  -7.473
  106    HD1  PHE  15           1HD      PHE  15  -6.255  -5.284  -8.877
  107    HD2  PHE  15           2HD      PHE  15  -4.470  -2.076  -6.725
  108    HE1  PHE  15           1HE      PHE  15  -4.132  -5.678 -10.057
  109    HE2  PHE  15           2HE      PHE  15  -2.345  -2.464  -7.901
  110    HZ   PHE  15           HZ       PHE  15  -2.173  -4.267  -9.570
  111    H    ASN  16           H        ASN  16  -9.266  -2.006  -8.565
  112    HA   ASN  16           HA       ASN  16  -8.042  -1.686 -11.062
  113   1HB   ASN  16          2HB       ASN  16 -10.325  -1.107 -11.876
  114   2HB   ASN  16          1HB       ASN  16 -10.285  -2.567 -10.894
  115   1HD2  ASN  16          1HD2      ASN  16 -12.567  -2.199 -10.644
  116   2HD2  ASN  16          2HD2      ASN  16 -13.128  -1.092  -9.441
  117    H    ASP  17           H        ASP  17  -8.851   0.631  -8.630
  118    HA   ASP  17           HA       ASP  17  -8.733   2.893 -10.435
  119   1HB   ASP  17          2HB       ASP  17 -10.055   2.547  -8.121
  120   2HB   ASP  17          1HB       ASP  17  -8.589   3.298  -7.496
  121    H    MET  18           H        MET  18  -6.664   1.245  -8.141
  122    HA   MET  18           HA       MET  18  -4.642   3.264  -8.084
  123   1HB   MET  18          2HB       MET  18  -4.957   0.504  -7.047
  124   2HB   MET  18          1HB       MET  18  -3.309   1.066  -7.290
  125   1HG   MET  18          2HG       MET  18  -4.563   3.168  -5.991
  126   2HG   MET  18          1HG       MET  18  -5.205   1.724  -5.211
  127   1HE   MET  18          1HE       MET  18  -1.265   3.720  -4.708
  128   2HE   MET  18          2HE       MET  18  -2.758   4.131  -3.864
  129   3HE   MET  18          3HE       MET  18  -2.692   4.203  -5.625
  130    H    LYS  19           H        LYS  19  -5.119   0.257  -9.880
  131    HA   LYS  19           HA       LYS  19  -2.625   0.154 -11.151
  132   1HB   LYS  19          2HB       LYS  19  -5.321  -0.990 -11.677
  133   2HB   LYS  19          1HB       LYS  19  -4.161  -1.014 -12.998
  134   1HG   LYS  19          2HG       LYS  19  -3.057  -1.944 -10.462
  135   2HG   LYS  19          1HG       LYS  19  -4.406  -2.916 -11.053
  136   1HD   LYS  19          2HD       LYS  19  -1.965  -2.183 -12.669
  137   2HD   LYS  19          1HD       LYS  19  -2.204  -3.725 -11.844
  138   1HE   LYS  19          2HE       LYS  19  -3.650  -4.477 -13.400
  139   2HE   LYS  19          1HE       LYS  19  -4.404  -2.898 -13.609
  140   1HZ   LYS  19          1HZ       LYS  19  -1.977  -3.968 -14.902
  141   2HZ   LYS  19          2HZ       LYS  19  -2.237  -2.299 -14.803
  142   3HZ   LYS  19          3HZ       LYS  19  -3.346  -3.281 -15.620
  143    H    VAL  20           H        VAL  20  -5.588   1.867 -11.963
  144    HA   VAL  20           HA       VAL  20  -4.441   2.874 -14.441
  145    HB   VAL  20           HB       VAL  20  -7.115   3.566 -13.226
  146   1HG1  VAL  20          1HG1      VAL  20  -7.546   3.876 -15.791
  147   2HG1  VAL  20          2HG1      VAL  20  -5.795   4.069 -15.853
  148   3HG1  VAL  20          3HG1      VAL  20  -6.766   5.152 -14.855
  149   1HG2  VAL  20          1HG2      VAL  20  -8.111   1.816 -14.457
  150   2HG2  VAL  20          2HG2      VAL  20  -6.718   1.094 -13.651
  151   3HG2  VAL  20          3HG2      VAL  20  -6.629   1.506 -15.363
  152    H    ARG  21           H        ARG  21  -4.624   3.807 -11.168
  153    HA   ARG  21           HA       ARG  21  -3.782   5.632 -10.085
  154   1HB   ARG  21          2HB       ARG  21  -3.239   6.967 -12.725
  155   2HB   ARG  21          1HB       ARG  21  -2.414   7.199 -11.190
  156   1HG   ARG  21          2HG       ARG  21  -1.890   4.598 -11.598
  157   2HG   ARG  21          1HG       ARG  21  -2.017   5.150 -13.270
  158   1HD   ARG  21          2HD       ARG  21  -0.342   6.606 -11.249
  159   2HD   ARG  21          1HD       ARG  21   0.288   5.227 -12.149
  160    HE   ARG  21           HE       ARG  21  -0.883   7.263 -13.810
  161   1HH1  ARG  21          1HH1      ARG  21   2.026   6.206 -12.196
  162   2HH1  ARG  21          2HH1      ARG  21   3.081   7.073 -13.259
  163   1HH2  ARG  21          1HH2      ARG  21   0.503   8.405 -15.209
  164   2HH2  ARG  21          2HH2      ARG  21   2.217   8.322 -14.971
  165    H    LYS  22           H        LYS  22  -5.338   6.833 -13.071
  166    HA   LYS  22           HA       LYS  22  -7.214   8.092 -13.380
  167   1HB   LYS  22          2HB       LYS  22  -7.715   8.087 -10.411
  168   2HB   LYS  22          1HB       LYS  22  -8.881   8.253 -11.716
  169   1HG   LYS  22          2HG       LYS  22  -7.567   5.758 -12.034
  170   2HG   LYS  22          1HG       LYS  22  -8.069   5.906 -10.348
  171   1HD   LYS  22          2HD       LYS  22  -9.865   4.890 -11.541
  172   2HD   LYS  22          1HD       LYS  22 -10.347   6.548 -11.181
  173   1HE   LYS  22          2HE       LYS  22 -10.371   7.149 -13.354
  174   2HE   LYS  22          1HE       LYS  22  -8.956   6.173 -13.745
  175   1HZ   LYS  22          1HZ       LYS  22 -10.382   4.199 -13.698
  176   2HZ   LYS  22          2HZ       LYS  22 -10.894   5.315 -14.861
  177   3HZ   LYS  22          3HZ       LYS  22 -11.733   5.175 -13.399
  178    H    SER  23           H        SER  23  -8.269  10.165 -11.793
  179    HA   SER  23           HA       SER  23  -7.911  12.309 -11.098
  180   1HB   SER  23          2HB       SER  23  -4.935  11.964 -11.069
  181   2HB   SER  23          1HB       SER  23  -5.960  12.910  -9.993
  182    HG   SER  23           HG       SER  23  -5.634  11.233  -8.737
  183    H    SER  24           H        SER  24  -6.531  14.333 -11.824
  184    HA   SER  24           HA       SER  24  -5.170  14.412 -14.235
  185   1HB   SER  24          2HB       SER  24  -8.121  14.262 -14.515
  186   2HB   SER  24          1HB       SER  24  -7.296  15.456 -15.518
  187    HG   SER  24           HG       SER  24  -6.444  12.763 -15.373
  188    H    THR  25           H        THR  25  -8.043  16.369 -13.583
  189    HA   THR  25           HA       THR  25  -6.772  18.829 -13.833
  190    HB   THR  25           HB       THR  25  -8.945  19.166 -12.043
  191    HG1  THR  25           1HG      THR  25 -10.407  17.750 -12.644
  192   1HG2  THR  25          1HG2      THR  25  -9.399  20.672 -13.588
  193   2HG2  THR  25          2HG2      THR  25  -9.905  19.379 -14.675
  194   3HG2  THR  25          3HG2      THR  25  -8.232  19.935 -14.686
  195    HA   PRO  26           HA       PRO  26  -5.002  19.784  -9.883
  196   1HB   PRO  26          2HB       PRO  26  -6.617  22.113  -9.257
  197   2HB   PRO  26          1HB       PRO  26  -4.951  22.051  -9.835
  198   1HG   PRO  26          2HG       PRO  26  -7.022  22.998 -11.332
  199   2HG   PRO  26          1HG       PRO  26  -5.566  22.262 -12.029
  200   1HD   PRO  26          2HD       PRO  26  -8.276  21.060 -11.584
  201   2HD   PRO  26          1HD       PRO  26  -7.175  20.884 -12.971
  202    H    GLU  27           H        GLU  27  -8.463  19.666  -9.973
  203    HA   GLU  27           HA       GLU  27  -8.677  19.309  -7.087
  204   1HB   GLU  27          2HB       GLU  27 -10.304  20.784  -8.049
  205   2HB   GLU  27          1HB       GLU  27 -10.715  19.613  -9.293
  206   1HG   GLU  27          2HG       GLU  27 -11.969  18.326  -7.851
  207   2HG   GLU  27          1HG       GLU  27 -11.123  18.916  -6.421
  208    H    GLU  28           H        GLU  28  -7.486  17.353  -9.101
  209    HA   GLU  28           HA       GLU  28  -8.992  15.020  -8.161
  210   1HB   GLU  28          2HB       GLU  28  -7.937  15.387 -10.975
  211   2HB   GLU  28          1HB       GLU  28  -8.695  13.932 -10.344
  212   1HG   GLU  28          2HG       GLU  28 -10.663  15.589  -9.805
  213   2HG   GLU  28          1HG       GLU  28  -9.911  16.537 -11.087
  214    H    VAL  29           H        VAL  29  -5.998  16.131  -9.718
  215    HA   VAL  29           HA       VAL  29  -4.394  13.921  -9.265
  216    HB   VAL  29           HB       VAL  29  -2.468  15.506  -9.251
  217   1HG1  VAL  29          1HG1      VAL  29  -2.826  14.984 -11.414
  218   2HG1  VAL  29          2HG1      VAL  29  -3.364  16.660 -11.518
  219   3HG1  VAL  29          3HG1      VAL  29  -4.546  15.365 -11.330
  220   1HG2  VAL  29          1HG2      VAL  29  -4.627  17.609  -9.391
  221   2HG2  VAL  29          2HG2      VAL  29  -2.899  17.892  -9.599
  222   3HG2  VAL  29          3HG2      VAL  29  -3.522  17.343  -8.044
  223    H    LYS  30           H        LYS  30  -5.473  16.379  -7.047
  224    HA   LYS  30           HA       LYS  30  -3.605  15.747  -4.968
  225   1HB   LYS  30          2HB       LYS  30  -5.126  17.156  -3.562
  226   2HB   LYS  30          1HB       LYS  30  -4.528  17.957  -5.009
  227   1HG   LYS  30          2HG       LYS  30  -6.613  18.447  -5.556
  228   2HG   LYS  30          1HG       LYS  30  -6.942  16.723  -5.741
  229   1HD   LYS  30          2HD       LYS  30  -8.520  17.226  -4.173
  230   2HD   LYS  30          1HD       LYS  30  -7.165  16.871  -3.099
  231   1HE   LYS  30          2HE       LYS  30  -6.846  19.070  -2.550
  232   2HE   LYS  30          1HE       LYS  30  -7.481  19.657  -4.086
  233   1HZ   LYS  30          1HZ       LYS  30  -9.668  18.574  -3.056
  234   2HZ   LYS  30          2HZ       LYS  30  -9.231  20.187  -2.791
  235   3HZ   LYS  30          3HZ       LYS  30  -8.885  19.015  -1.622
  236    H    LYS  31           H        LYS  31  -6.727  14.587  -5.962
  237    HA   LYS  31           HA       LYS  31  -7.107  13.119  -3.471
  238   1HB   LYS  31          2HB       LYS  31  -9.043  14.258  -4.458
  239   2HB   LYS  31          1HB       LYS  31  -8.859  13.313  -5.928
  240   1HG   LYS  31          2HG       LYS  31  -9.699  11.412  -4.979
  241   2HG   LYS  31          1HG       LYS  31  -9.187  11.867  -3.352
  242   1HD   LYS  31          2HD       LYS  31 -10.957  13.497  -3.200
  243   2HD   LYS  31          1HD       LYS  31 -11.414  13.211  -4.881
  244   1HE   LYS  31          2HE       LYS  31 -12.924  11.805  -3.991
  245   2HE   LYS  31          1HE       LYS  31 -11.557  10.700  -3.871
  246   1HZ   LYS  31          1HZ       LYS  31 -11.181  11.605  -1.599
  247   2HZ   LYS  31          2HZ       LYS  31 -12.633  10.756  -1.773
  248   3HZ   LYS  31          3HZ       LYS  31 -12.643  12.447  -1.736
  249    H    ARG  32           H        ARG  32  -4.860  12.260  -4.729
  250    HA   ARG  32           HA       ARG  32  -5.630   9.786  -6.115
  251   1HB   ARG  32          2HB       ARG  32  -3.811  11.579  -6.911
  252   2HB   ARG  32          1HB       ARG  32  -2.777  10.593  -5.887
  253   1HG   ARG  32          2HG       ARG  32  -4.207   8.770  -7.434
  254   2HG   ARG  32          1HG       ARG  32  -3.771  10.075  -8.539
  255   1HD   ARG  32          2HD       ARG  32  -1.544   9.654  -8.374
  256   2HD   ARG  32          1HD       ARG  32  -1.662   9.111  -6.700
  257    HE   ARG  32           HE       ARG  32  -2.929   7.169  -8.141
  258   1HH1  ARG  32          1HH1      ARG  32   0.246   8.617  -8.222
  259   2HH1  ARG  32          2HH1      ARG  32   1.021   7.185  -8.812
  260   1HH2  ARG  32          1HH2      ARG  32  -1.911   5.284  -8.915
  261   2HH2  ARG  32          2HH2      ARG  32  -0.204   5.292  -9.206
  262    H    LYS  33           H        LYS  33  -5.726   8.010  -4.915
  263    HA   LYS  33           HA       LYS  33  -4.869   7.860  -2.252
  264   1HB   LYS  33          2HB       LYS  33  -5.499   5.563  -2.304
  265   2HB   LYS  33          1HB       LYS  33  -6.641   6.442  -3.311
  266   1HG   LYS  33          2HG       LYS  33  -4.760   5.702  -5.137
  267   2HG   LYS  33          1HG       LYS  33  -4.735   4.338  -4.019
  268   1HD   LYS  33          2HD       LYS  33  -6.425   3.631  -5.364
  269   2HD   LYS  33          1HD       LYS  33  -7.378   4.624  -4.261
  270   1HE   LYS  33          2HE       LYS  33  -6.192   6.019  -6.575
  271   2HE   LYS  33          1HE       LYS  33  -7.466   4.857  -6.942
  272   1HZ   LYS  33          1HZ       LYS  33  -7.930   7.389  -6.281
  273   2HZ   LYS  33          2HZ       LYS  33  -8.012   6.679  -4.748
  274   3HZ   LYS  33          3HZ       LYS  33  -9.030   6.137  -5.985
  275    H    LYS  34           H        LYS  34  -2.910   7.681  -1.439
  276    HA   LYS  34           HA       LYS  34  -0.733   6.709  -3.139
  277   1HB   LYS  34          2HB       LYS  34  -0.509   8.928  -2.049
  278   2HB   LYS  34          1HB       LYS  34  -0.600   8.140  -0.480
  279   1HG   LYS  34          2HG       LYS  34   1.562   7.658  -0.513
  280   2HG   LYS  34          1HG       LYS  34   1.436   6.923  -2.112
  281   1HD   LYS  34          2HD       LYS  34   3.006   8.797  -2.119
  282   2HD   LYS  34          1HD       LYS  34   1.612   9.129  -3.147
  283   1HE   LYS  34          2HE       LYS  34   0.608  10.408  -1.266
  284   2HE   LYS  34          1HE       LYS  34   2.097  10.166  -0.359
  285   1HZ   LYS  34          1HZ       LYS  34   1.518  12.106  -2.331
  286   2HZ   LYS  34          2HZ       LYS  34   2.842  11.178  -2.825
  287   3HZ   LYS  34          3HZ       LYS  34   2.878  11.977  -1.335
  288    H    ALA  35           H        ALA  35  -2.838   5.298  -1.152
  289    HA   ALA  35           HA       ALA  35  -1.346   2.976  -0.739
  290   1HB   ALA  35          1HB       ALA  35  -0.448   3.083   1.326
  291   2HB   ALA  35          2HB       ALA  35  -1.753   4.086   1.958
  292   3HB   ALA  35          3HB       ALA  35  -0.457   4.820   1.016
  293    H    VAL  36           H        VAL  36  -2.717   1.334  -0.379
  294    HA   VAL  36           HA       VAL  36  -5.337   1.931   0.823
  295    HB   VAL  36           HB       VAL  36  -6.274   0.185  -0.799
  296   1HG1  VAL  36          1HG1      VAL  36  -5.362   2.809  -1.972
  297   2HG1  VAL  36          2HG1      VAL  36  -6.738   2.616  -0.886
  298   3HG1  VAL  36          3HG1      VAL  36  -6.752   1.848  -2.473
  299   1HG2  VAL  36          1HG2      VAL  36  -3.812  -0.352  -1.519
  300   2HG2  VAL  36          2HG2      VAL  36  -4.063   0.992  -2.632
  301   3HG2  VAL  36          3HG2      VAL  36  -5.123  -0.416  -2.697
  302    H    LEU  37           H        LEU  37  -4.833   0.983   2.771
  303    HA   LEU  37           HA       LEU  37  -3.606  -1.591   2.970
  304   1HB   LEU  37          2HB       LEU  37  -3.950   0.498   4.683
  305   2HB   LEU  37          1HB       LEU  37  -5.166  -0.621   5.270
  306    HG   LEU  37           HG       LEU  37  -3.209  -2.351   5.243
  307   1HD1  LEU  37          1HD1      LEU  37  -1.066  -1.601   5.207
  308   2HD1  LEU  37          2HD1      LEU  37  -1.494  -0.010   5.839
  309   3HD1  LEU  37          3HD1      LEU  37  -1.790  -0.394   4.143
  310   1HD2  LEU  37          1HD2      LEU  37  -3.462  -0.139   7.276
  311   2HD2  LEU  37          2HD2      LEU  37  -2.597  -1.653   7.540
  312   3HD2  LEU  37          3HD2      LEU  37  -4.338  -1.671   7.258
  313    H    PHE  38           H        PHE  38  -4.593  -3.424   2.449
  314    HA   PHE  38           HA       PHE  38  -7.499  -3.614   2.598
  315   1HB   PHE  38          2HB       PHE  38  -5.643  -5.786   1.648
  316   2HB   PHE  38          1HB       PHE  38  -7.334  -5.537   1.236
  317    HD1  PHE  38           1HD      PHE  38  -3.915  -4.238   0.726
  318    HD2  PHE  38           2HD      PHE  38  -7.962  -4.188  -0.586
  319    HE1  PHE  38           1HE      PHE  38  -3.239  -3.017  -1.299
  320    HE2  PHE  38           2HE      PHE  38  -7.293  -2.968  -2.615
  321    HZ   PHE  38           HZ       PHE  38  -4.929  -2.381  -2.974
  322    H    CYS  39           H        CYS  39  -7.921  -6.264   3.088
  323    HA   CYS  39           HA       CYS  39  -6.531  -7.354   5.270
  324   1HB   CYS  39          2HB       CYS  39  -7.505  -5.316   6.383
  325   2HB   CYS  39          1HB       CYS  39  -9.103  -5.994   6.086
  326    HG   CYS  39           HG       CYS  39  -8.011  -6.532   8.530
  327    H    LEU  40           H        LEU  40  -7.573  -9.248   6.163
  328    HA   LEU  40           HA       LEU  40  -9.044 -10.689   4.202
  329   1HB   LEU  40          2HB       LEU  40  -7.693 -11.244   6.694
  330   2HB   LEU  40          1HB       LEU  40  -9.234 -12.077   6.635
  331    HG   LEU  40           HG       LEU  40  -7.288 -13.415   5.811
  332   1HD1  LEU  40          1HD1      LEU  40  -9.795 -12.913   4.346
  333   2HD1  LEU  40          2HD1      LEU  40  -9.150 -14.409   5.023
  334   3HD1  LEU  40          3HD1      LEU  40  -8.552 -13.812   3.474
  335   1HD2  LEU  40          1HD2      LEU  40  -6.360 -11.279   4.619
  336   2HD2  LEU  40          2HD2      LEU  40  -7.376 -11.830   3.286
  337   3HD2  LEU  40          3HD2      LEU  40  -6.104 -12.877   3.917
  338    H    SER  41           H        SER  41 -11.176 -11.323   4.169
  339    HA   SER  41           HA       SER  41 -13.091  -9.585   5.237
  340   1HB   SER  41          2HB       SER  41 -14.732 -11.017   4.287
  341   2HB   SER  41          1HB       SER  41 -13.329 -11.138   3.226
  342    HG   SER  41           HG       SER  41 -14.530 -13.052   4.758
  343    H    GLU  42           H        GLU  42 -15.033 -10.459   6.544
  344    HA   GLU  42           HA       GLU  42 -14.182 -10.967   9.156
  345   1HB   GLU  42          2HB       GLU  42 -16.530 -10.194   8.008
  346   2HB   GLU  42          1HB       GLU  42 -16.925 -11.832   8.512
  347   1HG   GLU  42          2HG       GLU  42 -15.619  -9.975  10.444
  348   2HG   GLU  42          1HG       GLU  42 -17.342  -9.819  10.108
  349    H    ASP  43           H        ASP  43 -15.338 -13.148   6.639
  350    HA   ASP  43           HA       ASP  43 -15.561 -15.464   8.224
  351   1HB   ASP  43          2HB       ASP  43 -16.244 -14.902   5.698
  352   2HB   ASP  43          1HB       ASP  43 -14.730 -15.744   5.382
  353    H    LYS  44           H        LYS  44 -12.814 -13.753   7.131
  354    HA   LYS  44           HA       LYS  44 -10.586 -14.093   7.436
  355   1HB   LYS  44          2HB       LYS  44 -11.286 -16.643   8.891
  356   2HB   LYS  44          1HB       LYS  44  -9.815 -15.691   9.039
  357   1HG   LYS  44          2HG       LYS  44 -11.344 -13.815   9.882
  358   2HG   LYS  44          1HG       LYS  44 -12.556 -15.083  10.081
  359   1HD   LYS  44          2HD       LYS  44 -10.475 -16.267  11.288
  360   2HD   LYS  44          1HD       LYS  44 -10.062 -14.577  11.590
  361   1HE   LYS  44          2HE       LYS  44 -12.801 -15.668  12.159
  362   2HE   LYS  44          1HE       LYS  44 -11.493 -15.788  13.335
  363   1HZ   LYS  44          1HZ       LYS  44 -11.937 -13.157  12.183
  364   2HZ   LYS  44          2HZ       LYS  44 -11.569 -13.595  13.774
  365   3HZ   LYS  44          3HZ       LYS  44 -13.157 -13.726  13.208
  366    H    LYS  45           H        LYS  45 -11.945 -15.060   5.114
  367    HA   LYS  45           HA       LYS  45  -9.873 -16.720   4.047
  368   1HB   LYS  45          2HB       LYS  45 -12.399 -17.932   4.930
  369   2HB   LYS  45          1HB       LYS  45 -11.966 -18.313   3.269
  370   1HG   LYS  45          2HG       LYS  45 -10.470 -19.795   3.944
  371   2HG   LYS  45          1HG       LYS  45  -9.662 -18.587   4.944
  372   1HD   LYS  45          2HD       LYS  45 -10.393 -20.481   6.293
  373   2HD   LYS  45          1HD       LYS  45 -11.262 -19.014   6.749
  374   1HE   LYS  45          2HE       LYS  45 -13.050 -19.837   5.073
  375   2HE   LYS  45          1HE       LYS  45 -12.244 -21.399   5.225
  376   1HZ   LYS  45          1HZ       LYS  45 -14.206 -20.800   6.783
  377   2HZ   LYS  45          2HZ       LYS  45 -13.037 -19.938   7.651
  378   3HZ   LYS  45          3HZ       LYS  45 -12.857 -21.604   7.413
  379    H    ASN  46           H        ASN  46 -11.149 -14.141   3.552
  380    HA   ASN  46           HA       ASN  46 -11.583 -14.485   0.703
  381   1HB   ASN  46          2HB       ASN  46 -13.587 -12.803   2.172
  382   2HB   ASN  46          1HB       ASN  46 -13.703 -13.515   0.566
  383   1HD2  ASN  46          1HD2      ASN  46 -13.739 -15.936   0.535
  384   2HD2  ASN  46          2HD2      ASN  46 -14.671 -16.724   1.758
  385    H    ILE  47           H        ILE  47 -10.256 -13.084  -0.234
  386    HA   ILE  47           HA       ILE  47  -9.005 -10.958   1.124
  387    HB   ILE  47           HB       ILE  47  -9.262 -11.231  -1.871
  388   1HG1  ILE  47          2HG1      ILE  47  -8.449 -13.338  -0.990
  389   2HG1  ILE  47          1HG1      ILE  47  -7.110 -12.473  -1.738
  390   1HG2  ILE  47          1HG2      ILE  47  -6.940 -10.092  -0.364
  391   2HG2  ILE  47          2HG2      ILE  47  -8.347  -9.103  -0.749
  392   3HG2  ILE  47          3HG2      ILE  47  -7.406  -9.843  -2.046
  393   1HD1  ILE  47          1HD1      ILE  47  -6.444 -13.523   0.348
  394   2HD1  ILE  47          2HD1      ILE  47  -7.683 -12.613   1.213
  395   3HD1  ILE  47          3HD1      ILE  47  -6.332 -11.766   0.456
  396    H    ILE  48           H        ILE  48  -9.546  -8.890   1.412
  397    HA   ILE  48           HA       ILE  48 -11.426  -7.545  -0.313
  398    HB   ILE  48           HB       ILE  48 -12.913  -6.869   1.594
  399   1HG1  ILE  48          2HG1      ILE  48 -12.888  -8.830   3.396
  400   2HG1  ILE  48          1HG1      ILE  48 -11.181  -8.870   2.969
  401   1HG2  ILE  48          1HG2      ILE  48 -13.111  -9.827   1.244
  402   2HG2  ILE  48          2HG2      ILE  48 -13.281  -8.766  -0.154
  403   3HG2  ILE  48          3HG2      ILE  48 -14.381  -8.603   1.215
  404   1HD1  ILE  48          1HD1      ILE  48 -10.911  -6.583   3.622
  405   2HD1  ILE  48          2HD1      ILE  48 -11.695  -7.461   4.934
  406   3HD1  ILE  48          3HD1      ILE  48 -12.645  -6.408   3.884
  407    H    LEU  49           H        LEU  49 -11.834  -5.253   0.537
  408    HA   LEU  49           HA       LEU  49  -9.310  -4.245   1.665
  409   1HB   LEU  49          2HB       LEU  49  -9.689  -2.200   0.470
  410   2HB   LEU  49          1HB       LEU  49  -9.836  -3.542  -0.648
  411    HG   LEU  49           HG       LEU  49 -12.344  -2.549   0.591
  412   1HD1  LEU  49          1HD1      LEU  49 -11.548  -0.426   0.108
  413   2HD1  LEU  49          2HD1      LEU  49 -12.416  -0.864  -1.364
  414   3HD1  LEU  49          3HD1      LEU  49 -10.656  -0.974  -1.313
  415   1HD2  LEU  49          1HD2      LEU  49 -11.803  -4.407  -1.271
  416   2HD2  LEU  49          2HD2      LEU  49 -12.032  -2.999  -2.308
  417   3HD2  LEU  49          3HD2      LEU  49 -13.317  -3.504  -1.210
  418    H    GLU  50           H        GLU  50  -9.665  -1.960   2.678
  419    HA   GLU  50           HA       GLU  50 -11.845  -2.242   4.628
  420   1HB   GLU  50          2HB       GLU  50  -9.187  -1.967   5.104
  421   2HB   GLU  50          1HB       GLU  50  -9.694  -0.284   5.146
  422   1HG   GLU  50          2HG       GLU  50 -10.039  -0.760   7.317
  423   2HG   GLU  50          1HG       GLU  50 -11.589  -1.336   6.705
  424    H    GLU  51           H        GLU  51 -11.853   0.353   5.632
  425    HA   GLU  51           HA       GLU  51 -12.738   1.943   3.319
  426   1HB   GLU  51          2HB       GLU  51 -14.456   0.863   5.099
  427   2HB   GLU  51          1HB       GLU  51 -14.109   2.388   5.901
  428   1HG   GLU  51          2HG       GLU  51 -15.731   3.235   4.641
  429   2HG   GLU  51          1HG       GLU  51 -14.568   3.169   3.317
  430    H    GLY  52           H        GLY  52 -11.585   2.024   6.661
  431   1HA   GLY  52          2HA       GLY  52 -10.713   4.807   6.215
  432   2HA   GLY  52          1HA       GLY  52 -11.052   4.109   7.791
  433    H    LYS  53           H        LYS  53  -8.954   3.418   4.987
  434    HA   LYS  53           HA       LYS  53  -6.608   3.559   6.653
  435   1HB   LYS  53          2HB       LYS  53  -7.731   0.955   5.738
  436   2HB   LYS  53          1HB       LYS  53  -5.984   1.155   5.707
  437   1HG   LYS  53          2HG       LYS  53  -6.096   0.409   7.814
  438   2HG   LYS  53          1HG       LYS  53  -6.552   2.073   8.188
  439   1HD   LYS  53          2HD       LYS  53  -8.966   1.158   7.597
  440   2HD   LYS  53          1HD       LYS  53  -8.229  -0.378   8.062
  441   1HE   LYS  53          2HE       LYS  53  -7.698   0.444  10.233
  442   2HE   LYS  53          1HE       LYS  53  -8.123   2.093   9.778
  443   1HZ   LYS  53          1HZ       LYS  53 -10.002  -0.196  10.004
  444   2HZ   LYS  53          2HZ       LYS  53 -10.427   1.365   9.513
  445   3HZ   LYS  53          3HZ       LYS  53  -9.871   1.096  11.088
  446    H    GLU  54           H        GLU  54  -7.482   5.019   4.423
  447    HA   GLU  54           HA       GLU  54  -5.412   4.286   2.462
  448   1HB   GLU  54          2HB       GLU  54  -6.942   5.366   0.733
  449   2HB   GLU  54          1HB       GLU  54  -7.425   3.787   1.336
  450   1HG   GLU  54          2HG       GLU  54  -9.210   4.623   2.510
  451   2HG   GLU  54          1HG       GLU  54  -8.499   6.231   2.652
  452    H    ILE  55           H        ILE  55  -4.022   5.866   1.934
  453    HA   ILE  55           HA       ILE  55  -4.645   8.596   2.852
  454    HB   ILE  55           HB       ILE  55  -1.898   7.350   2.685
  455   1HG1  ILE  55          2HG1      ILE  55  -3.330   6.342   4.458
  456   2HG1  ILE  55          1HG1      ILE  55  -1.939   7.212   5.098
  457   1HG2  ILE  55          1HG2      ILE  55  -2.875  10.001   3.731
  458   2HG2  ILE  55          2HG2      ILE  55  -1.775   9.716   2.382
  459   3HG2  ILE  55          3HG2      ILE  55  -1.261   9.357   4.031
  460   1HD1  ILE  55          1HD1      ILE  55  -4.005   7.594   6.375
  461   2HD1  ILE  55          2HD1      ILE  55  -4.730   8.322   4.941
  462   3HD1  ILE  55          3HD1      ILE  55  -3.329   9.078   5.702
  463    H    LEU  56           H        LEU  56  -4.924   9.967   1.234
  464    HA   LEU  56           HA       LEU  56  -4.003   9.347  -1.426
  465   1HB   LEU  56          2HB       LEU  56  -5.234  11.959  -0.626
  466   2HB   LEU  56          1HB       LEU  56  -5.329  11.125  -2.163
  467    HG   LEU  56           HG       LEU  56  -6.725  10.311   0.386
  468   1HD1  LEU  56          1HD1      LEU  56  -7.575  11.746  -2.089
  469   2HD1  LEU  56          2HD1      LEU  56  -7.957  12.090  -0.401
  470   3HD1  LEU  56          3HD1      LEU  56  -8.729  10.732  -1.220
  471   1HD2  LEU  56          1HD2      LEU  56  -6.566   9.021  -2.323
  472   2HD2  LEU  56          2HD2      LEU  56  -7.885   8.701  -1.198
  473   3HD2  LEU  56          3HD2      LEU  56  -6.226   8.307  -0.745
  474    H    VAL  57           H        VAL  57  -3.115  11.330  -2.712
  475    HA   VAL  57           HA       VAL  57  -0.585  12.002  -1.484
  476    HB   VAL  57           HB       VAL  57   0.003  12.953  -3.669
  477   1HG1  VAL  57          1HG1      VAL  57   0.568  10.731  -3.643
  478   2HG1  VAL  57          2HG1      VAL  57  -0.529  10.771  -5.024
  479   3HG1  VAL  57          3HG1      VAL  57  -1.102  10.195  -3.458
  480   1HG2  VAL  57          1HG2      VAL  57  -2.801  12.197  -4.487
  481   2HG2  VAL  57          2HG2      VAL  57  -1.542  12.827  -5.549
  482   3HG2  VAL  57          3HG2      VAL  57  -2.202  13.841  -4.265
  483    H    GLY  58           H        GLY  58  -3.619  13.551  -2.135
  484   1HA   GLY  58          2HA       GLY  58  -2.881  16.235  -2.212
  485   2HA   GLY  58          1HA       GLY  58  -4.413  15.636  -1.595
  486    H    ASP  59           H        ASP  59  -2.821  14.029   0.444
  487    HA   ASP  59           HA       ASP  59  -2.708  16.162   2.420
  488   1HB   ASP  59          2HB       ASP  59  -2.451  13.167   2.767
  489   2HB   ASP  59          1HB       ASP  59  -2.582  14.345   4.067
  490    H    VAL  60           H        VAL  60  -0.682  16.518   0.693
  491    HA   VAL  60           HA       VAL  60   1.657  15.863   2.334
  492    HB   VAL  60           HB       VAL  60   1.736  15.675  -0.677
  493   1HG1  VAL  60          1HG1      VAL  60   3.834  14.254   0.214
  494   2HG1  VAL  60          2HG1      VAL  60   3.702  15.442   1.511
  495   3HG1  VAL  60          3HG1      VAL  60   3.914  15.977  -0.157
  496   1HG2  VAL  60          1HG2      VAL  60   1.784  13.331   1.205
  497   2HG2  VAL  60          2HG2      VAL  60   1.622  13.325  -0.550
  498   3HG2  VAL  60          3HG2      VAL  60   0.296  13.912   0.455
  499    H    GLY  61           H        GLY  61  -0.148  18.248   1.474
  500   1HA   GLY  61          2HA       GLY  61   1.914  20.212   1.574
  501   2HA   GLY  61          1HA       GLY  61   1.223  20.098  -0.041
  502    H    GLN  62           H        GLN  62  -0.504  19.566   2.959
  503    HA   GLN  62           HA       GLN  62  -1.976  22.079   2.551
  504   1HB   GLN  62          2HB       GLN  62  -4.005  20.713   3.409
  505   2HB   GLN  62          1HB       GLN  62  -3.517  20.542   1.734
  506   1HG   GLN  62          2HG       GLN  62  -3.364  18.364   1.996
  507   2HG   GLN  62          1HG       GLN  62  -2.105  18.595   3.202
  508   1HE2  GLN  62          1HE2      GLN  62  -4.552  16.777   2.839
  509   2HE2  GLN  62          2HE2      GLN  62  -5.317  16.826   4.388
  510    H    THR  63           H        THR  63  -1.655  19.378   4.820
  511    HA   THR  63           HA       THR  63  -0.923  21.162   6.966
  512    HB   THR  63           HB       THR  63  -2.714  20.684   8.429
  513    HG1  THR  63           1HG      THR  63  -4.318  19.145   7.898
  514   1HG2  THR  63          1HG2      THR  63  -3.403  22.318   6.774
  515   2HG2  THR  63          2HG2      THR  63  -4.761  21.307   7.267
  516   3HG2  THR  63          3HG2      THR  63  -3.970  21.025   5.716
  517    H    VAL  64           H        VAL  64  -1.427  17.980   5.651
  518    HA   VAL  64           HA       VAL  64  -0.272  16.561   7.866
  519    HB   VAL  64           HB       VAL  64  -0.607  15.585   5.028
  520   1HG1  VAL  64          1HG1      VAL  64   0.860  14.313   6.677
  521   2HG1  VAL  64          2HG1      VAL  64  -0.433  13.407   5.892
  522   3HG1  VAL  64          3HG1      VAL  64  -0.627  13.960   7.555
  523   1HG2  VAL  64          1HG2      VAL  64  -2.678  14.486   6.363
  524   2HG2  VAL  64          2HG2      VAL  64  -2.795  15.972   5.422
  525   3HG2  VAL  64          3HG2      VAL  64  -2.576  16.050   7.169
  526    H    ASP  65           H        ASP  65   1.696  17.814   8.094
  527    HA   ASP  65           HA       ASP  65   3.650  18.104   6.122
  528   1HB   ASP  65          2HB       ASP  65   3.748  18.027   9.123
  529   2HB   ASP  65          1HB       ASP  65   5.235  18.144   8.187
  530    H    ASP  66           H        ASP  66   2.793  15.359   8.077
  531    HA   ASP  66           HA       ASP  66   5.010  13.845   6.860
  532   1HB   ASP  66          2HB       ASP  66   3.683  13.192   9.494
  533   2HB   ASP  66          1HB       ASP  66   5.139  12.468   8.819
  534    HA   PRO  67           HA       PRO  67   0.991  12.132   5.254
  535   1HB   PRO  67          2HB       PRO  67   2.097  11.431   2.837
  536   2HB   PRO  67          1HB       PRO  67   1.320  12.983   3.162
  537   1HG   PRO  67          2HG       PRO  67   4.227  12.287   3.135
  538   2HG   PRO  67          1HG       PRO  67   3.414  13.739   2.521
  539   1HD   PRO  67          2HD       PRO  67   4.735  13.727   4.868
  540   2HD   PRO  67          1HD       PRO  67   3.269  14.697   4.621
  541    H    TYR  68           H        TYR  68   4.184  10.775   4.391
  542    HA   TYR  68           HA       TYR  68   3.412   8.110   4.279
  543   1HB   TYR  68          2HB       TYR  68   5.684   9.322   3.698
  544   2HB   TYR  68          1HB       TYR  68   6.126   8.807   5.323
  545    HD1  TYR  68           1HD      TYR  68   6.062   7.884   1.925
  546    HD2  TYR  68           2HD      TYR  68   5.701   6.265   5.843
  547    HE1  TYR  68           1HE      TYR  68   6.637   5.658   1.053
  548    HE2  TYR  68           2HE      TYR  68   6.276   4.036   4.983
  549    HH   TYR  68           HH       TYR  68   6.019   3.030   2.162
  550    H    ALA  69           H        ALA  69   3.966  10.139   7.026
  551    HA   ALA  69           HA       ALA  69   4.449   8.104   8.944
  552   1HB   ALA  69          1HB       ALA  69   3.357  10.888   9.337
  553   2HB   ALA  69          2HB       ALA  69   5.060  10.431   9.344
  554   3HB   ALA  69          3HB       ALA  69   3.982   9.834  10.607
  555    H    THR  70           H        THR  70   1.539   9.622   7.682
  556    HA   THR  70           HA       THR  70  -0.306   8.729   9.576
  557    HB   THR  70           HB       THR  70  -0.883   8.958   6.625
  558    HG1  THR  70           1HG      THR  70  -0.349  10.964   6.756
  559   1HG2  THR  70          1HG2      THR  70  -3.007   9.958   7.463
  560   2HG2  THR  70          2HG2      THR  70  -2.537   9.450   9.085
  561   3HG2  THR  70          3HG2      THR  70  -2.802   8.245   7.826
  562    H    PHE  71           H        PHE  71   1.246   7.059   6.940
  563    HA   PHE  71           HA       PHE  71  -0.511   4.836   6.811
  564   1HB   PHE  71          2HB       PHE  71   1.056   5.426   5.000
  565   2HB   PHE  71          1HB       PHE  71   2.411   5.021   6.047
  566    HD1  PHE  71           1HD      PHE  71   3.247   2.858   6.094
  567    HD2  PHE  71           2HD      PHE  71  -0.627   3.566   4.482
  568    HE1  PHE  71           1HE      PHE  71   3.147   0.525   5.320
  569    HE2  PHE  71           2HE      PHE  71  -0.734   1.234   3.706
  570    HZ   PHE  71           HZ       PHE  71   1.154  -0.291   4.124
  571    H    VAL  72           H        VAL  72   2.842   4.908   8.030
  572    HA   VAL  72           HA       VAL  72   2.858   2.498   9.343
  573    HB   VAL  72           HB       VAL  72   4.861   3.876   9.044
  574   1HG1  VAL  72          1HG1      VAL  72   5.002   5.576  11.179
  575   2HG1  VAL  72          2HG1      VAL  72   3.326   5.760  10.668
  576   3HG1  VAL  72          3HG1      VAL  72   4.633   6.050   9.522
  577   1HG2  VAL  72          1HG2      VAL  72   5.950   2.979  10.822
  578   2HG2  VAL  72          2HG2      VAL  72   4.413   2.137  11.016
  579   3HG2  VAL  72          3HG2      VAL  72   4.764   3.568  11.986
  580    H    LYS  73           H        LYS  73   1.310   5.447  10.314
  581    HA   LYS  73           HA       LYS  73   1.034   5.001  13.063
  582   1HB   LYS  73          2HB       LYS  73  -0.130   6.761  11.061
  583   2HB   LYS  73          1HB       LYS  73  -1.303   6.299  12.286
  584   1HG   LYS  73          2HG       LYS  73   1.396   7.250  13.124
  585   2HG   LYS  73          1HG       LYS  73   0.177   8.416  12.607
  586   1HD   LYS  73          2HD       LYS  73  -1.348   7.075  14.274
  587   2HD   LYS  73          1HD       LYS  73   0.201   6.615  14.983
  588   1HE   LYS  73          2HE       LYS  73   0.626   8.704  15.748
  589   2HE   LYS  73          1HE       LYS  73  -0.162   9.481  14.374
  590   1HZ   LYS  73          1HZ       LYS  73  -2.309   8.640  15.429
  591   2HZ   LYS  73          2HZ       LYS  73  -1.537   9.948  16.171
  592   3HZ   LYS  73          3HZ       LYS  73  -1.393   8.398  16.831
  593    H    MET  74           H        MET  74  -1.139   4.157  10.377
  594    HA   MET  74           HA       MET  74  -2.664   2.442  12.202
  595   1HB   MET  74          2HB       MET  74  -4.193   2.249  10.118
  596   2HB   MET  74          1HB       MET  74  -4.202   3.746  11.036
  597   1HG   MET  74          2HG       MET  74  -4.196   4.291   8.726
  598   2HG   MET  74          1HG       MET  74  -2.613   4.700   9.382
  599   1HE   MET  74          1HE       MET  74  -4.542   3.130   6.679
  600   2HE   MET  74          2HE       MET  74  -3.229   2.622   5.617
  601   3HE   MET  74          3HE       MET  74  -3.327   4.297   6.159
  602    H    LEU  75           H        LEU  75  -0.022   1.744  11.319
  603    HA   LEU  75           HA       LEU  75  -0.647  -0.725   9.852
  604   1HB   LEU  75          2HB       LEU  75   0.733   1.254   8.742
  605   2HB   LEU  75          1HB       LEU  75   2.048   0.517   9.619
  606    HG   LEU  75           HG       LEU  75   1.520  -0.097   7.109
  607   1HD1  LEU  75          1HD1      LEU  75   2.448  -1.897   9.309
  608   2HD1  LEU  75          2HD1      LEU  75   3.399  -1.019   8.115
  609   3HD1  LEU  75          3HD1      LEU  75   2.446  -2.418   7.627
  610   1HD2  LEU  75          1HD2      LEU  75   0.199  -2.113   6.881
  611   2HD2  LEU  75          2HD2      LEU  75  -0.789  -0.811   7.543
  612   3HD2  LEU  75          3HD2      LEU  75  -0.185  -2.085   8.602
  613    HA   PRO  76           HA       PRO  76   1.402  -1.302  14.174
  614   1HB   PRO  76          2HB       PRO  76  -0.745  -3.367  14.131
  615   2HB   PRO  76          1HB       PRO  76  -0.174  -2.365  15.471
  616   1HG   PRO  76          2HG       PRO  76  -2.472  -1.823  14.228
  617   2HG   PRO  76          1HG       PRO  76  -1.400  -0.528  14.787
  618   1HD   PRO  76          2HD       PRO  76  -1.888  -1.516  12.022
  619   2HD   PRO  76          1HD       PRO  76  -1.487   0.113  12.592
  620    H    ASP  77           H        ASP  77   1.972  -3.565  15.048
  621    HA   ASP  77           HA       ASP  77   3.003  -5.188  12.821
  622   1HB   ASP  77          2HB       ASP  77   4.933  -4.582  13.876
  623   2HB   ASP  77          1HB       ASP  77   4.122  -4.293  15.414
  624    H    LYS  78           H        LYS  78   0.616  -5.134  15.071
  625    HA   LYS  78           HA       LYS  78   0.701  -8.018  15.601
  626   1HB   LYS  78          2HB       LYS  78  -1.465  -7.060  16.999
  627   2HB   LYS  78          1HB       LYS  78   0.144  -7.312  17.656
  628   1HG   LYS  78          2HG       LYS  78  -0.699  -4.713  16.411
  629   2HG   LYS  78          1HG       LYS  78  -0.934  -5.077  18.118
  630   1HD   LYS  78          2HD       LYS  78   1.701  -5.753  17.711
  631   2HD   LYS  78          1HD       LYS  78   1.501  -4.335  16.676
  632   1HE   LYS  78          2HE       LYS  78   1.955  -3.217  18.580
  633   2HE   LYS  78          1HE       LYS  78   0.243  -3.485  18.903
  634   1HZ   LYS  78          1HZ       LYS  78   0.698  -5.164  20.392
  635   2HZ   LYS  78          2HZ       LYS  78   1.978  -4.098  20.689
  636   3HZ   LYS  78          3HZ       LYS  78   2.232  -5.484  19.753
  637    H    ASP  79           H        ASP  79  -0.367  -6.184  13.211
  638    HA   ASP  79           HA       ASP  79  -2.647  -7.944  12.694
  639   1HB   ASP  79          2HB       ASP  79  -2.728  -4.957  12.223
  640   2HB   ASP  79          1HB       ASP  79  -4.022  -6.106  11.900
  641    H    CYS  80           H        CYS  80  -1.615  -9.095  11.123
  642    HA   CYS  80           HA       CYS  80  -0.051  -7.874   9.064
  643   1HB   CYS  80          2HB       CYS  80   0.422 -10.155   9.735
  644   2HB   CYS  80          1HB       CYS  80  -1.210 -10.658   9.313
  645    HG   CYS  80           HG       CYS  80   0.324 -11.355   7.368
  646    H    ARG  81           H        ARG  81  -0.657  -7.142   7.111
  647    HA   ARG  81           HA       ARG  81  -3.205  -7.916   5.956
  648   1HB   ARG  81          2HB       ARG  81  -2.652  -4.988   6.375
  649   2HB   ARG  81          1HB       ARG  81  -4.145  -5.744   5.836
  650   1HG   ARG  81          2HG       ARG  81  -4.544  -6.647   8.028
  651   2HG   ARG  81          1HG       ARG  81  -2.974  -6.070   8.591
  652   1HD   ARG  81          2HD       ARG  81  -4.829  -4.624   9.319
  653   2HD   ARG  81          1HD       ARG  81  -3.666  -3.775   8.300
  654    HE   ARG  81           HE       ARG  81  -5.631  -4.686   6.599
  655   1HH1  ARG  81          1HH1      ARG  81  -5.473  -2.588   9.383
  656   2HH1  ARG  81          2HH1      ARG  81  -6.803  -1.603   8.873
  657   1HH2  ARG  81          1HH2      ARG  81  -7.379  -3.389   5.925
  658   2HH2  ARG  81          2HH2      ARG  81  -7.885  -2.057   6.909
  659    H    TYR  82           H        TYR  82  -3.500  -6.220   3.955
  660    HA   TYR  82           HA       TYR  82  -0.968  -6.386   2.458
  661   1HB   TYR  82          2HB       TYR  82  -3.804  -6.363   1.398
  662   2HB   TYR  82          1HB       TYR  82  -2.350  -6.491   0.425
  663    HD1  TYR  82           1HD      TYR  82  -1.026  -8.567   0.436
  664    HD2  TYR  82           2HD      TYR  82  -4.676  -8.253   2.601
  665    HE1  TYR  82           1HE      TYR  82  -1.115 -11.016   0.631
  666    HE2  TYR  82           2HE      TYR  82  -4.773 -10.701   2.804
  667    HH   TYR  82           HH       TYR  82  -2.723 -12.777   1.013
  668    H    ALA  83           H        ALA  83  -1.011  -4.677   0.557
  669    HA   ALA  83           HA       ALA  83  -2.429  -2.281   0.869
  670   1HB   ALA  83          1HB       ALA  83   0.233  -2.351   2.266
  671   2HB   ALA  83          2HB       ALA  83  -1.340  -1.917   2.936
  672   3HB   ALA  83          3HB       ALA  83  -0.557  -0.853   1.769
  673    H    LEU  84           H        LEU  84  -1.734  -0.586  -0.515
  674    HA   LEU  84           HA       LEU  84   0.387  -1.277  -2.420
  675   1HB   LEU  84          2HB       LEU  84  -2.495  -0.818  -2.966
  676   2HB   LEU  84          1HB       LEU  84  -1.353  -0.098  -4.085
  677    HG   LEU  84           HG       LEU  84  -1.177  -3.011  -3.392
  678   1HD1  LEU  84          1HD1      LEU  84  -2.616  -2.217  -5.848
  679   2HD1  LEU  84          2HD1      LEU  84  -3.495  -2.066  -4.327
  680   3HD1  LEU  84          3HD1      LEU  84  -2.829  -3.627  -4.810
  681   1HD2  LEU  84          1HD2      LEU  84   0.475  -1.404  -4.805
  682   2HD2  LEU  84          2HD2      LEU  84  -0.594  -1.976  -6.085
  683   3HD2  LEU  84          3HD2      LEU  84   0.292  -3.134  -5.094
  684    H    TYR  85           H        TYR  85   1.626   0.283  -1.265
  685    HA   TYR  85           HA       TYR  85   0.696   3.011  -1.139
  686   1HB   TYR  85          2HB       TYR  85   2.210   1.778   0.560
  687   2HB   TYR  85          1HB       TYR  85   3.512   2.135  -0.568
  688    HD1  TYR  85           1HD      TYR  85   1.812   3.284   2.262
  689    HD2  TYR  85           2HD      TYR  85   3.595   4.684  -1.338
  690    HE1  TYR  85           1HE      TYR  85   2.050   5.521   3.255
  691    HE2  TYR  85           2HE      TYR  85   3.838   6.924  -0.354
  692    HH   TYR  85           HH       TYR  85   2.224   7.989   2.215
  693    H    ASP  86           H        ASP  86   1.002   4.538  -2.593
  694    HA   ASP  86           HA       ASP  86   2.943   4.065  -4.756
  695   1HB   ASP  86          2HB       ASP  86   0.539   4.234  -5.432
  696   2HB   ASP  86          1HB       ASP  86   0.519   5.878  -4.801
  697    H    ALA  87           H        ALA  87   4.522   4.889  -3.154
  698    HA   ALA  87           HA       ALA  87   4.462   7.510  -2.154
  699   1HB   ALA  87          1HB       ALA  87   7.143   6.520  -2.686
  700   2HB   ALA  87          2HB       ALA  87   6.114   5.331  -1.887
  701   3HB   ALA  87          3HB       ALA  87   6.360   6.915  -1.155
  702    H    THR  88           H        THR  88   5.944   9.271  -2.722
  703    HA   THR  88           HA       THR  88   6.113   9.586  -5.641
  704    HB   THR  88           HB       THR  88   4.643  11.198  -4.500
  705    HG1  THR  88           1HG      THR  88   5.905  11.857  -6.333
  706   1HG2  THR  88          1HG2      THR  88   5.652  12.960  -3.089
  707   2HG2  THR  88          2HG2      THR  88   7.127  11.996  -3.005
  708   3HG2  THR  88          3HG2      THR  88   5.624  11.369  -2.328
  709    H    TYR  89           H        TYR  89   7.835  11.640  -5.903
  710    HA   TYR  89           HA       TYR  89  10.169  11.678  -4.417
  711   1HB   TYR  89          2HB       TYR  89  11.676  10.302  -5.889
  712   2HB   TYR  89          1HB       TYR  89  10.543   9.361  -4.926
  713    HD1  TYR  89           1HD      TYR  89   8.657   8.216  -5.994
  714    HD2  TYR  89           2HD      TYR  89  11.509  10.380  -8.293
  715    HE1  TYR  89           1HE      TYR  89   7.844   7.109  -8.031
  716    HE2  TYR  89           2HE      TYR  89  10.705   9.278 -10.338
  717    HH   TYR  89           HH       TYR  89   8.991   6.574 -10.418
  718    H    GLU  90           H        GLU  90  11.563  13.219  -5.190
  719    HA   GLU  90           HA       GLU  90  10.768  14.483  -7.720
  720   1HB   GLU  90          2HB       GLU  90  11.842  15.487  -5.147
  721   2HB   GLU  90          1HB       GLU  90  12.405  16.306  -6.597
  722   1HG   GLU  90          2HG       GLU  90   9.515  15.874  -6.515
  723   2HG   GLU  90          1HG       GLU  90  10.135  16.912  -5.231
  724    H    THR  91           H        THR  91  12.004  12.709  -8.789
  725    HA   THR  91           HA       THR  91  14.694  12.233  -8.587
  726    HB   THR  91           HB       THR  91  13.714  10.815 -10.095
  727    HG1  THR  91           1HG      THR  91  15.592  11.901 -11.068
  728   1HG2  THR  91          1HG2      THR  91  11.683  11.353 -10.814
  729   2HG2  THR  91          2HG2      THR  91  12.502  12.112 -12.180
  730   3HG2  THR  91          3HG2      THR  91  12.034  13.082 -10.783
  731    H    LYS  92           H        LYS  92  13.712  14.087 -11.434
  732    HA   LYS  92           HA       LYS  92  15.029  16.480 -10.806
  733   1HB   LYS  92          2HB       LYS  92  16.852  14.462 -11.273
  734   2HB   LYS  92          1HB       LYS  92  16.741  15.254 -12.839
  735   1HG   LYS  92          2HG       LYS  92  16.979  17.412 -11.267
  736   2HG   LYS  92          1HG       LYS  92  17.859  16.231 -10.294
  737   1HD   LYS  92          2HD       LYS  92  19.463  15.885 -11.934
  738   2HD   LYS  92          1HD       LYS  92  18.415  16.479 -13.223
  739   1HE   LYS  92          2HE       LYS  92  20.070  18.140 -12.867
  740   2HE   LYS  92          1HE       LYS  92  18.574  18.752 -12.163
  741   1HZ   LYS  92          1HZ       LYS  92  19.930  19.165 -10.431
  742   2HZ   LYS  92          2HZ       LYS  92  21.056  17.980 -10.864
  743   3HZ   LYS  92          3HZ       LYS  92  19.638  17.540 -10.056
  744    H    GLU  93           H        GLU  93  12.625  15.838 -11.990
  745    HA   GLU  93           HA       GLU  93  12.859  17.278 -14.487
  746   1HB   GLU  93          2HB       GLU  93  12.964  14.596 -14.738
  747   2HB   GLU  93          1HB       GLU  93  11.221  14.822 -14.741
  748   1HG   GLU  93          2HG       GLU  93  11.225  15.941 -16.729
  749   2HG   GLU  93          1HG       GLU  93  12.868  16.546 -16.512
  750    H    SER  94           H        SER  94  10.699  15.472 -12.324
  751    HA   SER  94           HA       SER  94   9.034  17.675 -11.802
  752   1HB   SER  94          2HB       SER  94   8.207  15.880 -14.050
  753   2HB   SER  94          1HB       SER  94   6.967  16.536 -12.982
  754    HG   SER  94           HG       SER  94   7.867  17.746 -15.009
  755    H    LYS  95           H        LYS  95   6.971  16.973 -10.669
  756    HA   LYS  95           HA       LYS  95   7.623  15.113  -8.650
  757   1HB   LYS  95          2HB       LYS  95   5.307  16.804  -9.345
  758   2HB   LYS  95          1HB       LYS  95   4.924  15.367  -8.406
  759   1HG   LYS  95          2HG       LYS  95   6.791  16.122  -6.832
  760   2HG   LYS  95          1HG       LYS  95   6.685  17.674  -7.665
  761   1HD   LYS  95          2HD       LYS  95   4.105  16.559  -6.816
  762   2HD   LYS  95          1HD       LYS  95   5.201  16.971  -5.494
  763   1HE   LYS  95          2HE       LYS  95   4.701  18.899  -7.731
  764   2HE   LYS  95          1HE       LYS  95   3.571  18.770  -6.386
  765   1HZ   LYS  95          1HZ       LYS  95   6.319  19.775  -6.413
  766   2HZ   LYS  95          2HZ       LYS  95   5.771  19.012  -5.008
  767   3HZ   LYS  95          3HZ       LYS  95   4.960  20.373  -5.601
  768    H    LYS  96           H        LYS  96   7.886  13.016  -9.119
  769    HA   LYS  96           HA       LYS  96   5.810  11.688 -10.735
  770   1HB   LYS  96          2HB       LYS  96   8.622  10.707 -10.235
  771   2HB   LYS  96          1HB       LYS  96   7.451  10.039 -11.362
  772   1HG   LYS  96          2HG       LYS  96   8.092  12.874 -11.773
  773   2HG   LYS  96          1HG       LYS  96   9.427  11.751 -12.040
  774   1HD   LYS  96          2HD       LYS  96   8.548  11.584 -14.107
  775   2HD   LYS  96          1HD       LYS  96   7.422  10.468 -13.329
  776   1HE   LYS  96          2HE       LYS  96   6.692  13.313 -13.161
  777   2HE   LYS  96          1HE       LYS  96   6.680  12.630 -14.787
  778   1HZ   LYS  96          1HZ       LYS  96   5.385  10.728 -13.494
  779   2HZ   LYS  96          2HZ       LYS  96   4.598  12.067 -14.163
  780   3HZ   LYS  96          3HZ       LYS  96   4.960  12.039 -12.512
  781    H    GLU  97           H        GLU  97   5.631   9.270 -10.168
  782    HA   GLU  97           HA       GLU  97   6.061   8.666  -7.364
  783   1HB   GLU  97          2HB       GLU  97   3.262   8.650  -8.503
  784   2HB   GLU  97          1HB       GLU  97   3.732   8.217  -6.864
  785   1HG   GLU  97          2HG       GLU  97   4.452  10.518  -6.466
  786   2HG   GLU  97          1HG       GLU  97   3.967  10.949  -8.105
  787    H    ASP  98           H        ASP  98   5.760   6.452  -6.844
  788    HA   ASP  98           HA       ASP  98   5.476   4.668  -9.169
  789   1HB   ASP  98          2HB       ASP  98   7.870   5.115  -8.002
  790   2HB   ASP  98          1HB       ASP  98   7.287   3.797  -6.989
  791    H    LEU  99           H        LEU  99   4.146   2.976  -8.899
  792    HA   LEU  99           HA       LEU  99   2.796   2.714  -6.330
  793   1HB   LEU  99          2HB       LEU  99   1.855   2.695  -8.877
  794   2HB   LEU  99          1HB       LEU  99   1.999   0.974  -8.574
  795    HG   LEU  99           HG       LEU  99   0.385   2.934  -6.941
  796   1HD1  LEU  99          1HD1      LEU  99  -1.485   2.199  -8.005
  797   2HD1  LEU  99          2HD1      LEU  99  -0.799   0.613  -8.355
  798   3HD1  LEU  99          3HD1      LEU  99  -0.326   2.010  -9.321
  799   1HD2  LEU  99          1HD2      LEU  99   0.865   1.422  -5.320
  800   2HD2  LEU  99          2HD2      LEU  99   1.226   0.136  -6.472
  801   3HD2  LEU  99          3HD2      LEU  99  -0.449   0.544  -6.101
  802    H    VAL 100           H        VAL 100   2.778   0.896  -5.081
  803    HA   VAL 100           HA       VAL 100   4.101  -1.528  -5.970
  804    HB   VAL 100           HB       VAL 100   5.529  -1.542  -3.851
  805   1HG1  VAL 100          1HG1      VAL 100   6.085  -0.829  -6.410
  806   2HG1  VAL 100          2HG1      VAL 100   7.292  -1.009  -5.137
  807   3HG1  VAL 100          3HG1      VAL 100   6.653   0.587  -5.528
  808   1HG2  VAL 100          1HG2      VAL 100   4.432   0.374  -2.770
  809   2HG2  VAL 100          2HG2      VAL 100   5.060   1.432  -4.033
  810   3HG2  VAL 100          3HG2      VAL 100   6.172   0.611  -2.937
  811    H    PHE 101           H        PHE 101   3.507  -3.335  -4.787
  812    HA   PHE 101           HA       PHE 101   1.188  -2.968  -3.079
  813   1HB   PHE 101          2HB       PHE 101   1.427  -4.721  -4.964
  814   2HB   PHE 101          1HB       PHE 101   2.394  -5.624  -3.804
  815    HD1  PHE 101           1HD      PHE 101  -0.843  -5.092  -5.037
  816    HD2  PHE 101           2HD      PHE 101   1.283  -5.940  -1.449
  817    HE1  PHE 101           1HE      PHE 101  -2.897  -6.010  -4.041
  818    HE2  PHE 101           2HE      PHE 101  -0.766  -6.861  -0.449
  819    HZ   PHE 101           HZ       PHE 101  -2.859  -6.897  -1.745
  820    H    ILE 102           H        ILE 102   2.222  -2.073  -1.233
  821    HA   ILE 102           HA       ILE 102   4.365  -3.240   0.138
  822    HB   ILE 102           HB       ILE 102   2.090  -1.634   1.312
  823   1HG1  ILE 102          2HG1      ILE 102   3.291  -0.521  -0.568
  824   2HG1  ILE 102          1HG1      ILE 102   3.484   0.313   0.970
  825   1HG2  ILE 102          1HG2      ILE 102   4.228  -1.032   2.828
  826   2HG2  ILE 102          2HG2      ILE 102   4.600  -2.709   2.423
  827   3HG2  ILE 102          3HG2      ILE 102   3.079  -2.310   3.224
  828   1HD1  ILE 102          1HD1      ILE 102   5.504  -0.242  -0.710
  829   2HD1  ILE 102          2HD1      ILE 102   5.564  -1.662   0.333
  830   3HD1  ILE 102          3HD1      ILE 102   5.698  -0.049   1.032
  831    H    PHE 103           H        PHE 103   4.243  -5.406   0.459
  832    HA   PHE 103           HA       PHE 103   1.877  -6.668   1.508
  833   1HB   PHE 103          2HB       PHE 103   4.393  -7.489   0.316
  834   2HB   PHE 103          1HB       PHE 103   4.011  -8.463   1.727
  835    HD1  PHE 103           1HD      PHE 103   2.711  -7.319  -1.537
  836    HD2  PHE 103           2HD      PHE 103   2.367 -10.139   1.631
  837    HE1  PHE 103           1HE      PHE 103   1.146  -8.644  -2.893
  838    HE2  PHE 103           2HE      PHE 103   0.800 -11.469   0.281
  839    HZ   PHE 103           HZ       PHE 103   0.189 -10.723  -1.986
  840    H    TRP 104           H        TRP 104   1.428  -5.952   3.563
  841    HA   TRP 104           HA       TRP 104   3.502  -5.678   5.521
  842   1HB   TRP 104          2HB       TRP 104   1.428  -4.256   5.400
  843   2HB   TRP 104          1HB       TRP 104   0.525  -5.646   5.985
  844    HD1  TRP 104           HD       TRP 104  -0.149  -4.085   8.095
  845    HE1  TRP 104           1HE      TRP 104   1.088  -3.607  10.292
  846    HE3  TRP 104           3HE      TRP 104   4.562  -5.603   6.750
  847    HZ2  TRP 104           2HZ      TRP 104   3.696  -3.856  11.332
  848    HZ3  TRP 104           3HZ      TRP 104   6.359  -5.450   8.411
  849    HH2  TRP 104           HH       TRP 104   5.937  -4.593  10.656
  850    H    ALA 105           H        ALA 105   4.435  -7.461   6.305
  851    HA   ALA 105           HA       ALA 105   2.682  -9.576   7.348
  852   1HB   ALA 105          1HB       ALA 105   3.472 -10.665   5.475
  853   2HB   ALA 105          2HB       ALA 105   4.660 -11.138   6.691
  854   3HB   ALA 105          3HB       ALA 105   5.039  -9.859   5.537
  855    HA   PRO 106           HA       PRO 106   5.692  -8.091  10.569
  856   1HB   PRO 106          2HB       PRO 106   3.882  -7.743  12.551
  857   2HB   PRO 106          1HB       PRO 106   4.224  -6.501  11.350
  858   1HG   PRO 106          2HG       PRO 106   1.949  -8.434  11.463
  859   2HG   PRO 106          1HG       PRO 106   1.933  -6.715  11.042
  860   1HD   PRO 106          2HD       PRO 106   1.887  -8.709   9.185
  861   2HD   PRO 106          1HD       PRO 106   2.595  -7.111   8.878
  862    H    GLU 107           H        GLU 107   6.782  -9.787  11.307
  863    HA   GLU 107           HA       GLU 107   5.960 -12.369  11.600
  864   1HB   GLU 107          2HB       GLU 107   8.268 -10.876  12.243
  865   2HB   GLU 107          1HB       GLU 107   7.867 -11.816  13.673
  866   1HG   GLU 107          2HG       GLU 107   7.604 -13.515  11.424
  867   2HG   GLU 107          1HG       GLU 107   9.140 -12.661  11.282
  868    H    SER 108           H        SER 108   5.363  -9.749  13.809
  869    HA   SER 108           HA       SER 108   4.541 -11.551  15.936
  870   1HB   SER 108          2HB       SER 108   4.226  -8.560  15.963
  871   2HB   SER 108          1HB       SER 108   4.404  -9.658  17.331
  872    HG   SER 108           HG       SER 108   6.383  -8.800  17.096
  873    H    ALA 109           H        ALA 109   3.068 -11.050  13.220
  874    HA   ALA 109           HA       ALA 109   0.574  -9.895  13.894
  875   1HB   ALA 109          1HB       ALA 109   0.072 -11.632  11.799
  876   2HB   ALA 109          2HB       ALA 109   1.766 -11.198  11.595
  877   3HB   ALA 109          3HB       ALA 109   0.535  -9.937  11.668
  878    HA   PRO 110           HA       PRO 110  -1.626 -13.242  15.738
  879   1HB   PRO 110          2HB       PRO 110  -4.021 -13.324  14.515
  880   2HB   PRO 110          1HB       PRO 110  -3.530 -11.960  15.524
  881   1HG   PRO 110          2HG       PRO 110  -3.536 -12.210  12.546
  882   2HG   PRO 110          1HG       PRO 110  -4.014 -10.834  13.555
  883   1HD   PRO 110          2HD       PRO 110  -1.595 -11.033  12.295
  884   2HD   PRO 110          1HD       PRO 110  -1.856 -10.090  13.770
  885    H    LEU 111           H        LEU 111  -0.900 -15.270  15.502
  886    HA   LEU 111           HA       LEU 111  -0.427 -16.658  13.161
  887   1HB   LEU 111          2HB       LEU 111   0.102 -17.199  15.679
  888   2HB   LEU 111          1HB       LEU 111  -1.379 -18.132  15.580
  889    HG   LEU 111           HG       LEU 111   0.928 -18.529  13.683
  890   1HD1  LEU 111          1HD1      LEU 111   1.957 -19.162  15.628
  891   2HD1  LEU 111          2HD1      LEU 111   1.150 -20.667  15.188
  892   3HD1  LEU 111          3HD1      LEU 111   0.443 -19.614  16.413
  893   1HD2  LEU 111          1HD2      LEU 111  -1.697 -19.825  14.160
  894   2HD2  LEU 111          2HD2      LEU 111  -0.334 -20.864  13.743
  895   3HD2  LEU 111          3HD2      LEU 111  -0.818 -19.563  12.654
  896    H    LYS 112           H        LYS 112  -3.435 -15.973  14.683
  897    HA   LYS 112           HA       LYS 112  -4.884 -18.095  13.369
  898   1HB   LYS 112          2HB       LYS 112  -5.527 -15.937  15.305
  899   2HB   LYS 112          1HB       LYS 112  -6.841 -16.519  14.291
  900   1HG   LYS 112          2HG       LYS 112  -5.106 -18.323  15.956
  901   2HG   LYS 112          1HG       LYS 112  -6.631 -17.635  16.520
  902   1HD   LYS 112          2HD       LYS 112  -6.636 -19.050  13.908
  903   2HD   LYS 112          1HD       LYS 112  -6.496 -20.029  15.370
  904   1HE   LYS 112          2HE       LYS 112  -8.597 -17.914  15.211
  905   2HE   LYS 112          1HE       LYS 112  -8.847 -19.446  14.376
  906   1HZ   LYS 112          1HZ       LYS 112  -9.636 -19.146  16.816
  907   2HZ   LYS 112          2HZ       LYS 112  -8.018 -19.465  17.195
  908   3HZ   LYS 112          3HZ       LYS 112  -8.924 -20.606  16.337
  909    H    SER 113           H        SER 113  -3.446 -15.587  12.017
  910    HA   SER 113           HA       SER 113  -5.570 -15.280   9.997
  911   1HB   SER 113          2HB       SER 113  -5.153 -13.255  11.808
  912   2HB   SER 113          1HB       SER 113  -4.005 -12.824  10.535
  913    HG   SER 113           HG       SER 113  -5.653 -12.104   9.467
  914    H    LYS 114           H        LYS 114  -2.409 -14.501  11.108
  915    HA   LYS 114           HA       LYS 114  -0.926 -13.985   8.927
  916   1HB   LYS 114          2HB       LYS 114  -0.546 -14.531  11.565
  917   2HB   LYS 114          1HB       LYS 114   0.255 -15.892  10.820
  918   1HG   LYS 114          2HG       LYS 114   1.144 -13.746   9.356
  919   2HG   LYS 114          1HG       LYS 114   0.998 -13.102  10.985
  920   1HD   LYS 114          2HD       LYS 114   2.220 -15.610  11.265
  921   2HD   LYS 114          1HD       LYS 114   3.019 -14.832   9.899
  922   1HE   LYS 114          2HE       LYS 114   4.287 -13.951  11.556
  923   2HE   LYS 114          1HE       LYS 114   2.980 -12.769  11.588
  924   1HZ   LYS 114          1HZ       LYS 114   2.976 -13.294  13.762
  925   2HZ   LYS 114          2HZ       LYS 114   3.678 -14.816  13.528
  926   3HZ   LYS 114          3HZ       LYS 114   2.023 -14.597  13.257
  927    H    MET 115           H        MET 115  -2.194 -17.094   9.942
  928    HA   MET 115           HA       MET 115  -0.633 -18.763   8.306
  929   1HB   MET 115          2HB       MET 115  -2.385 -20.434   8.638
  930   2HB   MET 115          1HB       MET 115  -2.018 -19.612  10.147
  931   1HG   MET 115          2HG       MET 115  -4.017 -18.078   9.439
  932   2HG   MET 115          1HG       MET 115  -4.459 -19.473   8.453
  933   1HE   MET 115          1HE       MET 115  -6.281 -18.333  10.095
  934   2HE   MET 115          2HE       MET 115  -6.402 -18.688  11.818
  935   3HE   MET 115          3HE       MET 115  -7.034 -19.833  10.634
  936    H    ILE 116           H        ILE 116  -3.676 -17.067   7.730
  937    HA   ILE 116           HA       ILE 116  -4.107 -18.157   5.134
  938    HB   ILE 116           HB       ILE 116  -5.201 -15.569   6.236
  939   1HG1  ILE 116          2HG1      ILE 116  -6.653 -18.196   6.301
  940   2HG1  ILE 116          1HG1      ILE 116  -5.547 -17.761   7.598
  941   1HG2  ILE 116          1HG2      ILE 116  -5.352 -16.466   3.699
  942   2HG2  ILE 116          2HG2      ILE 116  -6.601 -15.489   4.469
  943   3HG2  ILE 116          3HG2      ILE 116  -6.774 -17.243   4.392
  944   1HD1  ILE 116          1HD1      ILE 116  -7.743 -15.913   6.763
  945   2HD1  ILE 116          2HD1      ILE 116  -6.866 -15.984   8.291
  946   3HD1  ILE 116          3HD1      ILE 116  -8.034 -17.241   7.885
  947    H    TYR 117           H        TYR 117  -3.412 -14.798   6.034
  948    HA   TYR 117           HA       TYR 117  -2.792 -13.623   3.732
  949   1HB   TYR 117          2HB       TYR 117  -2.614 -12.506   5.902
  950   2HB   TYR 117          1HB       TYR 117  -1.127 -13.386   6.243
  951    HD1  TYR 117           1HD      TYR 117   0.940 -12.852   5.006
  952    HD2  TYR 117           2HD      TYR 117  -2.625 -10.594   4.461
  953    HE1  TYR 117           1HE      TYR 117   2.246 -11.055   3.952
  954    HE2  TYR 117           2HE      TYR 117  -1.329  -8.795   3.403
  955    HH   TYR 117           HH       TYR 117   0.770  -8.444   2.286
  956    H    ALA 118           H        ALA 118  -0.323 -15.454   5.572
  957    HA   ALA 118           HA       ALA 118   1.727 -15.208   3.700
  958   1HB   ALA 118          1HB       ALA 118   1.592 -16.296   6.137
  959   2HB   ALA 118          2HB       ALA 118   2.901 -16.646   5.008
  960   3HB   ALA 118          3HB       ALA 118   1.554 -17.772   5.173
  961    H    SER 119           H        SER 119  -0.646 -17.843   4.044
  962    HA   SER 119           HA       SER 119   0.233 -19.055   1.566
  963   1HB   SER 119          2HB       SER 119  -1.724 -19.750   3.711
  964   2HB   SER 119          1HB       SER 119  -1.957 -20.463   2.115
  965    HG   SER 119           HG       SER 119   0.068 -21.385   2.253
  966    H    SER 120           H        SER 120  -1.456 -16.374   2.150
  967    HA   SER 120           HA       SER 120  -3.395 -16.794  -0.014
  968   1HB   SER 120          2HB       SER 120  -4.709 -16.055   1.728
  969   2HB   SER 120          1HB       SER 120  -3.408 -15.116   2.461
  970    HG   SER 120           HG       SER 120  -4.488 -13.522   1.582
  971    H    LYS 121           H        LYS 121  -0.512 -15.156   0.886
  972    HA   LYS 121           HA       LYS 121  -0.519 -12.794  -0.477
  973   1HB   LYS 121          2HB       LYS 121   1.884 -13.033  -0.728
  974   2HB   LYS 121          1HB       LYS 121   1.381 -13.648   0.841
  975   1HG   LYS 121          2HG       LYS 121   1.389 -15.949  -0.203
  976   2HG   LYS 121          1HG       LYS 121   2.204 -15.213  -1.584
  977   1HD   LYS 121          2HD       LYS 121   4.036 -14.504  -0.181
  978   2HD   LYS 121          1HD       LYS 121   3.198 -15.078   1.261
  979   1HE   LYS 121          2HE       LYS 121   3.506 -17.317   0.697
  980   2HE   LYS 121          1HE       LYS 121   3.822 -16.944  -0.997
  981   1HZ   LYS 121          1HZ       LYS 121   5.618 -16.630   1.324
  982   2HZ   LYS 121          2HZ       LYS 121   5.879 -15.752  -0.098
  983   3HZ   LYS 121          3HZ       LYS 121   5.899 -17.443  -0.133
  984    H    ASP 122           H        ASP 122  -0.493 -15.999  -1.847
  985    HA   ASP 122           HA       ASP 122   0.081 -14.997  -4.519
  986   1HB   ASP 122          2HB       ASP 122  -0.159 -17.429  -5.154
  987   2HB   ASP 122          1HB       ASP 122   1.127 -17.083  -4.000
  988    H    ALA 123           H        ALA 123  -2.622 -16.202  -2.629
  989    HA   ALA 123           HA       ALA 123  -4.439 -16.540  -4.766
  990   1HB   ALA 123          1HB       ALA 123  -4.785 -17.520  -2.541
  991   2HB   ALA 123          2HB       ALA 123  -6.172 -16.561  -3.059
  992   3HB   ALA 123          3HB       ALA 123  -5.039 -15.906  -1.877
  993    H    ILE 124           H        ILE 124  -3.342 -13.759  -3.011
  994    HA   ILE 124           HA       ILE 124  -5.493 -12.032  -3.746
  995    HB   ILE 124           HB       ILE 124  -4.287 -11.347  -1.836
  996   1HG1  ILE 124          2HG1      ILE 124  -2.879  -9.326  -3.300
  997   2HG1  ILE 124          1HG1      ILE 124  -4.382  -9.672  -4.136
  998   1HG2  ILE 124          1HG2      ILE 124  -1.805 -11.677  -3.498
  999   2HG2  ILE 124          2HG2      ILE 124  -2.255 -12.534  -2.025
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.823 -10.827  -1.955
 1001   1HD1  ILE 124          1HD1      ILE 124  -3.962  -8.608  -1.382
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.464  -9.428  -1.806
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.972  -7.981  -2.684
 1004    H    LYS 125           H        LYS 125  -2.253 -12.653  -5.027
 1005    HA   LYS 125           HA       LYS 125  -2.279 -10.656  -6.995
 1006   1HB   LYS 125          2HB       LYS 125  -0.381 -11.747  -7.931
 1007   2HB   LYS 125          1HB       LYS 125  -0.287 -11.911  -6.183
 1008   1HG   LYS 125          2HG       LYS 125  -0.279 -14.129  -6.299
 1009   2HG   LYS 125          1HG       LYS 125  -1.666 -14.151  -7.390
 1010   1HD   LYS 125          2HD       LYS 125   0.166 -15.158  -8.537
 1011   2HD   LYS 125          1HD       LYS 125  -0.095 -13.566  -9.254
 1012   1HE   LYS 125          2HE       LYS 125   1.690 -12.794  -7.529
 1013   2HE   LYS 125          1HE       LYS 125   2.111 -14.504  -7.465
 1014   1HZ   LYS 125          1HZ       LYS 125   3.440 -13.930  -9.167
 1015   2HZ   LYS 125          2HZ       LYS 125   2.521 -12.575  -9.595
 1016   3HZ   LYS 125          3HZ       LYS 125   2.035 -14.116 -10.092
 1017    H    LYS 126           H        LYS 126  -3.801 -13.768  -6.864
 1018    HA   LYS 126           HA       LYS 126  -4.118 -14.363  -9.556
 1019   1HB   LYS 126          2HB       LYS 126  -5.692 -14.924  -7.091
 1020   2HB   LYS 126          1HB       LYS 126  -6.482 -15.208  -8.637
 1021   1HG   LYS 126          2HG       LYS 126  -4.305 -16.527  -9.192
 1022   2HG   LYS 126          1HG       LYS 126  -4.122 -16.577  -7.437
 1023   1HD   LYS 126          2HD       LYS 126  -6.622 -17.362  -7.509
 1024   2HD   LYS 126          1HD       LYS 126  -6.219 -17.810  -9.166
 1025   1HE   LYS 126          2HE       LYS 126  -4.261 -18.641  -7.137
 1026   2HE   LYS 126          1HE       LYS 126  -5.845 -19.406  -7.004
 1027   1HZ   LYS 126          1HZ       LYS 126  -3.980 -19.465  -9.303
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.604 -19.912  -9.449
 1029   3HZ   LYS 126          3HZ       LYS 126  -4.583 -20.771  -8.411
 1030    H    LYS 127           H        LYS 127  -5.489 -11.824  -7.664
 1031    HA   LYS 127           HA       LYS 127  -7.392 -11.149  -9.791
 1032   1HB   LYS 127          2HB       LYS 127  -7.141 -10.137  -6.953
 1033   2HB   LYS 127          1HB       LYS 127  -8.311  -9.536  -8.118
 1034   1HG   LYS 127          2HG       LYS 127  -8.343 -12.441  -7.796
 1035   2HG   LYS 127          1HG       LYS 127  -8.750 -11.544  -6.332
 1036   1HD   LYS 127          2HD       LYS 127 -10.814 -11.787  -7.354
 1037   2HD   LYS 127          1HD       LYS 127 -10.310 -10.187  -7.904
 1038   1HE   LYS 127          2HE       LYS 127  -9.417 -11.277  -9.973
 1039   2HE   LYS 127          1HE       LYS 127 -10.153 -12.783  -9.430
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.149 -10.895  -9.278
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.989 -12.108 -10.446
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.358 -10.567 -10.737
 1043    H    LEU 128           H        LEU 128  -4.581  -9.966  -8.021
 1044    HA   LEU 128           HA       LEU 128  -4.571  -7.338  -9.041
 1045   1HB   LEU 128          2HB       LEU 128  -2.157  -8.974  -8.276
 1046   2HB   LEU 128          1HB       LEU 128  -2.282  -7.226  -8.309
 1047    HG   LEU 128           HG       LEU 128  -3.670  -9.093  -6.389
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.634  -6.939  -5.865
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.240  -8.650  -6.032
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.283  -8.110  -4.718
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.301  -6.850  -5.305
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.228  -7.388  -6.705
 1053   3HD2  LEU 128          3HD2      LEU 128  -3.983  -6.154  -6.895
 1054    H    THR 129           H        THR 129  -3.533 -10.380 -10.375
 1055    HA   THR 129           HA       THR 129  -2.875 -10.979 -12.466
 1056    HB   THR 129           HB       THR 129  -3.155  -8.230 -13.567
 1057    HG1  THR 129           1HG      THR 129  -5.072  -7.993 -12.792
 1058   1HG2  THR 129          1HG2      THR 129  -4.131 -10.930 -14.463
 1059   2HG2  THR 129          2HG2      THR 129  -2.769 -10.023 -15.119
 1060   3HG2  THR 129          3HG2      THR 129  -4.411  -9.415 -15.321
 1061    H    GLY 130           H        GLY 130  -0.785 -11.013 -11.204
 1062   1HA   GLY 130          2HA       GLY 130   1.476 -10.642 -11.101
 1063   2HA   GLY 130          1HA       GLY 130   1.329 -10.190 -12.792
 1064    H    ILE 131           H        ILE 131   0.610  -8.810  -9.579
 1065    HA   ILE 131           HA       ILE 131   0.677  -6.130 -10.313
 1066    HB   ILE 131           HB       ILE 131  -0.106  -6.915  -8.117
 1067   1HG1  ILE 131          2HG1      ILE 131   1.584  -5.154  -6.846
 1068   2HG1  ILE 131          1HG1      ILE 131   1.743  -4.676  -8.532
 1069   1HG2  ILE 131          1HG2      ILE 131   2.614  -7.014  -6.981
 1070   2HG2  ILE 131          2HG2      ILE 131   2.137  -8.384  -7.983
 1071   3HG2  ILE 131          3HG2      ILE 131   1.174  -7.948  -6.571
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.138  -3.537  -8.352
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.351  -4.106  -6.696
 1074   3HD1  ILE 131          3HD1      ILE 131  -1.004  -5.042  -8.041
 1075    H    LYS 132           H        LYS 132   3.289  -8.360  -9.723
 1076    HA   LYS 132           HA       LYS 132   5.520  -8.228 -10.096
 1077   1HB   LYS 132          2HB       LYS 132   4.439  -6.034 -11.728
 1078   2HB   LYS 132          1HB       LYS 132   6.129  -5.840 -11.280
 1079   1HG   LYS 132          2HG       LYS 132   6.274  -8.340 -12.098
 1080   2HG   LYS 132          1HG       LYS 132   4.843  -7.875 -13.016
 1081   1HD   LYS 132          2HD       LYS 132   7.290  -6.152 -13.048
 1082   2HD   LYS 132          1HD       LYS 132   7.189  -7.576 -14.083
 1083   1HE   LYS 132          2HE       LYS 132   6.235  -6.151 -15.539
 1084   2HE   LYS 132          1HE       LYS 132   4.789  -6.428 -14.569
 1085   1HZ   LYS 132          1HZ       LYS 132   5.482  -4.462 -13.222
 1086   2HZ   LYS 132          2HZ       LYS 132   5.044  -4.102 -14.816
 1087   3HZ   LYS 132          3HZ       LYS 132   6.677  -4.150 -14.378
 1088    H    HIS 133           H        HIS 133   5.008  -4.737  -9.724
 1089    HA   HIS 133           HA       HIS 133   7.107  -4.451  -7.877
 1090   1HB   HIS 133          2HB       HIS 133   4.817  -2.508  -8.051
 1091   2HB   HIS 133          1HB       HIS 133   6.518  -2.183  -7.737
 1092    HD1  HIS 133           1HD      HIS 133   7.190  -4.151 -10.347
 1093    HD2  HIS 133           2HD      HIS 133   5.025  -0.608 -10.181
 1094    HE1  HIS 133           1HE      HIS 133   7.257  -3.214 -12.680
 1095    HE2  HIS 133           2HE      HIS 133   5.858  -1.120 -12.575
 1096    H    GLU 134           H        GLU 134   7.224  -4.800  -5.769
 1097    HA   GLU 134           HA       GLU 134   4.925  -4.502  -4.047
 1098   1HB   GLU 134          2HB       GLU 134   6.281  -7.198  -4.199
 1099   2HB   GLU 134          1HB       GLU 134   4.921  -6.753  -3.175
 1100   1HG   GLU 134          2HG       GLU 134   3.582  -6.368  -5.235
 1101   2HG   GLU 134          1HG       GLU 134   4.933  -6.999  -6.173
 1102    H    LEU 135           H        LEU 135   5.569  -5.093  -1.716
 1103    HA   LEU 135           HA       LEU 135   8.364  -5.053  -1.084
 1104   1HB   LEU 135          2HB       LEU 135   6.773  -2.549  -1.067
 1105   2HB   LEU 135          1HB       LEU 135   7.818  -2.825   0.313
 1106    HG   LEU 135           HG       LEU 135   8.659  -2.626  -2.576
 1107   1HD1  LEU 135          1HD1      LEU 135   8.941  -0.861  -0.171
 1108   2HD1  LEU 135          2HD1      LEU 135   8.331  -0.462  -1.778
 1109   3HD1  LEU 135          3HD1      LEU 135  10.055  -0.747  -1.534
 1110   1HD2  LEU 135          1HD2      LEU 135  10.143  -4.206  -1.784
 1111   2HD2  LEU 135          2HD2      LEU 135  10.120  -3.560  -0.143
 1112   3HD2  LEU 135          3HD2      LEU 135  10.986  -2.701  -1.418
 1113    H    GLN 136           H        GLN 136   8.409  -6.427   0.558
 1114    HA   GLN 136           HA       GLN 136   6.267  -6.260   2.571
 1115   1HB   GLN 136          2HB       GLN 136   6.161  -8.346   1.318
 1116   2HB   GLN 136          1HB       GLN 136   7.848  -8.676   1.684
 1117   1HG   GLN 136          2HG       GLN 136   7.059  -8.540   4.158
 1118   2HG   GLN 136          1HG       GLN 136   5.463  -8.820   3.465
 1119   1HE2  GLN 136          1HE2      GLN 136   5.348 -10.695   1.933
 1120   2HE2  GLN 136          2HE2      GLN 136   6.215 -12.123   2.370
 1121    H    ALA 137           H        ALA 137   6.781  -6.261   4.707
 1122    HA   ALA 137           HA       ALA 137   9.617  -6.414   5.452
 1123   1HB   ALA 137          1HB       ALA 137   8.269  -4.011   5.241
 1124   2HB   ALA 137          2HB       ALA 137   9.755  -4.298   6.144
 1125   3HB   ALA 137          3HB       ALA 137   8.196  -4.379   6.964
 1126    H    ASN 138           H        ASN 138   9.329  -5.797   8.148
 1127    HA   ASN 138           HA       ASN 138   7.202  -7.344   9.301
 1128   1HB   ASN 138          2HB       ASN 138   8.982  -8.869  10.473
 1129   2HB   ASN 138          1HB       ASN 138   8.388  -9.285   8.868
 1130   1HD2  ASN 138          1HD2      ASN 138   9.759  -9.244   7.154
 1131   2HD2  ASN 138          2HD2      ASN 138  11.457  -8.958   7.292
 1132    H    CYS 139           H        CYS 139   8.419  -4.665   9.510
 1133    HA   CYS 139           HA       CYS 139   8.267  -4.378  12.320
 1134   1HB   CYS 139          2HB       CYS 139  10.686  -5.314  11.740
 1135   2HB   CYS 139          1HB       CYS 139  10.995  -3.618  11.387
 1136    HG   CYS 139           HG       CYS 139  10.631  -4.832  14.161
 1137    H    TYR 140           H        TYR 140   8.072  -2.233  12.950
 1138    HA   TYR 140           HA       TYR 140   7.108  -0.405  11.112
 1139   1HB   TYR 140          2HB       TYR 140   7.913  -0.340  13.937
 1140   2HB   TYR 140          1HB       TYR 140   8.026   1.219  13.126
 1141    HD1  TYR 140           1HD      TYR 140   5.586  -1.610  12.925
 1142    HD2  TYR 140           2HD      TYR 140   6.209   2.534  13.658
 1143    HE1  TYR 140           1HE      TYR 140   3.162  -1.299  13.197
 1144    HE2  TYR 140           2HE      TYR 140   3.786   2.856  13.932
 1145    HH   TYR 140           HH       TYR 140   1.558   1.041  12.872
 1146    H    GLU 141           H        GLU 141  10.387  -1.017  12.119
 1147    HA   GLU 141           HA       GLU 141  11.508   1.379  11.034
 1148   1HB   GLU 141          2HB       GLU 141  12.944  -1.223  11.567
 1149   2HB   GLU 141          1HB       GLU 141  13.639   0.392  11.506
 1150   1HG   GLU 141          2HG       GLU 141  11.522  -0.156  13.516
 1151   2HG   GLU 141          1HG       GLU 141  13.137  -0.810  13.789
 1152    H    GLU 142           H        GLU 142  10.786  -1.806   9.817
 1153    HA   GLU 142           HA       GLU 142  12.303  -1.407   7.378
 1154   1HB   GLU 142          2HB       GLU 142  10.386  -3.662   7.922
 1155   2HB   GLU 142          1HB       GLU 142  11.779  -3.649   6.849
 1156   1HG   GLU 142          2HG       GLU 142  13.286  -3.857   8.590
 1157   2HG   GLU 142          1HG       GLU 142  12.135  -3.287   9.795
 1158    H    VAL 143           H        VAL 143   9.004  -1.220   8.492
 1159    HA   VAL 143           HA       VAL 143   7.916  -1.021   5.816
 1160    HB   VAL 143           HB       VAL 143   6.499  -0.469   8.422
 1161   1HG1  VAL 143          1HG1      VAL 143   5.711  -0.549   5.607
 1162   2HG1  VAL 143          2HG1      VAL 143   4.918   0.209   6.987
 1163   3HG1  VAL 143          3HG1      VAL 143   4.680  -1.509   6.668
 1164   1HG2  VAL 143          1HG2      VAL 143   6.354  -3.078   6.960
 1165   2HG2  VAL 143          2HG2      VAL 143   5.939  -2.712   8.633
 1166   3HG2  VAL 143          3HG2      VAL 143   7.630  -2.778   8.140
 1167    H    LYS 144           H        LYS 144   8.877   1.108   8.414
 1168    HA   LYS 144           HA       LYS 144   7.800   3.421   6.981
 1169   1HB   LYS 144          2HB       LYS 144   7.352   3.212   9.413
 1170   2HB   LYS 144          1HB       LYS 144   9.082   3.300   9.716
 1171   1HG   LYS 144          2HG       LYS 144   9.197   5.536   9.198
 1172   2HG   LYS 144          1HG       LYS 144   7.754   5.485   8.181
 1173   1HD   LYS 144          2HD       LYS 144   6.749   6.437   9.952
 1174   2HD   LYS 144          1HD       LYS 144   6.725   4.796  10.599
 1175   1HE   LYS 144          2HE       LYS 144   8.340   5.228  12.123
 1176   2HE   LYS 144          1HE       LYS 144   9.196   6.343  11.057
 1177   1HZ   LYS 144          1HZ       LYS 144   7.848   7.143  13.179
 1178   2HZ   LYS 144          2HZ       LYS 144   6.595   7.209  12.045
 1179   3HZ   LYS 144          3HZ       LYS 144   8.009   8.101  11.793
 1180    H    ASP 145           H        ASP 145  10.127   1.894   6.035
 1181    HA   ASP 145           HA       ASP 145  12.291   3.840   6.387
 1182   1HB   ASP 145          2HB       ASP 145  12.911   1.510   6.756
 1183   2HB   ASP 145          1HB       ASP 145  12.317   1.074   5.157
 1184    H    ARG 146           H        ARG 146  12.023   5.493   5.017
 1185    HA   ARG 146           HA       ARG 146  10.745   5.423   2.539
 1186   1HB   ARG 146          2HB       ARG 146  12.094   7.342   4.128
 1187   2HB   ARG 146          1HB       ARG 146  12.783   7.433   2.514
 1188   1HG   ARG 146          2HG       ARG 146  11.072   8.857   2.203
 1189   2HG   ARG 146          1HG       ARG 146  10.202   7.368   1.864
 1190   1HD   ARG 146          2HD       ARG 146   8.975   8.858   3.400
 1191   2HD   ARG 146          1HD       ARG 146   9.354   7.295   4.122
 1192    HE   ARG 146           HE       ARG 146  11.377   9.158   4.750
 1193   1HH1  ARG 146          1HH1      ARG 146   8.066   8.378   5.527
 1194   2HH1  ARG 146          2HH1      ARG 146   8.146   9.058   7.117
 1195   1HH2  ARG 146          1HH2      ARG 146  11.486  10.052   6.842
 1196   2HH2  ARG 146          2HH2      ARG 146  10.088  10.008   7.865
 1197    H    CYS 147           H        CYS 147  14.147   5.021   3.379
 1198    HA   CYS 147           HA       CYS 147  15.290   5.044   0.855
 1199   1HB   CYS 147          2HB       CYS 147  16.269   4.662   3.326
 1200   2HB   CYS 147          1HB       CYS 147  16.291   2.995   2.762
 1201    HG   CYS 147           HG       CYS 147  17.697   5.000   0.916
 1202    H    THR 148           H        THR 148  13.650   2.417   2.542
 1203    HA   THR 148           HA       THR 148  14.204   0.435   0.569
 1204    HB   THR 148           HB       THR 148  12.023   0.540   2.666
 1205    HG1  THR 148           1HG      THR 148  13.436  -0.570   3.936
 1206   1HG2  THR 148          1HG2      THR 148  11.714  -1.761   2.433
 1207   2HG2  THR 148          2HG2      THR 148  13.150  -1.942   1.427
 1208   3HG2  THR 148          3HG2      THR 148  11.719  -1.137   0.784
 1209    H    LEU 149           H        LEU 149  11.732   2.850   1.023
 1210    HA   LEU 149           HA       LEU 149   9.958   1.775  -0.962
 1211   1HB   LEU 149          2HB       LEU 149   9.696   3.589   1.087
 1212   2HB   LEU 149          1HB       LEU 149   9.675   4.620  -0.332
 1213    HG   LEU 149           HG       LEU 149   7.413   3.960   0.378
 1214   1HD1  LEU 149          1HD1      LEU 149   6.605   3.273  -1.799
 1215   2HD1  LEU 149          2HD1      LEU 149   8.225   2.751  -2.261
 1216   3HD1  LEU 149          3HD1      LEU 149   7.897   4.460  -1.980
 1217   1HD2  LEU 149          1HD2      LEU 149   8.077   1.163  -0.485
 1218   2HD2  LEU 149          2HD2      LEU 149   6.661   1.744   0.390
 1219   3HD2  LEU 149          3HD2      LEU 149   8.227   1.677   1.197
 1220    H    ALA 150           H        ALA 150  12.651   3.967  -0.900
 1221    HA   ALA 150           HA       ALA 150  12.119   5.156  -3.455
 1222   1HB   ALA 150          1HB       ALA 150  13.413   6.554  -2.180
 1223   2HB   ALA 150          2HB       ALA 150  14.655   5.767  -3.154
 1224   3HB   ALA 150          3HB       ALA 150  14.363   5.234  -1.498
 1225    H    GLU 151           H        GLU 151  13.087   2.102  -2.566
 1226    HA   GLU 151           HA       GLU 151  15.019   1.639  -4.651
 1227   1HB   GLU 151          2HB       GLU 151  15.159   0.409  -2.544
 1228   2HB   GLU 151          1HB       GLU 151  13.567  -0.282  -2.821
 1229   1HG   GLU 151          2HG       GLU 151  14.653  -2.013  -3.692
 1230   2HG   GLU 151          1HG       GLU 151  14.915  -0.981  -5.098
 1231    H    LYS 152           H        LYS 152  11.577   1.103  -4.165
 1232    HA   LYS 152           HA       LYS 152  11.284  -0.484  -6.543
 1233   1HB   LYS 152          2HB       LYS 152   8.833  -0.223  -6.110
 1234   2HB   LYS 152          1HB       LYS 152   9.739  -0.910  -4.772
 1235   1HG   LYS 152          2HG       LYS 152   8.163   0.627  -3.880
 1236   2HG   LYS 152          1HG       LYS 152   9.763   1.347  -3.716
 1237   1HD   LYS 152          2HD       LYS 152   9.260   3.055  -5.091
 1238   2HD   LYS 152          1HD       LYS 152   8.394   2.013  -6.221
 1239   1HE   LYS 152          2HE       LYS 152   6.422   2.591  -5.364
 1240   2HE   LYS 152          1HE       LYS 152   6.971   2.274  -3.719
 1241   1HZ   LYS 152          1HZ       LYS 152   7.115   4.785  -5.260
 1242   2HZ   LYS 152          2HZ       LYS 152   8.153   4.517  -3.953
 1243   3HZ   LYS 152          3HZ       LYS 152   6.479   4.523  -3.715
 1244    H    LEU 153           H        LEU 153  11.232   2.879  -5.778
 1245    HA   LEU 153           HA       LEU 153   9.981   3.551  -8.333
 1246   1HB   LEU 153          2HB       LEU 153   9.973   5.860  -7.485
 1247   2HB   LEU 153          1HB       LEU 153   9.141   4.749  -6.416
 1248    HG   LEU 153           HG       LEU 153  11.526   4.701  -5.232
 1249   1HD1  LEU 153          1HD1      LEU 153  11.546   7.571  -5.873
 1250   2HD1  LEU 153          2HD1      LEU 153  12.100   6.496  -7.157
 1251   3HD1  LEU 153          3HD1      LEU 153  12.884   6.460  -5.577
 1252   1HD2  LEU 153          1HD2      LEU 153   9.100   6.317  -4.919
 1253   2HD2  LEU 153          2HD2      LEU 153  10.523   6.958  -4.095
 1254   3HD2  LEU 153          3HD2      LEU 153   9.962   5.323  -3.746
 1255    H    GLY 154           H        GLY 154  13.066   3.553  -6.727
 1256   1HA   GLY 154          2HA       GLY 154  15.069   3.488  -8.073
 1257   2HA   GLY 154          1HA       GLY 154  14.280   4.563  -9.216
 1258    H    GLY 155           H        GLY 155  15.795   4.346  -6.051
 1259   1HA   GLY 155          2HA       GLY 155  15.779   7.235  -5.737
 1260   2HA   GLY 155          1HA       GLY 155  16.410   6.068  -4.589
 1261    H    SER 156           H        SER 156  17.417   5.755  -7.879
 1262    HA   SER 156           HA       SER 156  20.141   5.999  -7.247
 1263   1HB   SER 156          2HB       SER 156  18.802   6.251  -9.953
 1264   2HB   SER 156          1HB       SER 156  20.519   5.957  -9.679
 1265    HG   SER 156           HG       SER 156  18.490   4.197  -9.729
 1266    H    ALA 157           H        ALA 157  17.827   8.289  -8.610
 1267    HA   ALA 157           HA       ALA 157  19.813  10.426  -8.194
 1268   1HB   ALA 157          1HB       ALA 157  18.031   9.890 -10.511
 1269   2HB   ALA 157          2HB       ALA 157  19.692  10.482 -10.470
 1270   3HB   ALA 157          3HB       ALA 157  18.360  11.568 -10.078
 1271    H    VAL 158           H        VAL 158  16.885   9.190  -7.187
 1272    HA   VAL 158           HA       VAL 158  15.201  11.381  -6.920
 1273    HB   VAL 158           HB       VAL 158  15.561   9.020  -5.074
 1274   1HG1  VAL 158          1HG1      VAL 158  13.354  11.070  -5.141
 1275   2HG1  VAL 158          2HG1      VAL 158  14.491  10.783  -3.825
 1276   3HG1  VAL 158          3HG1      VAL 158  13.296   9.554  -4.241
 1277   1HG2  VAL 158          1HG2      VAL 158  14.018   7.904  -6.334
 1278   2HG2  VAL 158          2HG2      VAL 158  14.776   8.883  -7.588
 1279   3HG2  VAL 158          3HG2      VAL 158  13.235   9.384  -6.888
 1280    H    ILE 159           H        ILE 159  15.351  13.228  -5.847
 1281    HA   ILE 159           HA       ILE 159  17.556  13.831  -4.158
 1282    HB   ILE 159           HB       ILE 159  16.542  15.995  -3.831
 1283   1HG1  ILE 159          2HG1      ILE 159  14.073  14.784  -5.098
 1284   2HG1  ILE 159          1HG1      ILE 159  14.236  15.303  -3.424
 1285   1HG2  ILE 159          1HG2      ILE 159  16.067  15.067  -6.660
 1286   2HG2  ILE 159          2HG2      ILE 159  17.629  15.531  -5.985
 1287   3HG2  ILE 159          3HG2      ILE 159  16.342  16.727  -6.130
 1288   1HD1  ILE 159          1HD1      ILE 159  13.025  16.982  -4.555
 1289   2HD1  ILE 159          2HD1      ILE 159  14.180  17.016  -5.888
 1290   3HD1  ILE 159          3HD1      ILE 159  14.649  17.621  -4.300
 1291    H    SER 160           H        SER 160  14.296  12.753  -3.621
 1292    HA   SER 160           HA       SER 160  14.772  11.828  -1.044
 1293   1HB   SER 160          2HB       SER 160  14.928  14.073  -0.263
 1294   2HB   SER 160          1HB       SER 160  13.510  14.564  -1.181
 1295    HG   SER 160           HG       SER 160  12.278  13.861   0.380
 1296    H    LEU 161           H        LEU 161  12.406  11.625   0.176
 1297    HA   LEU 161           HA       LEU 161  10.703  10.500  -1.932
 1298   1HB   LEU 161          2HB       LEU 161  11.610   9.319   0.289
 1299   2HB   LEU 161          1HB       LEU 161  10.154  10.015   0.952
 1300    HG   LEU 161           HG       LEU 161   9.696   7.758   0.292
 1301   1HD1  LEU 161          1HD1      LEU 161   7.909   9.328  -0.102
 1302   2HD1  LEU 161          2HD1      LEU 161   7.911   8.073  -1.342
 1303   3HD1  LEU 161          3HD1      LEU 161   8.543   9.676  -1.711
 1304   1HD2  LEU 161          1HD2      LEU 161   9.898   7.176  -2.185
 1305   2HD2  LEU 161          2HD2      LEU 161  11.380   7.214  -1.229
 1306   3HD2  LEU 161          3HD2      LEU 161  10.981   8.564  -2.292
 1307    H    GLU 162           H        GLU 162  11.034  13.340  -0.749
 1308    HA   GLU 162           HA       GLU 162   8.760  14.560  -1.434
 1309   1HB   GLU 162          2HB       GLU 162   8.246  13.041   1.001
 1310   2HB   GLU 162          1HB       GLU 162   7.903  14.743   1.213
 1311   1HG   GLU 162          2HG       GLU 162   6.797  13.045  -1.008
 1312   2HG   GLU 162          1HG       GLU 162   5.954  13.402   0.500
 1313    H    GLY 163           H        GLY 163  11.545  15.050  -1.029
 1314   1HA   GLY 163          2HA       GLY 163  13.020  16.611  -0.180
 1315   2HA   GLY 163          1HA       GLY 163  11.649  17.700  -0.357
 1316    H    LYS 164           H        LYS 164  12.450  15.009   1.846
 1317    HA   LYS 164           HA       LYS 164  12.910  16.445   4.144
 1318   1HB   LYS 164          2HB       LYS 164  10.926  17.429   4.558
 1319   2HB   LYS 164          1HB       LYS 164  10.103  16.441   3.366
 1320   1HG   LYS 164          2HG       LYS 164   8.981  15.767   5.202
 1321   2HG   LYS 164          1HG       LYS 164  10.312  14.625   5.312
 1322   1HD   LYS 164          2HD       LYS 164  11.348  16.760   6.632
 1323   2HD   LYS 164          1HD       LYS 164   9.636  16.905   7.032
 1324   1HE   LYS 164          2HE       LYS 164  11.302  14.416   7.395
 1325   2HE   LYS 164          1HE       LYS 164  10.896  15.558   8.676
 1326   1HZ   LYS 164          1HZ       LYS 164   9.224  14.086   8.969
 1327   2HZ   LYS 164          2HZ       LYS 164   9.216  13.572   7.357
 1328   3HZ   LYS 164          3HZ       LYS 164   8.476  15.032   7.782
 1329    HA   PRO 165           HA       PRO 165  11.348  11.958   5.343
 1330   1HB   PRO 165          2HB       PRO 165  10.662  10.468   3.144
 1331   2HB   PRO 165          1HB       PRO 165   9.503  11.287   4.194
 1332   1HG   PRO 165          2HG       PRO 165  10.650  12.176   1.576
 1333   2HG   PRO 165          1HG       PRO 165   8.984  12.294   2.172
 1334   1HD   PRO 165          2HD       PRO 165  10.598  14.416   2.199
 1335   2HD   PRO 165          1HD       PRO 165   9.460  14.112   3.529
 1336    H    LEU 166           H        LEU 166  13.192  12.890   2.627
 1337    HA   LEU 166           HA       LEU 166  15.091  10.722   3.177
 1338   1HB   LEU 166          2HB       LEU 166  13.825  11.577   0.644
 1339   2HB   LEU 166          1HB       LEU 166  15.469  11.040   0.568
 1340    HG   LEU 166           HG       LEU 166  13.035   9.473   1.405
 1341   1HD1  LEU 166          1HD1      LEU 166  13.877   7.944  -0.385
 1342   2HD1  LEU 166          2HD1      LEU 166  15.072   9.173  -0.798
 1343   3HD1  LEU 166          3HD1      LEU 166  13.352   9.526  -0.958
 1344   1HD2  LEU 166          1HD2      LEU 166  14.588   8.740   2.985
 1345   2HD2  LEU 166          2HD2      LEU 166  15.944   8.879   1.864
 1346   3HD2  LEU 166          3HD2      LEU 166  14.765   7.581   1.666
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1   0.975 -27.912  -2.748
    2   2H    MET   1          2HT       MET   1  -0.101 -27.469  -4.010
    3   3H    MET   1          3HT       MET   1  -0.598 -28.592  -2.811
    4    HA   MET   1           HA       MET   1  -0.613 -26.973  -1.160
    5   1HB   MET   1          2HB       MET   1   1.438 -25.837  -1.967
    6   2HB   MET   1          1HB       MET   1   0.502 -25.112  -3.268
    7   1HG   MET   1          2HG       MET   1  -0.737 -23.783  -1.772
    8   2HG   MET   1          1HG       MET   1  -0.175 -24.697  -0.375
    9   1HE   MET   1          1HE       MET   1   2.443 -24.434   0.615
   10   2HE   MET   1          2HE       MET   1   1.051 -23.511   1.182
   11   3HE   MET   1          3HE       MET   1   2.595 -22.703   0.913
   12    H    ALA   2           H        ALA   2  -2.448 -25.730  -0.789
   13    HA   ALA   2           HA       ALA   2  -3.995 -24.487  -2.782
   14   1HB   ALA   2          1HB       ALA   2  -4.472 -27.356  -2.378
   15   2HB   ALA   2          2HB       ALA   2  -4.871 -26.319  -3.747
   16   3HB   ALA   2          3HB       ALA   2  -5.918 -26.348  -2.328
   17    H    SER   3           H        SER   3  -6.491 -24.508  -1.848
   18    HA   SER   3           HA       SER   3  -7.871 -23.717  -0.225
   19   1HB   SER   3          2HB       SER   3  -7.087 -25.834   0.933
   20   2HB   SER   3          1HB       SER   3  -5.915 -24.834   1.791
   21    HG   SER   3           HG       SER   3  -8.604 -25.108   2.192
   22    H    GLY   4           H        GLY   4  -7.755 -21.548  -0.404
   23   1HA   GLY   4          2HA       GLY   4  -6.229 -20.115   1.581
   24   2HA   GLY   4          1HA       GLY   4  -5.690 -19.824  -0.065
   25    H    VAL   5           H        VAL   5  -6.279 -17.650  -0.025
   26    HA   VAL   5           HA       VAL   5  -9.106 -17.036   0.394
   27    HB   VAL   5           HB       VAL   5  -7.334 -14.814  -0.373
   28   1HG1  VAL   5          1HG1      VAL   5  -9.156 -15.165   1.996
   29   2HG1  VAL   5          2HG1      VAL   5  -9.689 -14.629   0.403
   30   3HG1  VAL   5          3HG1      VAL   5  -8.544 -13.653   1.324
   31   1HG2  VAL   5          1HG2      VAL   5  -6.300 -14.637   1.851
   32   2HG2  VAL   5          2HG2      VAL   5  -5.724 -16.033   0.939
   33   3HG2  VAL   5          3HG2      VAL   5  -6.898 -16.250   2.238
   34    H    ALA   6           H        ALA   6 -10.448 -16.839  -1.258
   35    HA   ALA   6           HA       ALA   6  -9.327 -16.696  -3.941
   36   1HB   ALA   6          1HB       ALA   6 -10.894 -18.312  -4.141
   37   2HB   ALA   6          2HB       ALA   6 -11.975 -16.940  -4.383
   38   3HB   ALA   6          3HB       ALA   6 -11.851 -17.693  -2.795
   39    H    VAL   7           H        VAL   7  -9.427 -14.432  -2.062
   40    HA   VAL   7           HA       VAL   7  -9.888 -12.202  -2.004
   41    HB   VAL   7           HB       VAL   7 -10.341 -12.377  -4.984
   42   1HG1  VAL   7          1HG1      VAL   7 -10.529 -10.171  -4.567
   43   2HG1  VAL   7          2HG1      VAL   7  -8.767 -10.232  -4.562
   44   3HG1  VAL   7          3HG1      VAL   7  -9.655 -10.276  -3.040
   45   1HG2  VAL   7          1HG2      VAL   7  -8.390 -13.501  -5.084
   46   2HG2  VAL   7          2HG2      VAL   7  -7.913 -13.030  -3.452
   47   3HG2  VAL   7          3HG2      VAL   7  -7.684 -11.911  -4.796
   48    H    SER   8           H        SER   8 -11.571 -10.477  -2.625
   49    HA   SER   8           HA       SER   8 -14.224 -11.748  -2.715
   50   1HB   SER   8          2HB       SER   8 -13.798 -10.696  -0.564
   51   2HB   SER   8          1HB       SER   8 -13.378  -9.180  -1.359
   52    HG   SER   8           HG       SER   8 -15.437  -8.774  -1.708
   53    H    ASP   9           H        ASP   9 -12.433 -10.638  -4.922
   54    HA   ASP   9           HA       ASP   9 -12.790  -9.660  -6.947
   55   1HB   ASP   9          2HB       ASP   9 -15.152 -10.625  -6.542
   56   2HB   ASP   9          1HB       ASP   9 -15.605  -8.974  -6.128
   57    H    GLY  10           H        GLY  10 -14.671  -7.758  -4.547
   58   1HA   GLY  10          2HA       GLY  10 -14.347  -5.267  -5.628
   59   2HA   GLY  10          1HA       GLY  10 -14.424  -5.548  -3.903
   60    H    VAL  11           H        VAL  11 -11.925  -7.151  -3.928
   61    HA   VAL  11           HA       VAL  11 -10.074  -5.190  -3.282
   62    HB   VAL  11           HB       VAL  11  -9.332  -7.873  -4.458
   63   1HG1  VAL  11          1HG1      VAL  11  -7.322  -7.677  -3.209
   64   2HG1  VAL  11          2HG1      VAL  11  -7.924  -6.265  -2.337
   65   3HG1  VAL  11          3HG1      VAL  11  -7.545  -6.145  -4.055
   66   1HG2  VAL  11          1HG2      VAL  11  -9.314  -8.554  -1.983
   67   2HG2  VAL  11          2HG2      VAL  11 -10.874  -8.453  -2.801
   68   3HG2  VAL  11          3HG2      VAL  11 -10.353  -7.151  -1.731
   69    H    ILE  12           H        ILE  12 -10.978  -6.542  -6.342
   70    HA   ILE  12           HA       ILE  12  -8.828  -5.281  -7.812
   71    HB   ILE  12           HB       ILE  12 -10.323  -7.496  -8.314
   72   1HG1  ILE  12          2HG1      ILE  12  -9.380  -6.066 -10.736
   73   2HG1  ILE  12          1HG1      ILE  12  -8.201  -6.288  -9.447
   74   1HG2  ILE  12          1HG2      ILE  12 -12.325  -6.082  -8.761
   75   2HG2  ILE  12          2HG2      ILE  12 -11.865  -7.136 -10.099
   76   3HG2  ILE  12          3HG2      ILE  12 -11.479  -5.416 -10.158
   77   1HD1  ILE  12          1HD1      ILE  12  -8.533  -8.681  -9.519
   78   2HD1  ILE  12          2HD1      ILE  12  -8.116  -8.071 -11.121
   79   3HD1  ILE  12          3HD1      ILE  12  -9.787  -8.490 -10.744
   80    H    LYS  13           H        LYS  13 -12.198  -4.793  -7.050
   81    HA   LYS  13           HA       LYS  13 -12.911  -2.812  -8.854
   82   1HB   LYS  13          2HB       LYS  13 -13.826  -3.643  -6.150
   83   2HB   LYS  13          1HB       LYS  13 -14.299  -2.033  -6.676
   84   1HG   LYS  13          2HG       LYS  13 -14.931  -3.454  -8.876
   85   2HG   LYS  13          1HG       LYS  13 -15.188  -4.668  -7.622
   86   1HD   LYS  13          2HD       LYS  13 -16.301  -1.922  -7.256
   87   2HD   LYS  13          1HD       LYS  13 -17.128  -3.057  -8.326
   88   1HE   LYS  13          2HE       LYS  13 -17.761  -4.419  -6.620
   89   2HE   LYS  13          1HE       LYS  13 -16.329  -4.059  -5.657
   90   1HZ   LYS  13          1HZ       LYS  13 -18.055  -3.050  -4.506
   91   2HZ   LYS  13          2HZ       LYS  13 -18.821  -2.496  -5.908
   92   3HZ   LYS  13          3HZ       LYS  13 -17.390  -1.764  -5.384
   93    H    VAL  14           H        VAL  14 -10.903  -2.645  -6.014
   94    HA   VAL  14           HA       VAL  14 -10.820   0.276  -6.126
   95    HB   VAL  14           HB       VAL  14 -11.041  -0.754  -3.909
   96   1HG1  VAL  14          1HG1      VAL  14  -8.361  -1.992  -4.522
   97   2HG1  VAL  14          2HG1      VAL  14  -9.889  -2.841  -4.289
   98   3HG1  VAL  14          3HG1      VAL  14  -9.138  -1.992  -2.939
   99   1HG2  VAL  14          1HG2      VAL  14  -9.975   1.393  -4.007
  100   2HG2  VAL  14          2HG2      VAL  14  -8.425   0.656  -4.411
  101   3HG2  VAL  14          3HG2      VAL  14  -9.130   0.405  -2.814
  102    H    PHE  15           H        PHE  15  -8.800  -2.559  -6.630
  103    HA   PHE  15           HA       PHE  15  -6.346  -1.196  -6.956
  104   1HB   PHE  15          2HB       PHE  15  -6.407  -3.591  -6.528
  105   2HB   PHE  15          1HB       PHE  15  -7.260  -3.868  -8.043
  106    HD1  PHE  15           1HD      PHE  15  -4.204  -1.955  -7.070
  107    HD2  PHE  15           2HD      PHE  15  -5.938  -4.913  -9.590
  108    HE1  PHE  15           1HE      PHE  15  -2.050  -2.224  -8.228
  109    HE2  PHE  15           2HE      PHE  15  -3.787  -5.187 -10.753
  110    HZ   PHE  15           HZ       PHE  15  -1.840  -3.843 -10.073
  111    H    ASN  16           H        ASN  16  -8.955  -1.999  -9.169
  112    HA   ASN  16           HA       ASN  16  -7.678  -1.482 -11.593
  113   1HB   ASN  16          2HB       ASN  16  -9.955  -1.058 -12.490
  114   2HB   ASN  16          1HB       ASN  16  -9.865  -2.527 -11.522
  115   1HD2  ASN  16          1HD2      ASN  16 -12.150  -2.365 -11.309
  116   2HD2  ASN  16          2HD2      ASN  16 -12.845  -1.294 -10.147
  117    H    ASP  17           H        ASP  17  -8.748   0.684  -9.123
  118    HA   ASP  17           HA       ASP  17  -8.668   3.012 -10.858
  119   1HB   ASP  17          2HB       ASP  17  -9.272   2.597  -7.937
  120   2HB   ASP  17          1HB       ASP  17  -9.041   4.209  -8.605
  121    H    MET  18           H        MET  18  -6.786   1.563  -8.244
  122    HA   MET  18           HA       MET  18  -4.904   3.613  -7.917
  123   1HB   MET  18          2HB       MET  18  -5.329   1.039  -6.879
  124   2HB   MET  18          1HB       MET  18  -3.714   0.997  -7.572
  125   1HG   MET  18          2HG       MET  18  -4.663   3.087  -5.629
  126   2HG   MET  18          1HG       MET  18  -3.796   1.623  -5.170
  127   1HE   MET  18          1HE       MET  18  -0.859   3.104  -4.437
  128   2HE   MET  18          2HE       MET  18  -2.538   3.111  -3.897
  129   3HE   MET  18          3HE       MET  18  -1.784   4.605  -4.455
  130    H    LYS  19           H        LYS  19  -5.204   1.100 -10.312
  131    HA   LYS  19           HA       LYS  19  -2.561   1.237 -11.334
  132   1HB   LYS  19          2HB       LYS  19  -4.631  -0.454 -11.716
  133   2HB   LYS  19          1HB       LYS  19  -4.758   0.510 -13.181
  134   1HG   LYS  19          2HG       LYS  19  -2.108  -0.012 -13.163
  135   2HG   LYS  19          1HG       LYS  19  -2.740  -1.466 -12.387
  136   1HD   LYS  19          2HD       LYS  19  -4.469  -1.288 -14.416
  137   2HD   LYS  19          1HD       LYS  19  -3.087  -0.482 -15.160
  138   1HE   LYS  19          2HE       LYS  19  -1.685  -2.427 -14.621
  139   2HE   LYS  19          1HE       LYS  19  -3.089  -3.232 -13.921
  140   1HZ   LYS  19          1HZ       LYS  19  -4.043  -2.659 -16.316
  141   2HZ   LYS  19          2HZ       LYS  19  -3.203  -4.090 -15.993
  142   3HZ   LYS  19          3HZ       LYS  19  -2.404  -2.787 -16.717
  143    H    VAL  20           H        VAL  20  -5.628   2.629 -12.484
  144    HA   VAL  20           HA       VAL  20  -4.269   4.235 -14.463
  145    HB   VAL  20           HB       VAL  20  -6.554   5.178 -14.885
  146   1HG1  VAL  20          1HG1      VAL  20  -5.470   2.916 -15.782
  147   2HG1  VAL  20          2HG1      VAL  20  -7.088   3.442 -16.247
  148   3HG1  VAL  20          3HG1      VAL  20  -6.885   2.236 -14.977
  149   1HG2  VAL  20          1HG2      VAL  20  -7.345   4.747 -12.529
  150   2HG2  VAL  20          2HG2      VAL  20  -7.510   3.051 -12.982
  151   3HG2  VAL  20          3HG2      VAL  20  -8.467   4.281 -13.807
  152    H    ARG  21           H        ARG  21  -4.508   4.560 -11.216
  153    HA   ARG  21           HA       ARG  21  -4.558   6.291  -9.721
  154   1HB   ARG  21          2HB       ARG  21  -3.042   8.198 -10.420
  155   2HB   ARG  21          1HB       ARG  21  -2.334   6.589 -10.467
  156   1HG   ARG  21          2HG       ARG  21  -2.595   6.501 -12.865
  157   2HG   ARG  21          1HG       ARG  21  -3.426   8.057 -12.858
  158   1HD   ARG  21          2HD       ARG  21  -1.297   8.965 -11.753
  159   2HD   ARG  21          1HD       ARG  21  -0.542   7.463 -12.284
  160    HE   ARG  21           HE       ARG  21  -1.915   8.870 -14.381
  161   1HH1  ARG  21          1HH1      ARG  21   1.090   8.569 -12.631
  162   2HH1  ARG  21          2HH1      ARG  21   2.047   9.229 -13.914
  163   1HH2  ARG  21          1HH2      ARG  21  -0.657   9.737 -16.069
  164   2HH2  ARG  21          2HH2      ARG  21   1.055   9.892 -15.866
  165    H    LYS  22           H        LYS  22  -6.773   6.778  -9.731
  166    HA   LYS  22           HA       LYS  22  -8.075   8.435 -11.569
  167   1HB   LYS  22          2HB       LYS  22  -8.668   8.010  -8.635
  168   2HB   LYS  22          1HB       LYS  22  -9.767   8.753  -9.789
  169   1HG   LYS  22          2HG       LYS  22  -8.725   6.062 -10.451
  170   2HG   LYS  22          1HG       LYS  22  -9.895   6.185  -9.135
  171   1HD   LYS  22          2HD       LYS  22 -11.589   6.831 -10.518
  172   2HD   LYS  22          1HD       LYS  22 -10.502   7.643 -11.647
  173   1HE   LYS  22          2HE       LYS  22  -9.771   5.503 -12.524
  174   2HE   LYS  22          1HE       LYS  22 -10.770   4.654 -11.345
  175   1HZ   LYS  22          1HZ       LYS  22 -11.569   6.089 -13.769
  176   2HZ   LYS  22          2HZ       LYS  22 -12.639   6.091 -12.460
  177   3HZ   LYS  22          3HZ       LYS  22 -12.143   4.626 -13.143
  178    H    SER  23           H        SER  23  -7.061  10.315 -12.096
  179    HA   SER  23           HA       SER  23  -7.423  12.569 -10.479
  180   1HB   SER  23          2HB       SER  23  -4.774  12.961 -10.348
  181   2HB   SER  23          1HB       SER  23  -5.680  12.190  -9.046
  182    HG   SER  23           HG       SER  23  -4.216  10.908 -11.109
  183    H    SER  24           H        SER  24  -6.096  14.498 -11.368
  184    HA   SER  24           HA       SER  24  -4.884  14.446 -13.874
  185   1HB   SER  24          2HB       SER  24  -6.931  13.692 -14.853
  186   2HB   SER  24          1HB       SER  24  -7.874  14.878 -13.951
  187    HG   SER  24           HG       SER  24  -6.893  15.159 -16.351
  188    H    THR  25           H        THR  25  -7.560  16.585 -12.976
  189    HA   THR  25           HA       THR  25  -6.055  18.941 -13.307
  190    HB   THR  25           HB       THR  25  -8.215  19.481 -11.549
  191    HG1  THR  25           1HG      THR  25  -9.803  18.223 -12.193
  192   1HG2  THR  25          1HG2      THR  25  -7.346  20.301 -14.071
  193   2HG2  THR  25          2HG2      THR  25  -8.655  20.980 -13.106
  194   3HG2  THR  25          3HG2      THR  25  -8.996  19.720 -14.292
  195    HA   PRO  26           HA       PRO  26  -4.278  19.686  -9.314
  196   1HB   PRO  26          2HB       PRO  26  -5.600  22.196  -8.720
  197   2HB   PRO  26          1HB       PRO  26  -3.955  21.929  -9.298
  198   1HG   PRO  26          2HG       PRO  26  -5.914  23.106 -10.796
  199   2HG   PRO  26          1HG       PRO  26  -4.541  22.223 -11.488
  200   1HD   PRO  26          2HD       PRO  26  -7.365  21.311 -11.060
  201   2HD   PRO  26          1HD       PRO  26  -6.279  21.019 -12.440
  202    H    GLU  27           H        GLU  27  -7.725  19.918  -9.484
  203    HA   GLU  27           HA       GLU  27  -8.036  19.647  -6.594
  204   1HB   GLU  27          2HB       GLU  27  -9.469  21.276  -7.627
  205   2HB   GLU  27          1HB       GLU  27  -9.996  20.122  -8.843
  206   1HG   GLU  27          2HG       GLU  27 -11.400  19.026  -7.385
  207   2HG   GLU  27          1HG       GLU  27 -10.505  19.553  -5.959
  208    H    GLU  28           H        GLU  28  -7.035  17.538  -8.565
  209    HA   GLU  28           HA       GLU  28  -8.820  15.400  -7.635
  210   1HB   GLU  28          2HB       GLU  28  -7.589  15.545 -10.396
  211   2HB   GLU  28          1HB       GLU  28  -8.600  14.249  -9.775
  212   1HG   GLU  28          2HG       GLU  28 -10.322  16.188  -9.409
  213   2HG   GLU  28          1HG       GLU  28  -9.350  16.993 -10.639
  214    H    VAL  29           H        VAL  29  -5.671  16.119  -9.113
  215    HA   VAL  29           HA       VAL  29  -4.353  13.754  -8.525
  216    HB   VAL  29           HB       VAL  29  -2.254  15.185  -8.441
  217   1HG1  VAL  29          1HG1      VAL  29  -2.545  14.320 -10.525
  218   2HG1  VAL  29          2HG1      VAL  29  -2.765  16.027 -10.906
  219   3HG1  VAL  29          3HG1      VAL  29  -4.171  14.982 -10.695
  220   1HG2  VAL  29          1HG2      VAL  29  -3.498  17.509  -9.594
  221   2HG2  VAL  29          2HG2      VAL  29  -2.385  17.396  -8.230
  222   3HG2  VAL  29          3HG2      VAL  29  -4.120  17.221  -7.969
  223    H    LYS  30           H        LYS  30  -5.178  16.425  -6.457
  224    HA   LYS  30           HA       LYS  30  -3.450  15.700  -4.296
  225   1HB   LYS  30          2HB       LYS  30  -4.909  17.299  -2.998
  226   2HB   LYS  30          1HB       LYS  30  -4.129  17.978  -4.421
  227   1HG   LYS  30          2HG       LYS  30  -6.093  18.634  -5.189
  228   2HG   LYS  30          1HG       LYS  30  -6.643  16.958  -5.231
  229   1HD   LYS  30          2HD       LYS  30  -6.993  17.364  -2.650
  230   2HD   LYS  30          1HD       LYS  30  -7.073  19.052  -3.156
  231   1HE   LYS  30          2HE       LYS  30  -8.665  17.618  -4.970
  232   2HE   LYS  30          1HE       LYS  30  -9.059  16.988  -3.372
  233   1HZ   LYS  30          1HZ       LYS  30  -9.397  19.311  -2.646
  234   2HZ   LYS  30          2HZ       LYS  30 -10.478  18.829  -3.854
  235   3HZ   LYS  30          3HZ       LYS  30  -9.167  19.824  -4.242
  236    H    LYS  31           H        LYS  31  -6.699  14.898  -5.286
  237    HA   LYS  31           HA       LYS  31  -7.239  13.517  -2.776
  238   1HB   LYS  31          2HB       LYS  31  -9.037  14.854  -3.740
  239   2HB   LYS  31          1HB       LYS  31  -8.957  13.928  -5.232
  240   1HG   LYS  31          2HG       LYS  31 -10.022  12.119  -4.328
  241   2HG   LYS  31          1HG       LYS  31  -9.462  12.470  -2.691
  242   1HD   LYS  31          2HD       LYS  31 -11.271  14.456  -3.926
  243   2HD   LYS  31          1HD       LYS  31 -11.981  12.896  -3.507
  244   1HE   LYS  31          2HE       LYS  31 -10.356  14.555  -1.589
  245   2HE   LYS  31          1HE       LYS  31 -12.111  14.665  -1.720
  246   1HZ   LYS  31          1HZ       LYS  31 -10.767  12.081  -1.224
  247   2HZ   LYS  31          2HZ       LYS  31 -12.379  12.504  -0.935
  248   3HZ   LYS  31          3HZ       LYS  31 -11.152  13.130   0.047
  249    H    ARG  32           H        ARG  32  -5.138  12.332  -3.912
  250    HA   ARG  32           HA       ARG  32  -6.225   9.922  -5.212
  251   1HB   ARG  32          2HB       ARG  32  -3.996  11.582  -5.883
  252   2HB   ARG  32          1HB       ARG  32  -3.391   9.992  -5.442
  253   1HG   ARG  32          2HG       ARG  32  -5.383   9.244  -7.048
  254   2HG   ARG  32          1HG       ARG  32  -5.039  10.827  -7.746
  255   1HD   ARG  32          2HD       ARG  32  -3.664   9.370  -8.942
  256   2HD   ARG  32          1HD       ARG  32  -2.587  10.081  -7.743
  257    HE   ARG  32           HE       ARG  32  -3.608   7.339  -7.770
  258   1HH1  ARG  32          1HH1      ARG  32  -1.601   9.769  -6.255
  259   2HH1  ARG  32          2HH1      ARG  32  -0.726   8.622  -5.302
  260   1HH2  ARG  32          1HH2      ARG  32  -2.453   5.840  -6.515
  261   2HH2  ARG  32          2HH2      ARG  32  -1.209   6.395  -5.447
  262    H    LYS  33           H        LYS  33  -6.071   8.036  -4.168
  263    HA   LYS  33           HA       LYS  33  -5.239   7.927  -1.478
  264   1HB   LYS  33          2HB       LYS  33  -5.694   5.546  -1.605
  265   2HB   LYS  33          1HB       LYS  33  -6.960   6.442  -2.433
  266   1HG   LYS  33          2HG       LYS  33  -5.183   5.914  -4.453
  267   2HG   LYS  33          1HG       LYS  33  -5.090   4.460  -3.459
  268   1HD   LYS  33          2HD       LYS  33  -7.297   3.912  -3.815
  269   2HD   LYS  33          1HD       LYS  33  -7.769   5.582  -4.139
  270   1HE   LYS  33          2HE       LYS  33  -6.020   5.092  -6.173
  271   2HE   LYS  33          1HE       LYS  33  -6.776   3.512  -5.961
  272   1HZ   LYS  33          1HZ       LYS  33  -7.821   5.350  -7.503
  273   2HZ   LYS  33          2HZ       LYS  33  -8.521   5.858  -6.049
  274   3HZ   LYS  33          3HZ       LYS  33  -8.794   4.287  -6.614
  275    H    LYS  34           H        LYS  34  -3.174   8.252  -0.948
  276    HA   LYS  34           HA       LYS  34  -0.966   7.495  -2.558
  277   1HB   LYS  34          2HB       LYS  34  -1.025   9.344  -0.825
  278   2HB   LYS  34          1HB       LYS  34  -0.902   8.090   0.400
  279   1HG   LYS  34          2HG       LYS  34   1.274   7.611  -0.108
  280   2HG   LYS  34          1HG       LYS  34   1.113   8.138  -1.785
  281   1HD   LYS  34          2HD       LYS  34   0.949  10.481  -0.976
  282   2HD   LYS  34          1HD       LYS  34   1.255   9.899   0.661
  283   1HE   LYS  34          2HE       LYS  34   3.398   8.918  -0.185
  284   2HE   LYS  34          1HE       LYS  34   3.100   9.738  -1.717
  285   1HZ   LYS  34          1HZ       LYS  34   4.360  10.774   0.502
  286   2HZ   LYS  34          2HZ       LYS  34   2.854  11.541   0.464
  287   3HZ   LYS  34          3HZ       LYS  34   3.878  11.623  -0.879
  288    H    ALA  35           H        ALA  35  -2.782   5.899  -0.054
  289    HA   ALA  35           HA       ALA  35  -1.635   3.376  -0.659
  290   1HB   ALA  35          1HB       ALA  35  -0.398   2.897   1.295
  291   2HB   ALA  35          2HB       ALA  35  -0.941   4.375   2.091
  292   3HB   ALA  35          3HB       ALA  35   0.175   4.466   0.729
  293    H    VAL  36           H        VAL  36  -3.079   1.843  -0.201
  294    HA   VAL  36           HA       VAL  36  -5.302   2.530   1.593
  295    HB   VAL  36           HB       VAL  36  -6.450   0.571   0.436
  296   1HG1  VAL  36          1HG1      VAL  36  -5.758   2.823  -1.430
  297   2HG1  VAL  36          2HG1      VAL  36  -6.788   3.048  -0.016
  298   3HG1  VAL  36          3HG1      VAL  36  -7.277   1.936  -1.295
  299   1HG2  VAL  36          1HG2      VAL  36  -4.244   0.985  -1.579
  300   2HG2  VAL  36          2HG2      VAL  36  -5.613  -0.117  -1.719
  301   3HG2  VAL  36          3HG2      VAL  36  -4.373  -0.403  -0.499
  302    H    LEU  37           H        LEU  37  -6.310   0.577   2.698
  303    HA   LEU  37           HA       LEU  37  -4.225  -1.300   3.593
  304   1HB   LEU  37          2HB       LEU  37  -5.847   0.588   5.154
  305   2HB   LEU  37          1HB       LEU  37  -5.831  -1.043   5.794
  306    HG   LEU  37           HG       LEU  37  -4.108   0.136   6.907
  307   1HD1  LEU  37          1HD1      LEU  37  -2.494  -1.402   6.680
  308   2HD1  LEU  37          2HD1      LEU  37  -2.316  -1.112   4.948
  309   3HD1  LEU  37          3HD1      LEU  37  -3.614  -2.150   5.541
  310   1HD2  LEU  37          1HD2      LEU  37  -4.008   1.717   4.664
  311   2HD2  LEU  37          2HD2      LEU  37  -2.464   0.865   4.614
  312   3HD2  LEU  37          3HD2      LEU  37  -2.907   1.805   6.039
  313    H    PHE  38           H        PHE  38  -4.886  -3.167   2.677
  314    HA   PHE  38           HA       PHE  38  -7.704  -3.858   2.591
  315   1HB   PHE  38          2HB       PHE  38  -5.415  -5.640   1.776
  316   2HB   PHE  38          1HB       PHE  38  -7.083  -5.686   1.218
  317    HD1  PHE  38           1HD      PHE  38  -3.862  -3.976   0.923
  318    HD2  PHE  38           2HD      PHE  38  -7.868  -4.189  -0.490
  319    HE1  PHE  38           1HE      PHE  38  -3.255  -2.564  -0.998
  320    HE2  PHE  38           2HE      PHE  38  -7.270  -2.777  -2.414
  321    HZ   PHE  38           HZ       PHE  38  -4.960  -1.964  -2.669
  322    H    CYS  39           H        CYS  39  -7.901  -6.470   3.024
  323    HA   CYS  39           HA       CYS  39  -6.537  -7.609   5.162
  324   1HB   CYS  39          2HB       CYS  39  -8.056  -5.473   6.070
  325   2HB   CYS  39          1HB       CYS  39  -9.067  -6.871   6.416
  326    HG   CYS  39           HG       CYS  39  -7.671  -7.235   8.380
  327    H    LEU  40           H        LEU  40  -7.428  -9.605   5.841
  328    HA   LEU  40           HA       LEU  40  -8.985 -10.920   3.880
  329   1HB   LEU  40          2HB       LEU  40  -7.442 -11.638   6.155
  330   2HB   LEU  40          1HB       LEU  40  -9.023 -12.369   6.348
  331    HG   LEU  40           HG       LEU  40  -7.379 -13.857   5.247
  332   1HD1  LEU  40          1HD1      LEU  40  -9.365 -13.314   3.124
  333   2HD1  LEU  40          2HD1      LEU  40  -9.986 -13.640   4.741
  334   3HD1  LEU  40          3HD1      LEU  40  -8.954 -14.823   3.938
  335   1HD2  LEU  40          1HD2      LEU  40  -7.128 -11.523   3.479
  336   2HD2  LEU  40          2HD2      LEU  40  -7.220 -13.082   2.659
  337   3HD2  LEU  40          3HD2      LEU  40  -5.966 -12.792   3.863
  338    H    SER  41           H        SER  41 -11.123 -11.329   3.743
  339    HA   SER  41           HA       SER  41 -12.959  -9.796   5.221
  340   1HB   SER  41          2HB       SER  41 -14.697 -11.165   4.100
  341   2HB   SER  41          1HB       SER  41 -13.475 -10.582   2.971
  342    HG   SER  41           HG       SER  41 -13.335 -13.135   4.180
  343    H    GLU  42           H        GLU  42 -15.019 -11.141   6.101
  344    HA   GLU  42           HA       GLU  42 -14.146 -12.245   8.570
  345   1HB   GLU  42          2HB       GLU  42 -16.408 -11.030   7.822
  346   2HB   GLU  42          1HB       GLU  42 -16.938 -12.696   7.649
  347   1HG   GLU  42          2HG       GLU  42 -16.413 -13.148   9.958
  348   2HG   GLU  42          1HG       GLU  42 -15.747 -11.527  10.152
  349    H    ASP  43           H        ASP  43 -15.247 -13.608   5.535
  350    HA   ASP  43           HA       ASP  43 -15.719 -16.239   6.402
  351   1HB   ASP  43          2HB       ASP  43 -14.972 -15.072   3.728
  352   2HB   ASP  43          1HB       ASP  43 -15.226 -16.800   3.947
  353    H    LYS  44           H        LYS  44 -12.804 -14.496   6.050
  354    HA   LYS  44           HA       LYS  44 -10.633 -15.049   6.421
  355   1HB   LYS  44          2HB       LYS  44 -12.126 -17.206   7.689
  356   2HB   LYS  44          1HB       LYS  44 -10.550 -17.735   7.116
  357   1HG   LYS  44          2HG       LYS  44  -9.420 -16.170   8.462
  358   2HG   LYS  44          1HG       LYS  44 -10.903 -15.276   8.800
  359   1HD   LYS  44          2HD       LYS  44 -11.770 -17.200  10.050
  360   2HD   LYS  44          1HD       LYS  44 -10.277 -18.082   9.720
  361   1HE   LYS  44          2HE       LYS  44  -8.994 -16.491  10.984
  362   2HE   LYS  44          1HE       LYS  44 -10.403 -15.452  11.188
  363   1HZ   LYS  44          1HZ       LYS  44 -10.678 -18.187  12.135
  364   2HZ   LYS  44          2HZ       LYS  44 -11.230 -16.744  12.819
  365   3HZ   LYS  44          3HZ       LYS  44  -9.615 -17.206  13.010
  366    H    LYS  45           H        LYS  45 -12.143 -15.674   3.861
  367    HA   LYS  45           HA       LYS  45  -9.920 -16.927   2.525
  368   1HB   LYS  45          2HB       LYS  45 -12.484 -18.356   2.963
  369   2HB   LYS  45          1HB       LYS  45 -11.765 -18.480   1.364
  370   1HG   LYS  45          2HG       LYS  45 -10.287 -19.964   2.073
  371   2HG   LYS  45          1HG       LYS  45  -9.761 -18.897   3.374
  372   1HD   LYS  45          2HD       LYS  45 -11.286 -19.791   4.890
  373   2HD   LYS  45          1HD       LYS  45 -12.310 -20.454   3.614
  374   1HE   LYS  45          2HE       LYS  45 -11.307 -22.394   4.153
  375   2HE   LYS  45          1HE       LYS  45  -9.999 -21.780   3.143
  376   1HZ   LYS  45          1HZ       LYS  45  -8.802 -22.201   4.987
  377   2HZ   LYS  45          2HZ       LYS  45 -10.128 -22.082   6.031
  378   3HZ   LYS  45          3HZ       LYS  45  -9.365 -20.680   5.471
  379    H    ASN  46           H        ASN  46 -11.446 -14.383   2.548
  380    HA   ASN  46           HA       ASN  46 -11.725 -14.143  -0.333
  381   1HB   ASN  46          2HB       ASN  46 -13.995 -14.082   1.525
  382   2HB   ASN  46          1HB       ASN  46 -13.900 -12.662   0.490
  383   1HD2  ASN  46          1HD2      ASN  46 -13.598 -16.190   0.280
  384   2HD2  ASN  46          2HD2      ASN  46 -14.456 -16.347  -1.208
  385    H    ILE  47           H        ILE  47  -9.882 -12.855  -0.240
  386    HA   ILE  47           HA       ILE  47  -9.317 -10.799   1.501
  387    HB   ILE  47           HB       ILE  47  -8.658 -10.768  -1.444
  388   1HG1  ILE  47          2HG1      ILE  47  -7.268 -12.117   0.880
  389   2HG1  ILE  47          1HG1      ILE  47  -7.973 -12.898  -0.531
  390   1HG2  ILE  47          1HG2      ILE  47  -8.237  -8.814   0.404
  391   2HG2  ILE  47          2HG2      ILE  47  -7.255  -9.065  -1.039
  392   3HG2  ILE  47          3HG2      ILE  47  -6.735  -9.732   0.509
  393   1HD1  ILE  47          1HD1      ILE  47  -6.237 -11.379  -1.802
  394   2HD1  ILE  47          2HD1      ILE  47  -5.781 -12.937  -1.112
  395   3HD1  ILE  47          3HD1      ILE  47  -5.408 -11.447  -0.247
  396    H    ILE  48           H        ILE  48  -9.913  -8.750   1.759
  397    HA   ILE  48           HA       ILE  48 -11.621  -7.457  -0.236
  398    HB   ILE  48           HB       ILE  48 -13.142  -6.639   1.555
  399   1HG1  ILE  48          2HG1      ILE  48 -13.134  -8.191   3.644
  400   2HG1  ILE  48          1HG1      ILE  48 -11.459  -8.505   3.202
  401   1HG2  ILE  48          1HG2      ILE  48 -12.934  -9.516   0.815
  402   2HG2  ILE  48          2HG2      ILE  48 -14.134  -8.313   0.343
  403   3HG2  ILE  48          3HG2      ILE  48 -14.174  -9.011   1.963
  404   1HD1  ILE  48          1HD1      ILE  48 -10.781  -6.556   4.025
  405   2HD1  ILE  48          2HD1      ILE  48 -12.366  -6.462   4.793
  406   3HD1  ILE  48          3HD1      ILE  48 -12.090  -5.673   3.240
  407    H    LEU  49           H        LEU  49 -12.153  -5.112   0.753
  408    HA   LEU  49           HA       LEU  49  -9.608  -4.028   1.761
  409   1HB   LEU  49          2HB       LEU  49 -10.293  -1.928   0.449
  410   2HB   LEU  49          1HB       LEU  49  -9.617  -3.282  -0.433
  411    HG   LEU  49           HG       LEU  49 -11.566  -2.158  -1.536
  412   1HD1  LEU  49          1HD1      LEU  49 -12.618  -4.839  -1.161
  413   2HD1  LEU  49          2HD1      LEU  49 -10.876  -4.821  -1.435
  414   3HD1  LEU  49          3HD1      LEU  49 -11.960  -4.068  -2.604
  415   1HD2  LEU  49          1HD2      LEU  49 -12.768  -1.927   0.738
  416   2HD2  LEU  49          2HD2      LEU  49 -13.316  -3.575   0.433
  417   3HD2  LEU  49          3HD2      LEU  49 -13.723  -2.288  -0.699
  418    H    GLU  50           H        GLU  50  -9.745  -2.102   3.036
  419    HA   GLU  50           HA       GLU  50 -11.854  -2.156   4.915
  420   1HB   GLU  50          2HB       GLU  50  -9.314  -1.091   4.837
  421   2HB   GLU  50          1HB       GLU  50 -10.329   0.344   4.820
  422   1HG   GLU  50          2HG       GLU  50 -10.631   0.165   6.999
  423   2HG   GLU  50          1HG       GLU  50 -11.365  -1.424   6.775
  424    H    GLU  51           H        GLU  51 -12.497   0.461   5.455
  425    HA   GLU  51           HA       GLU  51 -14.001   1.279   3.058
  426   1HB   GLU  51          2HB       GLU  51 -14.932   0.584   5.712
  427   2HB   GLU  51          1HB       GLU  51 -15.415   2.219   5.281
  428   1HG   GLU  51          2HG       GLU  51 -16.809   1.527   3.636
  429   2HG   GLU  51          1HG       GLU  51 -15.833   0.111   3.250
  430    H    GLY  52           H        GLY  52 -12.517   2.357   6.079
  431   1HA   GLY  52          2HA       GLY  52 -12.412   5.090   4.963
  432   2HA   GLY  52          1HA       GLY  52 -12.434   4.721   6.681
  433    H    LYS  53           H        LYS  53 -10.515   2.523   6.421
  434    HA   LYS  53           HA       LYS  53  -8.149   3.947   6.877
  435   1HB   LYS  53          2HB       LYS  53  -8.915   1.112   6.624
  436   2HB   LYS  53          1HB       LYS  53  -7.230   1.460   6.266
  437   1HG   LYS  53          2HG       LYS  53  -7.235   0.960   8.536
  438   2HG   LYS  53          1HG       LYS  53  -7.208   2.724   8.490
  439   1HD   LYS  53          2HD       LYS  53  -8.913   2.538   9.952
  440   2HD   LYS  53          1HD       LYS  53  -9.874   2.267   8.498
  441   1HE   LYS  53          2HE       LYS  53 -10.226   0.101   8.987
  442   2HE   LYS  53          1HE       LYS  53  -8.576  -0.137   9.565
  443   1HZ   LYS  53          1HZ       LYS  53  -9.863  -0.401  11.454
  444   2HZ   LYS  53          2HZ       LYS  53 -10.927   0.850  11.049
  445   3HZ   LYS  53          3HZ       LYS  53  -9.362   1.212  11.581
  446    H    GLU  54           H        GLU  54  -7.422   5.260   5.299
  447    HA   GLU  54           HA       GLU  54  -5.907   4.239   3.184
  448   1HB   GLU  54          2HB       GLU  54  -7.250   4.981   1.248
  449   2HB   GLU  54          1HB       GLU  54  -8.026   3.675   2.134
  450   1HG   GLU  54          2HG       GLU  54  -9.844   4.964   1.997
  451   2HG   GLU  54          1HG       GLU  54  -9.117   5.834   3.347
  452    H    ILE  55           H        ILE  55  -4.411   5.742   2.785
  453    HA   ILE  55           HA       ILE  55  -4.987   8.505   3.584
  454    HB   ILE  55           HB       ILE  55  -2.294   7.278   2.983
  455   1HG1  ILE  55          2HG1      ILE  55  -3.358   7.858   5.737
  456   2HG1  ILE  55          1HG1      ILE  55  -3.665   6.309   4.957
  457   1HG2  ILE  55          1HG2      ILE  55  -2.975   9.788   4.504
  458   2HG2  ILE  55          2HG2      ILE  55  -2.502   9.756   2.806
  459   3HG2  ILE  55          3HG2      ILE  55  -1.371   9.214   4.046
  460   1HD1  ILE  55          1HD1      ILE  55  -0.939   7.472   5.475
  461   2HD1  ILE  55          2HD1      ILE  55  -1.296   5.881   4.801
  462   3HD1  ILE  55          3HD1      ILE  55  -1.736   6.251   6.468
  463    H    LEU  56           H        LEU  56  -4.589  10.254   2.244
  464    HA   LEU  56           HA       LEU  56  -4.543   9.615  -0.611
  465   1HB   LEU  56          2HB       LEU  56  -5.253  12.160   0.849
  466   2HB   LEU  56          1HB       LEU  56  -5.261  11.986  -0.896
  467    HG   LEU  56           HG       LEU  56  -7.071  10.602   1.080
  468   1HD1  LEU  56          1HD1      LEU  56  -8.816  11.846   0.098
  469   2HD1  LEU  56          2HD1      LEU  56  -7.793  12.377  -1.237
  470   3HD1  LEU  56          3HD1      LEU  56  -7.511  12.996   0.390
  471   1HD2  LEU  56          1HD2      LEU  56  -6.605  10.099  -1.842
  472   2HD2  LEU  56          2HD2      LEU  56  -8.144   9.722  -1.069
  473   3HD2  LEU  56          3HD2      LEU  56  -6.665   8.939  -0.516
  474    H    VAL  57           H        VAL  57  -3.540  11.702  -1.849
  475    HA   VAL  57           HA       VAL  57  -0.755  11.802  -0.921
  476    HB   VAL  57           HB       VAL  57  -0.177  12.444  -3.224
  477   1HG1  VAL  57          1HG1      VAL  57  -0.526  10.299  -4.242
  478   2HG1  VAL  57          2HG1      VAL  57  -1.890   9.966  -3.176
  479   3HG1  VAL  57          3HG1      VAL  57  -0.258  10.065  -2.515
  480   1HG2  VAL  57          1HG2      VAL  57  -2.372  11.807  -4.757
  481   2HG2  VAL  57          2HG2      VAL  57  -1.777  13.434  -4.426
  482   3HG2  VAL  57          3HG2      VAL  57  -3.064  12.749  -3.437
  483    H    GLY  58           H        GLY  58  -3.502  13.793  -1.753
  484   1HA   GLY  58          2HA       GLY  58  -1.912  16.236  -1.475
  485   2HA   GLY  58          1HA       GLY  58  -3.573  16.142  -2.038
  486    H    ASP  59           H        ASP  59  -2.556  14.454   0.833
  487    HA   ASP  59           HA       ASP  59  -4.183  16.316   2.427
  488   1HB   ASP  59          2HB       ASP  59  -4.610  13.693   2.174
  489   2HB   ASP  59          1HB       ASP  59  -3.442  13.636   3.491
  490    H    VAL  60           H        VAL  60  -1.090  16.015   1.715
  491    HA   VAL  60           HA       VAL  60   0.264  15.687   4.151
  492    HB   VAL  60           HB       VAL  60   1.162  17.427   1.858
  493   1HG1  VAL  60          1HG1      VAL  60   2.741  17.796   3.458
  494   2HG1  VAL  60          2HG1      VAL  60   3.400  16.323   2.747
  495   3HG1  VAL  60          3HG1      VAL  60   2.470  16.241   4.245
  496   1HG2  VAL  60          1HG2      VAL  60   0.603  15.364   0.855
  497   2HG2  VAL  60          2HG2      VAL  60   1.268  14.441   2.202
  498   3HG2  VAL  60          3HG2      VAL  60   2.347  15.311   1.111
  499    H    GLY  61           H        GLY  61  -0.243  18.737   2.405
  500   1HA   GLY  61          2HA       GLY  61   0.345  20.343   4.680
  501   2HA   GLY  61          1HA       GLY  61  -0.343  20.909   3.166
  502    H    GLN  62           H        GLN  62  -2.588  18.944   3.439
  503    HA   GLN  62           HA       GLN  62  -4.506  20.622   4.541
  504   1HB   GLN  62          2HB       GLN  62  -4.730  18.501   3.034
  505   2HB   GLN  62          1HB       GLN  62  -4.871  17.646   4.564
  506   1HG   GLN  62          2HG       GLN  62  -6.757  19.164   5.156
  507   2HG   GLN  62          1HG       GLN  62  -6.666  19.821   3.522
  508   1HE2  GLN  62          1HE2      GLN  62  -6.202  17.568   2.046
  509   2HE2  GLN  62          2HE2      GLN  62  -7.567  16.513   2.146
  510    H    THR  63           H        THR  63  -3.369  17.560   5.975
  511    HA   THR  63           HA       THR  63  -3.172  18.728   8.590
  512    HB   THR  63           HB       THR  63  -5.603  18.373   8.445
  513    HG1  THR  63           1HG      THR  63  -4.402  16.457  10.151
  514   1HG2  THR  63          1HG2      THR  63  -6.622  16.509   7.770
  515   2HG2  THR  63          2HG2      THR  63  -5.458  15.460   8.580
  516   3HG2  THR  63          3HG2      THR  63  -5.081  16.137   6.996
  517    H    VAL  64           H        VAL  64  -1.533  17.243   6.678
  518    HA   VAL  64           HA       VAL  64  -0.698  15.080   8.476
  519    HB   VAL  64           HB       VAL  64  -0.787  14.777   5.473
  520   1HG1  VAL  64          1HG1      VAL  64   0.916  13.388   6.198
  521   2HG1  VAL  64          2HG1      VAL  64  -0.482  12.314   6.238
  522   3HG1  VAL  64          3HG1      VAL  64   0.117  13.037   7.731
  523   1HG2  VAL  64          1HG2      VAL  64  -2.602  13.551   7.549
  524   2HG2  VAL  64          2HG2      VAL  64  -2.629  13.221   5.816
  525   3HG2  VAL  64          3HG2      VAL  64  -3.049  14.826   6.415
  526    H    ASP  65           H        ASP  65   0.941  16.563   9.152
  527    HA   ASP  65           HA       ASP  65   2.730  17.935   7.562
  528   1HB   ASP  65          2HB       ASP  65   3.408  16.550  10.163
  529   2HB   ASP  65          1HB       ASP  65   4.241  17.934   9.460
  530    H    ASP  66           H        ASP  66   2.547  14.527   8.192
  531    HA   ASP  66           HA       ASP  66   4.809  14.109   6.375
  532   1HB   ASP  66          2HB       ASP  66   4.447  12.940   9.117
  533   2HB   ASP  66          1HB       ASP  66   5.344  12.058   7.885
  534    HA   PRO  67           HA       PRO  67   1.339  11.745   4.628
  535   1HB   PRO  67          2HB       PRO  67   2.768  11.017   2.375
  536   2HB   PRO  67          1HB       PRO  67   1.806  12.489   2.528
  537   1HG   PRO  67          2HG       PRO  67   4.752  12.110   2.821
  538   2HG   PRO  67          1HG       PRO  67   3.858  13.453   2.085
  539   1HD   PRO  67          2HD       PRO  67   4.946  13.644   4.534
  540   2HD   PRO  67          1HD       PRO  67   3.411  14.439   4.129
  541    H    TYR  68           H        TYR  68   4.567  10.446   3.837
  542    HA   TYR  68           HA       TYR  68   3.933   7.771   3.927
  543   1HB   TYR  68          2HB       TYR  68   6.184   9.091   3.388
  544   2HB   TYR  68          1HB       TYR  68   6.584   8.570   5.022
  545    HD1  TYR  68           1HD      TYR  68   5.695   5.929   5.332
  546    HD2  TYR  68           2HD      TYR  68   7.166   7.767   1.788
  547    HE1  TYR  68           1HE      TYR  68   6.357   3.725   4.471
  548    HE2  TYR  68           2HE      TYR  68   7.832   5.568   0.917
  549    HH   TYR  68           HH       TYR  68   6.847   2.627   2.402
  550    H    ALA  69           H        ALA  69   4.905   9.854   6.616
  551    HA   ALA  69           HA       ALA  69   5.205   7.936   8.602
  552   1HB   ALA  69          1HB       ALA  69   4.157  10.750   8.878
  553   2HB   ALA  69          2HB       ALA  69   5.850  10.257   8.914
  554   3HB   ALA  69          3HB       ALA  69   4.755   9.744  10.197
  555    H    THR  70           H        THR  70   2.274   9.498   7.411
  556    HA   THR  70           HA       THR  70   0.483   8.642   9.363
  557    HB   THR  70           HB       THR  70  -0.031   9.037   6.410
  558    HG1  THR  70           1HG      THR  70  -0.261  10.852   8.576
  559   1HG2  THR  70          1HG2      THR  70  -1.992   9.308   8.669
  560   2HG2  THR  70          2HG2      THR  70  -1.872   7.885   7.632
  561   3HG2  THR  70          3HG2      THR  70  -2.306   9.449   6.940
  562    H    PHE  71           H        PHE  71   1.958   6.901   6.743
  563    HA   PHE  71           HA       PHE  71   0.133   4.756   6.570
  564   1HB   PHE  71          2HB       PHE  71   1.863   5.278   4.866
  565   2HB   PHE  71          1HB       PHE  71   3.103   4.733   5.988
  566    HD1  PHE  71           1HD      PHE  71  -0.098   3.490   4.517
  567    HD2  PHE  71           2HD      PHE  71   3.888   2.603   5.714
  568    HE1  PHE  71           1HE      PHE  71  -0.362   1.192   3.677
  569    HE2  PHE  71           2HE      PHE  71   3.632   0.304   4.877
  570    HZ   PHE  71           HZ       PHE  71   1.505  -0.405   3.855
  571    H    VAL  72           H        VAL  72   3.437   4.531   7.889
  572    HA   VAL  72           HA       VAL  72   3.210   2.181   9.254
  573    HB   VAL  72           HB       VAL  72   5.312   3.444   9.007
  574   1HG1  VAL  72          1HG1      VAL  72   4.146   5.186  11.172
  575   2HG1  VAL  72          2HG1      VAL  72   4.584   5.668   9.531
  576   3HG1  VAL  72          3HG1      VAL  72   5.839   5.204  10.680
  577   1HG2  VAL  72          1HG2      VAL  72   4.423   2.043  11.376
  578   2HG2  VAL  72          2HG2      VAL  72   5.719   3.180  11.746
  579   3HG2  VAL  72          3HG2      VAL  72   5.958   1.940  10.516
  580    H    LYS  73           H        LYS  73   1.912   5.267  10.175
  581    HA   LYS  73           HA       LYS  73   1.484   4.885  12.905
  582   1HB   LYS  73          2HB       LYS  73   0.699   6.767  10.918
  583   2HB   LYS  73          1HB       LYS  73  -0.746   6.296  11.801
  584   1HG   LYS  73          2HG       LYS  73  -0.120   7.928  13.201
  585   2HG   LYS  73          1HG       LYS  73   0.967   6.696  13.848
  586   1HD   LYS  73          2HD       LYS  73   2.453   7.671  11.800
  587   2HD   LYS  73          1HD       LYS  73   1.560   9.116  12.281
  588   1HE   LYS  73          2HE       LYS  73   3.224   9.348  13.777
  589   2HE   LYS  73          1HE       LYS  73   2.304   8.159  14.699
  590   1HZ   LYS  73          1HZ       LYS  73   4.704   7.727  13.027
  591   2HZ   LYS  73          2HZ       LYS  73   3.687   6.446  13.458
  592   3HZ   LYS  73          3HZ       LYS  73   4.472   7.342  14.659
  593    H    MET  74           H        MET  74  -0.620   4.138  10.152
  594    HA   MET  74           HA       MET  74  -2.332   2.527  11.914
  595   1HB   MET  74          2HB       MET  74  -3.727   2.410   9.701
  596   2HB   MET  74          1HB       MET  74  -3.769   3.871  10.678
  597   1HG   MET  74          2HG       MET  74  -2.528   5.079   9.170
  598   2HG   MET  74          1HG       MET  74  -1.776   3.643   8.477
  599   1HE   MET  74          1HE       MET  74  -4.127   6.224   8.503
  600   2HE   MET  74          2HE       MET  74  -5.701   5.495   8.186
  601   3HE   MET  74          3HE       MET  74  -4.766   6.183   6.859
  602    H    LEU  75           H        LEU  75   0.314   1.748  11.159
  603    HA   LEU  75           HA       LEU  75  -0.273  -0.688   9.627
  604   1HB   LEU  75          2HB       LEU  75   1.370   1.441   8.905
  605   2HB   LEU  75          1HB       LEU  75   2.484   0.229   9.464
  606    HG   LEU  75           HG       LEU  75   1.668   0.458   6.919
  607   1HD1  LEU  75          1HD1      LEU  75   2.240  -2.032   6.738
  608   2HD1  LEU  75          2HD1      LEU  75   2.522  -1.936   8.475
  609   3HD1  LEU  75          3HD1      LEU  75   3.455  -0.928   7.376
  610   1HD2  LEU  75          1HD2      LEU  75  -0.120  -1.722   7.967
  611   2HD2  LEU  75          2HD2      LEU  75  -0.013  -1.096   6.321
  612   3HD2  LEU  75          3HD2      LEU  75  -0.691  -0.094   7.604
  613    HA   PRO  76           HA       PRO  76   1.696  -1.192  14.076
  614   1HB   PRO  76          2HB       PRO  76  -0.642  -3.045  14.095
  615   2HB   PRO  76          1HB       PRO  76   0.057  -2.100  15.415
  616   1HG   PRO  76          2HG       PRO  76  -2.184  -1.314  14.212
  617   2HG   PRO  76          1HG       PRO  76  -0.960  -0.138  14.720
  618   1HD   PRO  76          2HD       PRO  76  -1.638  -1.102  11.991
  619   2HD   PRO  76          1HD       PRO  76  -1.008   0.471  12.518
  620    H    ASP  77           H        ASP  77   2.456  -3.249  14.959
  621    HA   ASP  77           HA       ASP  77   3.199  -5.095  12.819
  622   1HB   ASP  77          2HB       ASP  77   5.106  -4.320  13.973
  623   2HB   ASP  77          1HB       ASP  77   4.332  -4.493  15.544
  624    H    LYS  78           H        LYS  78   0.780  -4.845  14.980
  625    HA   LYS  78           HA       LYS  78   0.719  -7.709  15.623
  626   1HB   LYS  78          2HB       LYS  78  -1.413  -6.609  16.961
  627   2HB   LYS  78          1HB       LYS  78   0.173  -6.917  17.650
  628   1HG   LYS  78          2HG       LYS  78  -0.542  -4.315  16.326
  629   2HG   LYS  78          1HG       LYS  78  -0.802  -4.624  18.044
  630   1HD   LYS  78          2HD       LYS  78   1.784  -5.415  17.745
  631   2HD   LYS  78          1HD       LYS  78   1.690  -4.097  16.571
  632   1HE   LYS  78          2HE       LYS  78   2.372  -3.122  18.617
  633   2HE   LYS  78          1HE       LYS  78   0.673  -2.698  18.408
  634   1HZ   LYS  78          1HZ       LYS  78   0.639  -3.401  20.552
  635   2HZ   LYS  78          2HZ       LYS  78   1.915  -4.493  20.354
  636   3HZ   LYS  78          3HZ       LYS  78   0.366  -4.893  19.803
  637    H    ASP  79           H        ASP  79  -0.263  -5.823  13.196
  638    HA   ASP  79           HA       ASP  79  -2.636  -7.478  12.714
  639   1HB   ASP  79          2HB       ASP  79  -2.473  -4.539  12.026
  640   2HB   ASP  79          1HB       ASP  79  -3.861  -5.601  11.808
  641    H    CYS  80           H        CYS  80  -1.912  -8.781  11.144
  642    HA   CYS  80           HA       CYS  80  -0.136  -7.851   9.077
  643   1HB   CYS  80          2HB       CYS  80   0.080 -10.132   9.902
  644   2HB   CYS  80          1HB       CYS  80  -1.581 -10.485   9.442
  645    HG   CYS  80           HG       CYS  80   0.080  -9.704   7.040
  646    H    ARG  81           H        ARG  81  -0.711  -6.950   7.213
  647    HA   ARG  81           HA       ARG  81  -3.200  -7.662   5.909
  648   1HB   ARG  81          2HB       ARG  81  -2.724  -4.752   6.486
  649   2HB   ARG  81          1HB       ARG  81  -4.194  -5.526   5.913
  650   1HG   ARG  81          2HG       ARG  81  -4.441  -6.618   8.110
  651   2HG   ARG  81          1HG       ARG  81  -3.012  -5.751   8.674
  652   1HD   ARG  81          2HD       ARG  81  -4.112  -3.632   8.344
  653   2HD   ARG  81          1HD       ARG  81  -5.506  -4.426   7.614
  654    HE   ARG  81           HE       ARG  81  -5.371  -5.557  10.065
  655   1HH1  ARG  81          1HH1      ARG  81  -5.409  -2.242   8.973
  656   2HH1  ARG  81          2HH1      ARG  81  -6.195  -1.651  10.398
  657   1HH2  ARG  81          1HH2      ARG  81  -6.405  -4.779  11.939
  658   2HH2  ARG  81          2HH2      ARG  81  -6.759  -3.091  12.082
  659    H    TYR  82           H        TYR  82  -3.366  -5.618   4.096
  660    HA   TYR  82           HA       TYR  82  -0.753  -5.650   2.740
  661   1HB   TYR  82          2HB       TYR  82  -3.470  -5.877   1.422
  662   2HB   TYR  82          1HB       TYR  82  -1.916  -5.858   0.596
  663    HD1  TYR  82           1HD      TYR  82  -4.283  -7.990   0.767
  664    HD2  TYR  82           2HD      TYR  82  -0.404  -7.668   2.480
  665    HE1  TYR  82           1HE      TYR  82  -4.164 -10.439   0.941
  666    HE2  TYR  82           2HE      TYR  82  -0.273 -10.113   2.660
  667    HH   TYR  82           HH       TYR  82  -1.531 -12.136   1.252
  668    H    ALA  83           H        ALA  83  -0.816  -3.941   0.874
  669    HA   ALA  83           HA       ALA  83  -2.471  -1.678   1.118
  670   1HB   ALA  83          1HB       ALA  83   0.230  -1.291   2.394
  671   2HB   ALA  83          2HB       ALA  83  -1.273  -1.494   3.293
  672   3HB   ALA  83          3HB       ALA  83  -1.060  -0.099   2.235
  673    H    LEU  84           H        LEU  84  -2.296  -0.496  -0.679
  674    HA   LEU  84           HA       LEU  84   0.028  -0.991  -2.411
  675   1HB   LEU  84          2HB       LEU  84  -2.839  -0.465  -2.888
  676   2HB   LEU  84          1HB       LEU  84  -1.735   0.313  -4.005
  677    HG   LEU  84           HG       LEU  84  -1.577  -2.636  -3.442
  678   1HD1  LEU  84          1HD1      LEU  84  -2.832  -2.717  -5.726
  679   2HD1  LEU  84          2HD1      LEU  84  -3.458  -1.148  -5.216
  680   3HD1  LEU  84          3HD1      LEU  84  -3.740  -2.577  -4.220
  681   1HD2  LEU  84          1HD2      LEU  84   0.128  -0.992  -4.753
  682   2HD2  LEU  84          2HD2      LEU  84  -0.924  -1.503  -6.073
  683   3HD2  LEU  84          3HD2      LEU  84  -0.071  -2.708  -5.110
  684    H    TYR  85           H        TYR  85   1.424   0.496  -1.412
  685    HA   TYR  85           HA       TYR  85   0.642   3.277  -1.232
  686   1HB   TYR  85          2HB       TYR  85   2.174   1.985   0.404
  687   2HB   TYR  85          1HB       TYR  85   3.431   2.242  -0.803
  688    HD1  TYR  85           1HD      TYR  85   3.435   4.829  -1.682
  689    HD2  TYR  85           2HD      TYR  85   2.162   3.482   2.146
  690    HE1  TYR  85           1HE      TYR  85   3.870   7.065  -0.759
  691    HE2  TYR  85           2HE      TYR  85   2.592   5.716   3.080
  692    HH   TYR  85           HH       TYR  85   4.442   7.884   1.885
  693    H    ASP  86           H        ASP  86   1.109   4.850  -2.629
  694    HA   ASP  86           HA       ASP  86   2.762   4.159  -4.965
  695   1HB   ASP  86          2HB       ASP  86   0.180   4.957  -5.006
  696   2HB   ASP  86          1HB       ASP  86   0.981   6.524  -5.093
  697    H    ALA  87           H        ALA  87   4.713   4.735  -3.922
  698    HA   ALA  87           HA       ALA  87   5.268   7.071  -2.556
  699   1HB   ALA  87          1HB       ALA  87   7.134   5.869  -2.380
  700   2HB   ALA  87          2HB       ALA  87   7.607   6.561  -3.932
  701   3HB   ALA  87          3HB       ALA  87   6.804   4.991  -3.873
  702    H    THR  88           H        THR  88   6.256   9.040  -3.144
  703    HA   THR  88           HA       THR  88   6.007   9.798  -5.973
  704    HB   THR  88           HB       THR  88   4.055  10.721  -4.966
  705    HG1  THR  88           1HG      THR  88   4.373  12.726  -5.588
  706   1HG2  THR  88          1HG2      THR  88   5.594  10.863  -2.608
  707   2HG2  THR  88          2HG2      THR  88   3.879  11.211  -2.824
  708   3HG2  THR  88          3HG2      THR  88   5.070  12.500  -3.004
  709    H    TYR  89           H        TYR  89   8.153   9.868  -6.419
  710    HA   TYR  89           HA       TYR  89   9.816  11.641  -4.758
  711   1HB   TYR  89          2HB       TYR  89  11.754  10.362  -5.499
  712   2HB   TYR  89          1HB       TYR  89  10.566   9.286  -4.770
  713    HD1  TYR  89           1HD      TYR  89  12.611   9.886  -7.611
  714    HD2  TYR  89           2HD      TYR  89   8.972   8.053  -6.392
  715    HE1  TYR  89           1HE      TYR  89  12.641   8.495  -9.638
  716    HE2  TYR  89           2HE      TYR  89   8.991   6.654  -8.416
  717    HH   TYR  89           HH       TYR  89  11.416   5.959 -10.148
  718    H    GLU  90           H        GLU  90  11.812  12.386  -6.186
  719    HA   GLU  90           HA       GLU  90  10.834  13.259  -8.816
  720   1HB   GLU  90          2HB       GLU  90  11.023  14.927  -6.576
  721   2HB   GLU  90          1HB       GLU  90  12.442  15.308  -7.541
  722   1HG   GLU  90          2HG       GLU  90  11.047  15.772  -9.464
  723   2HG   GLU  90          1HG       GLU  90   9.609  15.309  -8.555
  724    H    THR  91           H        THR  91  12.253  11.567  -9.580
  725    HA   THR  91           HA       THR  91  14.963  11.351  -9.059
  726    HB   THR  91           HB       THR  91  14.187   9.577 -10.290
  727    HG1  THR  91           1HG      THR  91  15.072  10.967 -12.549
  728   1HG2  THR  91          1HG2      THR  91  12.434  11.497 -11.554
  729   2HG2  THR  91          2HG2      THR  91  12.229   9.763 -11.306
  730   3HG2  THR  91          3HG2      THR  91  13.123  10.354 -12.707
  731    H    LYS  92           H        LYS  92  13.957  12.569 -12.227
  732    HA   LYS  92           HA       LYS  92  15.454  15.014 -11.887
  733   1HB   LYS  92          2HB       LYS  92  16.767  12.746 -12.916
  734   2HB   LYS  92          1HB       LYS  92  16.447  13.786 -14.298
  735   1HG   LYS  92          2HG       LYS  92  17.718  14.826 -11.787
  736   2HG   LYS  92          1HG       LYS  92  18.659  14.094 -13.090
  737   1HD   LYS  92          2HD       LYS  92  17.704  15.749 -14.659
  738   2HD   LYS  92          1HD       LYS  92  16.859  16.506 -13.309
  739   1HE   LYS  92          2HE       LYS  92  19.396  16.436 -12.358
  740   2HE   LYS  92          1HE       LYS  92  19.694  16.632 -14.085
  741   1HZ   LYS  92          1HZ       LYS  92  17.742  18.358 -12.708
  742   2HZ   LYS  92          2HZ       LYS  92  18.611  18.655 -14.128
  743   3HZ   LYS  92          3HZ       LYS  92  19.395  18.711 -12.630
  744    H    GLU  93           H        GLU  93  13.825  12.848 -14.161
  745    HA   GLU  93           HA       GLU  93  13.224  14.746 -16.130
  746   1HB   GLU  93          2HB       GLU  93  12.113  12.091 -15.351
  747   2HB   GLU  93          1HB       GLU  93  11.174  13.086 -16.455
  748   1HG   GLU  93          2HG       GLU  93  13.746  13.180 -17.479
  749   2HG   GLU  93          1HG       GLU  93  13.548  11.513 -16.942
  750    H    SER  94           H        SER  94  11.150  13.523 -13.499
  751    HA   SER  94           HA       SER  94  10.109  16.010 -12.775
  752   1HB   SER  94          2HB       SER  94   8.703  14.650 -15.012
  753   2HB   SER  94          1HB       SER  94   7.693  15.341 -13.741
  754    HG   SER  94           HG       SER  94   9.740  16.766 -15.092
  755    H    LYS  95           H        LYS  95   7.719  15.564 -11.757
  756    HA   LYS  95           HA       LYS  95   8.205  13.707  -9.655
  757   1HB   LYS  95          2HB       LYS  95   5.828  14.292  -8.999
  758   2HB   LYS  95          1HB       LYS  95   6.949  15.642  -9.102
  759   1HG   LYS  95          2HG       LYS  95   5.549  15.126 -11.603
  760   2HG   LYS  95          1HG       LYS  95   4.470  15.515 -10.262
  761   1HD   LYS  95          2HD       LYS  95   6.901  17.167 -10.901
  762   2HD   LYS  95          1HD       LYS  95   5.334  17.464 -11.656
  763   1HE   LYS  95          2HE       LYS  95   5.962  17.533  -8.707
  764   2HE   LYS  95          1HE       LYS  95   5.609  18.917  -9.743
  765   1HZ   LYS  95          1HZ       LYS  95   3.773  16.807  -8.796
  766   2HZ   LYS  95          2HZ       LYS  95   3.405  17.724 -10.169
  767   3HZ   LYS  95          3HZ       LYS  95   3.611  18.488  -8.674
  768    H    LYS  96           H        LYS  96   7.868  11.594  -9.669
  769    HA   LYS  96           HA       LYS  96   5.723  10.512 -11.367
  770   1HB   LYS  96          2HB       LYS  96   8.346   9.093 -10.934
  771   2HB   LYS  96          1HB       LYS  96   7.082   8.707 -12.093
  772   1HG   LYS  96          2HG       LYS  96   8.510  11.327 -12.240
  773   2HG   LYS  96          1HG       LYS  96   9.244   9.867 -12.902
  774   1HD   LYS  96          2HD       LYS  96   6.429  10.365 -13.646
  775   2HD   LYS  96          1HD       LYS  96   7.621  11.483 -14.312
  776   1HE   LYS  96          2HE       LYS  96   8.548   9.910 -15.644
  777   2HE   LYS  96          1HE       LYS  96   8.319   8.623 -14.459
  778   1HZ   LYS  96          1HZ       LYS  96   6.905   8.111 -16.236
  779   2HZ   LYS  96          2HZ       LYS  96   6.348   9.702 -16.385
  780   3HZ   LYS  96          3HZ       LYS  96   5.883   8.766 -15.056
  781    H    GLU  97           H        GLU  97   5.016   8.326 -10.696
  782    HA   GLU  97           HA       GLU  97   5.574   7.656  -7.913
  783   1HB   GLU  97          2HB       GLU  97   2.761   8.108  -8.920
  784   2HB   GLU  97          1HB       GLU  97   3.216   7.576  -7.307
  785   1HG   GLU  97          2HG       GLU  97   4.215   9.680  -6.815
  786   2HG   GLU  97          1HG       GLU  97   4.044  10.212  -8.483
  787    H    ASP  98           H        ASP  98   5.750   5.546  -7.641
  788    HA   ASP  98           HA       ASP  98   4.722   3.780  -9.757
  789   1HB   ASP  98          2HB       ASP  98   7.234   3.881  -8.275
  790   2HB   ASP  98          1HB       ASP  98   6.501   2.281  -8.241
  791    H    LEU  99           H        LEU  99   3.730   1.798  -9.178
  792    HA   LEU  99           HA       LEU  99   2.393   1.924  -6.576
  793   1HB   LEU  99          2HB       LEU  99   1.036   1.774  -8.654
  794   2HB   LEU  99          1HB       LEU  99   1.750   0.204  -8.971
  795    HG   LEU  99           HG       LEU  99   0.700  -0.738  -7.016
  796   1HD1  LEU  99          1HD1      LEU  99  -1.019   0.854  -5.850
  797   2HD1  LEU  99          2HD1      LEU  99   0.082   2.113  -6.411
  798   3HD1  LEU  99          3HD1      LEU  99   0.671   0.835  -5.347
  799   1HD2  LEU  99          1HD2      LEU  99  -1.709  -0.326  -7.600
  800   2HD2  LEU  99          2HD2      LEU  99  -0.677  -0.797  -8.950
  801   3HD2  LEU  99          3HD2      LEU  99  -1.147   0.890  -8.746
  802    H    VAL 100           H        VAL 100   2.604   0.394  -5.039
  803    HA   VAL 100           HA       VAL 100   3.993  -2.101  -5.662
  804    HB   VAL 100           HB       VAL 100   5.361  -1.792  -3.527
  805   1HG1  VAL 100          1HG1      VAL 100   6.959  -0.153  -4.833
  806   2HG1  VAL 100          2HG1      VAL 100   5.818  -0.456  -6.143
  807   3HG1  VAL 100          3HG1      VAL 100   6.678  -1.801  -5.391
  808   1HG2  VAL 100          1HG2      VAL 100   4.244   0.095  -2.570
  809   2HG2  VAL 100          2HG2      VAL 100   4.540   1.065  -4.013
  810   3HG2  VAL 100          3HG2      VAL 100   5.888   0.580  -2.984
  811    H    PHE 101           H        PHE 101   2.856  -3.720  -4.835
  812    HA   PHE 101           HA       PHE 101   0.739  -3.289  -2.980
  813   1HB   PHE 101          2HB       PHE 101   0.921  -5.109  -4.795
  814   2HB   PHE 101          1HB       PHE 101   1.913  -5.985  -3.634
  815    HD1  PHE 101           1HD      PHE 101   0.945  -6.879  -1.594
  816    HD2  PHE 101           2HD      PHE 101  -1.447  -4.833  -4.458
  817    HE1  PHE 101           1HE      PHE 101  -1.086  -7.771  -0.530
  818    HE2  PHE 101           2HE      PHE 101  -3.481  -5.722  -3.400
  819    HZ   PHE 101           HZ       PHE 101  -3.303  -7.193  -1.434
  820    H    ILE 102           H        ILE 102   2.277  -2.207  -1.418
  821    HA   ILE 102           HA       ILE 102   4.251  -3.367   0.052
  822    HB   ILE 102           HB       ILE 102   2.037  -1.653   1.191
  823   1HG1  ILE 102          2HG1      ILE 102   3.099  -0.581  -0.727
  824   2HG1  ILE 102          1HG1      ILE 102   3.590   0.224   0.760
  825   1HG2  ILE 102          1HG2      ILE 102   4.623  -2.630   2.268
  826   2HG2  ILE 102          2HG2      ILE 102   3.098  -2.312   3.094
  827   3HG2  ILE 102          3HG2      ILE 102   4.153  -0.973   2.644
  828   1HD1  ILE 102          1HD1      ILE 102   5.651  -1.312   0.649
  829   2HD1  ILE 102          2HD1      ILE 102   5.555   0.068  -0.447
  830   3HD1  ILE 102          3HD1      ILE 102   5.183  -1.553  -1.035
  831    H    PHE 103           H        PHE 103   4.097  -5.511   0.483
  832    HA   PHE 103           HA       PHE 103   1.776  -6.691   1.686
  833   1HB   PHE 103          2HB       PHE 103   4.408  -7.591   0.691
  834   2HB   PHE 103          1HB       PHE 103   3.728  -8.554   1.992
  835    HD1  PHE 103           1HD      PHE 103   1.225  -9.257   1.668
  836    HD2  PHE 103           2HD      PHE 103   3.830  -8.069  -1.478
  837    HE1  PHE 103           1HE      PHE 103  -0.210 -10.425   0.045
  838    HE2  PHE 103           2HE      PHE 103   2.401  -9.234  -3.109
  839    HZ   PHE 103           HZ       PHE 103   0.379 -10.415  -2.348
  840    H    TRP 104           H        TRP 104   1.378  -5.769   3.683
  841    HA   TRP 104           HA       TRP 104   3.547  -5.590   5.603
  842   1HB   TRP 104          2HB       TRP 104   1.960  -3.736   5.428
  843   2HB   TRP 104          1HB       TRP 104   0.638  -4.818   5.851
  844    HD1  TRP 104           HD       TRP 104  -0.063  -3.722   8.093
  845    HE1  TRP 104           1HE      TRP 104   1.075  -3.408  10.376
  846    HE3  TRP 104           3HE      TRP 104   4.709  -5.085   6.831
  847    HZ2  TRP 104           2HZ      TRP 104   3.646  -3.709  11.499
  848    HZ3  TRP 104           3HZ      TRP 104   6.441  -5.044   8.572
  849    HH2  TRP 104           HH       TRP 104   5.921  -4.370  10.859
  850    H    ALA 105           H        ALA 105   4.097  -7.515   6.424
  851    HA   ALA 105           HA       ALA 105   2.018  -8.981   7.877
  852   1HB   ALA 105          1HB       ALA 105   3.809 -10.047   5.758
  853   2HB   ALA 105          2HB       ALA 105   2.136 -10.456   6.138
  854   3HB   ALA 105          3HB       ALA 105   3.446 -11.080   7.142
  855    HA   PRO 106           HA       PRO 106   5.650  -8.068  10.582
  856   1HB   PRO 106          2HB       PRO 106   4.175  -7.566  12.802
  857   2HB   PRO 106          1HB       PRO 106   4.484  -6.344  11.568
  858   1HG   PRO 106          2HG       PRO 106   2.064  -8.069  11.944
  859   2HG   PRO 106          1HG       PRO 106   2.147  -6.330  11.611
  860   1HD   PRO 106          2HD       PRO 106   1.653  -8.134   9.672
  861   2HD   PRO 106          1HD       PRO 106   2.584  -6.655   9.361
  862    H    GLU 107           H        GLU 107   6.696  -9.689  11.549
  863    HA   GLU 107           HA       GLU 107   5.445 -12.201  12.015
  864   1HB   GLU 107          2HB       GLU 107   8.188 -11.106  12.593
  865   2HB   GLU 107          1HB       GLU 107   7.716 -12.718  13.114
  866   1HG   GLU 107          2HG       GLU 107   7.018 -12.425  10.376
  867   2HG   GLU 107          1HG       GLU 107   8.684 -11.890  10.590
  868    H    SER 108           H        SER 108   3.799 -10.970  13.443
  869    HA   SER 108           HA       SER 108   4.222 -11.817  16.124
  870   1HB   SER 108          2HB       SER 108   5.296  -9.351  15.665
  871   2HB   SER 108          1HB       SER 108   3.668  -8.923  16.192
  872    HG   SER 108           HG       SER 108   4.159  -9.528  18.145
  873    H    ALA 109           H        ALA 109   2.278 -10.331  13.666
  874    HA   ALA 109           HA       ALA 109  -0.054  -9.730  15.019
  875   1HB   ALA 109          1HB       ALA 109  -0.878 -10.823  12.587
  876   2HB   ALA 109          2HB       ALA 109   0.737 -10.183  12.286
  877   3HB   ALA 109          3HB       ALA 109  -0.522  -9.130  12.932
  878    HA   PRO 110           HA       PRO 110  -1.977 -13.518  16.181
  879   1HB   PRO 110          2HB       PRO 110  -4.543 -13.287  15.361
  880   2HB   PRO 110          1HB       PRO 110  -3.877 -12.326  16.683
  881   1HG   PRO 110          2HG       PRO 110  -4.341 -11.562  13.833
  882   2HG   PRO 110          1HG       PRO 110  -4.625 -10.617  15.305
  883   1HD   PRO 110          2HD       PRO 110  -2.442 -10.290  13.706
  884   2HD   PRO 110          1HD       PRO 110  -2.430  -9.954  15.447
  885    H    LEU 111           H        LEU 111  -1.668 -15.486  15.363
  886    HA   LEU 111           HA       LEU 111  -1.307 -16.128  12.715
  887   1HB   LEU 111          2HB       LEU 111  -0.878 -17.502  14.872
  888   2HB   LEU 111          1HB       LEU 111  -2.501 -18.115  14.621
  889    HG   LEU 111           HG       LEU 111  -0.671 -18.268  12.298
  890   1HD1  LEU 111          1HD1      LEU 111  -0.415 -20.314  14.472
  891   2HD1  LEU 111          2HD1      LEU 111   0.646 -18.907  14.407
  892   3HD1  LEU 111          3HD1      LEU 111   0.616 -20.050  13.065
  893   1HD2  LEU 111          1HD2      LEU 111  -1.873 -20.241  11.834
  894   2HD2  LEU 111          2HD2      LEU 111  -3.068 -19.085  12.421
  895   3HD2  LEU 111          3HD2      LEU 111  -2.474 -20.358  13.487
  896    H    LYS 112           H        LYS 112  -4.291 -15.679  14.410
  897    HA   LYS 112           HA       LYS 112  -5.930 -17.085  12.522
  898   1HB   LYS 112          2HB       LYS 112  -7.789 -16.295  13.772
  899   2HB   LYS 112          1HB       LYS 112  -6.525 -16.653  14.939
  900   1HG   LYS 112          2HG       LYS 112  -6.067 -14.017  14.400
  901   2HG   LYS 112          1HG       LYS 112  -7.824 -14.120  14.288
  902   1HD   LYS 112          2HD       LYS 112  -7.164 -13.573  16.555
  903   2HD   LYS 112          1HD       LYS 112  -7.884 -15.183  16.506
  904   1HE   LYS 112          2HE       LYS 112  -4.960 -15.071  16.156
  905   2HE   LYS 112          1HE       LYS 112  -5.557 -14.603  17.747
  906   1HZ   LYS 112          1HZ       LYS 112  -5.560 -16.780  18.157
  907   2HZ   LYS 112          2HZ       LYS 112  -5.445 -17.202  16.523
  908   3HZ   LYS 112          3HZ       LYS 112  -6.955 -16.857  17.202
  909    H    SER 113           H        SER 113  -4.117 -14.422  12.085
  910    HA   SER 113           HA       SER 113  -5.722 -13.511   9.851
  911   1HB   SER 113          2HB       SER 113  -5.894 -12.104  12.318
  912   2HB   SER 113          1HB       SER 113  -4.860 -11.145  11.256
  913    HG   SER 113           HG       SER 113  -6.545 -10.656  10.099
  914    H    LYS 114           H        LYS 114  -3.315 -14.890  10.315
  915    HA   LYS 114           HA       LYS 114  -1.440 -13.082   9.018
  916   1HB   LYS 114          2HB       LYS 114  -1.385 -13.457  11.691
  917   2HB   LYS 114          1HB       LYS 114  -0.349 -14.762  11.178
  918   1HG   LYS 114          2HG       LYS 114   0.243 -12.244   9.856
  919   2HG   LYS 114          1HG       LYS 114   0.372 -12.148  11.604
  920   1HD   LYS 114          2HD       LYS 114   1.632 -14.539  10.958
  921   2HD   LYS 114          1HD       LYS 114   2.148 -13.412   9.701
  922   1HE   LYS 114          2HE       LYS 114   3.605 -12.534  11.124
  923   2HE   LYS 114          1HE       LYS 114   2.267 -12.022  12.153
  924   1HZ   LYS 114          1HZ       LYS 114   4.062 -14.297  12.434
  925   2HZ   LYS 114          2HZ       LYS 114   2.449 -14.560  12.869
  926   3HZ   LYS 114          3HZ       LYS 114   3.338 -13.335  13.622
  927    H    MET 115           H        MET 115  -1.976 -16.378  10.260
  928    HA   MET 115           HA       MET 115  -0.127 -17.737   8.695
  929   1HB   MET 115          2HB       MET 115  -1.366 -18.819  10.507
  930   2HB   MET 115          1HB       MET 115  -2.866 -18.655   9.604
  931   1HG   MET 115          2HG       MET 115  -1.394 -20.006   7.810
  932   2HG   MET 115          1HG       MET 115  -0.671 -20.593   9.305
  933   1HE   MET 115          1HE       MET 115  -1.517 -21.959  10.877
  934   2HE   MET 115          2HE       MET 115  -1.729 -23.250   9.694
  935   3HE   MET 115          3HE       MET 115  -3.014 -22.891  10.847
  936    H    ILE 116           H        ILE 116  -3.334 -16.555   7.969
  937    HA   ILE 116           HA       ILE 116  -3.619 -17.798   5.431
  938    HB   ILE 116           HB       ILE 116  -4.921 -15.262   6.438
  939   1HG1  ILE 116          2HG1      ILE 116  -6.206 -17.974   6.460
  940   2HG1  ILE 116          1HG1      ILE 116  -5.157 -17.485   7.786
  941   1HG2  ILE 116          1HG2      ILE 116  -5.876 -17.173   4.315
  942   2HG2  ILE 116          2HG2      ILE 116  -5.038 -15.658   3.986
  943   3HG2  ILE 116          3HG2      ILE 116  -6.609 -15.639   4.785
  944   1HD1  ILE 116          1HD1      ILE 116  -6.582 -15.621   8.289
  945   2HD1  ILE 116          2HD1      ILE 116  -7.552 -17.092   8.219
  946   3HD1  ILE 116          3HD1      ILE 116  -7.579 -15.955   6.873
  947    H    TYR 117           H        TYR 117  -3.125 -14.373   6.219
  948    HA   TYR 117           HA       TYR 117  -2.510 -13.287   3.836
  949   1HB   TYR 117          2HB       TYR 117  -1.083 -12.761   6.448
  950   2HB   TYR 117          1HB       TYR 117  -0.989 -11.718   5.034
  951    HD1  TYR 117           1HD      TYR 117  -3.227 -13.002   7.668
  952    HD2  TYR 117           2HD      TYR 117  -2.741 -10.196   4.509
  953    HE1  TYR 117           1HE      TYR 117  -5.233 -11.801   8.433
  954    HE2  TYR 117           2HE      TYR 117  -4.743  -8.987   5.263
  955    HH   TYR 117           HH       TYR 117  -6.093  -9.324   8.213
  956    H    ALA 118           H        ALA 118   0.039 -14.564   6.007
  957    HA   ALA 118           HA       ALA 118   2.143 -14.388   4.214
  958   1HB   ALA 118          1HB       ALA 118   3.304 -15.319   5.879
  959   2HB   ALA 118          2HB       ALA 118   2.334 -16.791   5.830
  960   3HB   ALA 118          3HB       ALA 118   1.783 -15.402   6.767
  961    H    SER 119           H        SER 119  -0.196 -17.009   4.608
  962    HA   SER 119           HA       SER 119   0.980 -18.447   2.355
  963   1HB   SER 119          2HB       SER 119  -1.161 -19.123   4.368
  964   2HB   SER 119          1HB       SER 119  -0.928 -20.094   2.914
  965    HG   SER 119           HG       SER 119   0.967 -20.784   3.653
  966    H    SER 120           H        SER 120  -0.649 -15.825   2.391
  967    HA   SER 120           HA       SER 120  -2.531 -16.579   0.268
  968   1HB   SER 120          2HB       SER 120  -4.022 -15.892   1.886
  969   2HB   SER 120          1HB       SER 120  -2.877 -14.774   2.631
  970    HG   SER 120           HG       SER 120  -4.477 -14.424   0.335
  971    H    LYS 121           H        LYS 121   0.170 -14.698   1.190
  972    HA   LYS 121           HA       LYS 121   0.071 -12.377  -0.216
  973   1HB   LYS 121          2HB       LYS 121   2.014 -12.936   1.067
  974   2HB   LYS 121          1HB       LYS 121   2.361 -14.326   0.050
  975   1HG   LYS 121          2HG       LYS 121   2.684 -12.672  -1.849
  976   2HG   LYS 121          1HG       LYS 121   2.672 -11.414  -0.609
  977   1HD   LYS 121          2HD       LYS 121   4.569 -12.429   0.493
  978   2HD   LYS 121          1HD       LYS 121   4.540 -13.784  -0.639
  979   1HE   LYS 121          2HE       LYS 121   4.866 -10.954  -1.580
  980   2HE   LYS 121          1HE       LYS 121   6.245 -11.908  -1.040
  981   1HZ   LYS 121          1HZ       LYS 121   4.421 -13.027  -3.053
  982   2HZ   LYS 121          2HZ       LYS 121   6.066 -13.335  -2.808
  983   3HZ   LYS 121          3HZ       LYS 121   5.576 -11.886  -3.530
  984    H    ASP 122           H        ASP 122   0.293 -15.598  -1.552
  985    HA   ASP 122           HA       ASP 122   0.763 -14.562  -4.234
  986   1HB   ASP 122          2HB       ASP 122   0.905 -17.233  -2.939
  987   2HB   ASP 122          1HB       ASP 122   0.484 -17.199  -4.649
  988    H    ALA 123           H        ALA 123  -1.806 -15.874  -2.271
  989    HA   ALA 123           HA       ALA 123  -3.597 -16.548  -4.348
  990   1HB   ALA 123          1HB       ALA 123  -5.262 -16.720  -2.675
  991   2HB   ALA 123          2HB       ALA 123  -4.401 -15.616  -1.601
  992   3HB   ALA 123          3HB       ALA 123  -3.754 -17.227  -1.914
  993    H    ILE 124           H        ILE 124  -2.985 -13.578  -2.564
  994    HA   ILE 124           HA       ILE 124  -5.150 -12.070  -3.508
  995    HB   ILE 124           HB       ILE 124  -3.859 -11.245  -1.655
  996   1HG1  ILE 124          2HG1      ILE 124  -2.978  -9.004  -3.036
  997   2HG1  ILE 124          1HG1      ILE 124  -4.229  -9.655  -4.080
  998   1HG2  ILE 124          1HG2      ILE 124  -1.607 -10.926  -1.596
  999   2HG2  ILE 124          2HG2      ILE 124  -1.500 -10.550  -3.316
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.680 -12.223  -2.789
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.925  -7.935  -2.353
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.688  -9.207  -1.154
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.878  -9.418  -2.439
 1004    H    LYS 125           H        LYS 125  -1.821 -12.345  -4.748
 1005    HA   LYS 125           HA       LYS 125  -2.070 -10.568  -6.870
 1006   1HB   LYS 125          2HB       LYS 125  -0.095 -11.538  -7.766
 1007   2HB   LYS 125          1HB       LYS 125   0.035 -11.607  -6.015
 1008   1HG   LYS 125          2HG       LYS 125   0.173 -13.830  -5.998
 1009   2HG   LYS 125          1HG       LYS 125  -1.147 -14.010  -7.154
 1010   1HD   LYS 125          2HD       LYS 125   0.807 -13.021  -8.753
 1011   2HD   LYS 125          1HD       LYS 125   1.762 -13.945  -7.592
 1012   1HE   LYS 125          2HE       LYS 125   1.308 -15.532  -9.206
 1013   2HE   LYS 125          1HE       LYS 125   0.012 -15.813  -8.044
 1014   1HZ   LYS 125          1HZ       LYS 125  -1.392 -14.334  -9.455
 1015   2HZ   LYS 125          2HZ       LYS 125  -0.947 -15.789 -10.193
 1016   3HZ   LYS 125          3HZ       LYS 125  -0.162 -14.352 -10.618
 1017    H    LYS 126           H        LYS 126  -3.311 -13.782  -6.508
 1018    HA   LYS 126           HA       LYS 126  -3.632 -14.566  -9.155
 1019   1HB   LYS 126          2HB       LYS 126  -4.371 -15.596  -6.739
 1020   2HB   LYS 126          1HB       LYS 126  -5.932 -15.122  -7.395
 1021   1HG   LYS 126          2HG       LYS 126  -3.935 -16.960  -8.700
 1022   2HG   LYS 126          1HG       LYS 126  -5.451 -17.430  -7.929
 1023   1HD   LYS 126          2HD       LYS 126  -6.703 -16.150  -9.587
 1024   2HD   LYS 126          1HD       LYS 126  -5.193 -15.642 -10.346
 1025   1HE   LYS 126          2HE       LYS 126  -4.803 -18.268 -10.426
 1026   2HE   LYS 126          1HE       LYS 126  -6.566 -18.274 -10.405
 1027   1HZ   LYS 126          1HZ       LYS 126  -5.994 -18.220 -12.649
 1028   2HZ   LYS 126          2HZ       LYS 126  -4.761 -17.084 -12.421
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.380 -16.611 -12.298
 1030    H    LYS 127           H        LYS 127  -5.199 -12.081  -7.344
 1031    HA   LYS 127           HA       LYS 127  -7.171 -11.674  -9.480
 1032   1HB   LYS 127          2HB       LYS 127  -7.157 -11.172  -6.570
 1033   2HB   LYS 127          1HB       LYS 127  -7.892  -9.907  -7.546
 1034   1HG   LYS 127          2HG       LYS 127  -8.932 -12.283  -8.556
 1035   2HG   LYS 127          1HG       LYS 127  -8.923 -12.493  -6.803
 1036   1HD   LYS 127          2HD       LYS 127 -10.158 -10.424  -6.522
 1037   2HD   LYS 127          1HD       LYS 127 -10.099 -10.125  -8.260
 1038   1HE   LYS 127          2HE       LYS 127 -11.166 -12.702  -7.954
 1039   2HE   LYS 127          1HE       LYS 127 -11.961 -11.703  -6.738
 1040   1HZ   LYS 127          1HZ       LYS 127 -13.302 -11.259  -8.484
 1041   2HZ   LYS 127          2HZ       LYS 127 -12.111 -11.563  -9.645
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.127 -10.088  -8.816
 1043    H    LEU 128           H        LEU 128  -4.518 -10.175  -7.712
 1044    HA   LEU 128           HA       LEU 128  -4.786  -7.555  -8.659
 1045   1HB   LEU 128          2HB       LEU 128  -2.199  -9.000  -8.091
 1046   2HB   LEU 128          1HB       LEU 128  -2.452  -7.265  -8.090
 1047    HG   LEU 128           HG       LEU 128  -3.496  -9.272  -6.097
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.222  -7.939  -4.509
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.711  -6.860  -5.807
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.180  -8.542  -5.799
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.416  -6.526  -6.740
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.275  -6.963  -5.038
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.315  -7.905  -6.107
 1054    H    THR 129           H        THR 129  -3.659 -10.434 -10.227
 1055    HA   THR 129           HA       THR 129  -3.086 -10.875 -12.380
 1056    HB   THR 129           HB       THR 129  -3.846  -8.023 -13.014
 1057    HG1  THR 129           1HG      THR 129  -5.697  -8.680 -12.218
 1058   1HG2  THR 129          1HG2      THR 129  -3.038  -8.806 -14.994
 1059   2HG2  THR 129          2HG2      THR 129  -4.717  -9.335 -15.108
 1060   3HG2  THR 129          3HG2      THR 129  -3.461 -10.480 -14.635
 1061    H    GLY 130           H        GLY 130  -0.921 -10.820 -11.237
 1062   1HA   GLY 130          2HA       GLY 130   1.314 -10.296 -11.252
 1063   2HA   GLY 130          1HA       GLY 130   1.030  -9.785 -12.907
 1064    H    ILE 131           H        ILE 131   0.412  -8.596  -9.599
 1065    HA   ILE 131           HA       ILE 131   0.206  -5.902 -10.154
 1066    HB   ILE 131           HB       ILE 131  -0.214  -6.888  -7.932
 1067   1HG1  ILE 131          2HG1      ILE 131   1.538  -4.993  -6.841
 1068   2HG1  ILE 131          1HG1      ILE 131   1.199  -4.412  -8.466
 1069   1HG2  ILE 131          1HG2      ILE 131   1.340  -7.886  -6.652
 1070   2HG2  ILE 131          2HG2      ILE 131   2.599  -6.736  -7.098
 1071   3HG2  ILE 131          3HG2      ILE 131   2.204  -8.073  -8.178
 1072   1HD1  ILE 131          1HD1      ILE 131  -1.275  -5.174  -7.464
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.659  -3.531  -7.653
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.461  -4.378  -6.118
 1075    H    LYS 132           H        LYS 132   1.614  -4.197 -10.378
 1076    HA   LYS 132           HA       LYS 132   3.940  -4.460 -11.758
 1077   1HB   LYS 132          2HB       LYS 132   2.565  -2.342 -10.428
 1078   2HB   LYS 132          1HB       LYS 132   4.283  -2.178 -10.091
 1079   1HG   LYS 132          2HG       LYS 132   3.780  -2.767 -12.882
 1080   2HG   LYS 132          1HG       LYS 132   2.948  -1.306 -12.348
 1081   1HD   LYS 132          2HD       LYS 132   5.264  -0.752 -11.257
 1082   2HD   LYS 132          1HD       LYS 132   5.873  -1.901 -12.449
 1083   1HE   LYS 132          2HE       LYS 132   4.086   0.396 -13.199
 1084   2HE   LYS 132          1HE       LYS 132   5.840   0.559 -13.114
 1085   1HZ   LYS 132          1HZ       LYS 132   5.483   0.032 -15.313
 1086   2HZ   LYS 132          2HZ       LYS 132   4.217  -1.040 -14.979
 1087   3HZ   LYS 132          3HZ       LYS 132   5.813  -1.492 -14.656
 1088    H    HIS 133           H        HIS 133   4.176  -3.270  -8.418
 1089    HA   HIS 133           HA       HIS 133   6.424  -5.122  -7.994
 1090   1HB   HIS 133          2HB       HIS 133   6.319  -2.179  -7.310
 1091   2HB   HIS 133          1HB       HIS 133   7.558  -3.282  -6.719
 1092    HD1  HIS 133           1HD      HIS 133   7.317  -4.632  -9.824
 1093    HD2  HIS 133           2HD      HIS 133   8.589  -0.877  -8.579
 1094    HE1  HIS 133           1HE      HIS 133   8.775  -3.765 -11.682
 1095    HE2  HIS 133           2HE      HIS 133   9.463  -1.458 -10.942
 1096    H    GLU 134           H        GLU 134   7.088  -4.932  -5.527
 1097    HA   GLU 134           HA       GLU 134   4.829  -4.588  -3.750
 1098   1HB   GLU 134          2HB       GLU 134   6.129  -7.305  -3.865
 1099   2HB   GLU 134          1HB       GLU 134   4.686  -6.831  -2.981
 1100   1HG   GLU 134          2HG       GLU 134   3.495  -6.522  -5.091
 1101   2HG   GLU 134          1HG       GLU 134   4.942  -7.005  -5.975
 1102    H    LEU 135           H        LEU 135   5.505  -5.239  -1.440
 1103    HA   LEU 135           HA       LEU 135   8.322  -5.263  -0.884
 1104   1HB   LEU 135          2HB       LEU 135   6.718  -2.755  -0.601
 1105   2HB   LEU 135          1HB       LEU 135   7.972  -3.099   0.574
 1106    HG   LEU 135           HG       LEU 135   8.334  -2.735  -2.399
 1107   1HD1  LEU 135          1HD1      LEU 135   8.324  -0.601  -1.680
 1108   2HD1  LEU 135          2HD1      LEU 135   9.989  -0.983  -1.237
 1109   3HD1  LEU 135          3HD1      LEU 135   8.716  -1.039  -0.017
 1110   1HD2  LEU 135          1HD2      LEU 135   9.995  -4.244  -2.069
 1111   2HD2  LEU 135          2HD2      LEU 135  10.082  -3.936  -0.335
 1112   3HD2  LEU 135          3HD2      LEU 135  10.835  -2.815  -1.468
 1113    H    GLN 136           H        GLN 136   8.478  -6.599   0.782
 1114    HA   GLN 136           HA       GLN 136   6.283  -6.646   2.739
 1115   1HB   GLN 136          2HB       GLN 136   8.263  -8.874   2.346
 1116   2HB   GLN 136          1HB       GLN 136   6.684  -8.933   3.114
 1117   1HG   GLN 136          2HG       GLN 136   5.590  -9.192   1.165
 1118   2HG   GLN 136          1HG       GLN 136   6.704  -8.159   0.272
 1119   1HE2  GLN 136          1HE2      GLN 136   6.661 -11.283   1.954
 1120   2HE2  GLN 136          2HE2      GLN 136   7.612 -12.122   0.780
 1121    H    ALA 137           H        ALA 137   6.676  -6.034   4.744
 1122    HA   ALA 137           HA       ALA 137   9.455  -6.049   5.719
 1123   1HB   ALA 137          1HB       ALA 137   8.764  -3.759   5.151
 1124   2HB   ALA 137          2HB       ALA 137   9.054  -3.952   6.881
 1125   3HB   ALA 137          3HB       ALA 137   7.402  -3.904   6.262
 1126    H    ASN 138           H        ASN 138   9.627  -6.109   8.099
 1127    HA   ASN 138           HA       ASN 138   7.252  -7.224   9.416
 1128   1HB   ASN 138          2HB       ASN 138   9.993  -8.447   9.743
 1129   2HB   ASN 138          1HB       ASN 138   8.453  -9.078  10.319
 1130   1HD2  ASN 138          1HD2      ASN 138   6.875  -8.787   8.107
 1131   2HD2  ASN 138          2HD2      ASN 138   7.455  -9.807   6.838
 1132    H    CYS 139           H        CYS 139   8.745  -4.628   9.537
 1133    HA   CYS 139           HA       CYS 139   8.707  -4.364  12.388
 1134   1HB   CYS 139          2HB       CYS 139  11.090  -5.252  11.530
 1135   2HB   CYS 139          1HB       CYS 139  11.335  -3.526  11.286
 1136    HG   CYS 139           HG       CYS 139  10.934  -4.894  14.035
 1137    H    TYR 140           H        TYR 140   8.529  -2.234  13.055
 1138    HA   TYR 140           HA       TYR 140   7.461  -0.394  11.255
 1139   1HB   TYR 140          2HB       TYR 140   8.235  -0.404  14.081
 1140   2HB   TYR 140          1HB       TYR 140   8.373   1.182  13.330
 1141    HD1  TYR 140           1HD      TYR 140   5.920  -1.626  13.024
 1142    HD2  TYR 140           2HD      TYR 140   6.553   2.501  13.838
 1143    HE1  TYR 140           1HE      TYR 140   3.495  -1.308  13.264
 1144    HE2  TYR 140           2HE      TYR 140   4.127   2.831  14.079
 1145    HH   TYR 140           HH       TYR 140   1.964   1.410  13.046
 1146    H    GLU 141           H        GLU 141  10.753  -0.854  12.375
 1147    HA   GLU 141           HA       GLU 141  11.832   1.549  11.335
 1148   1HB   GLU 141          2HB       GLU 141  13.308  -1.060  11.694
 1149   2HB   GLU 141          1HB       GLU 141  13.981   0.566  11.725
 1150   1HG   GLU 141          2HG       GLU 141  13.497   0.852  13.882
 1151   2HG   GLU 141          1HG       GLU 141  11.892   0.139  13.714
 1152    H    GLU 142           H        GLU 142  11.220  -1.613   9.984
 1153    HA   GLU 142           HA       GLU 142  12.676  -1.099   7.550
 1154   1HB   GLU 142          2HB       GLU 142  10.680  -3.308   8.009
 1155   2HB   GLU 142          1HB       GLU 142  12.034  -3.284   6.886
 1156   1HG   GLU 142          2HG       GLU 142  13.577  -3.720   8.521
 1157   2HG   GLU 142          1HG       GLU 142  12.576  -3.051   9.805
 1158    H    VAL 143           H        VAL 143   9.352  -0.977   8.651
 1159    HA   VAL 143           HA       VAL 143   8.295  -0.508   6.002
 1160    HB   VAL 143           HB       VAL 143   6.855  -0.096   8.620
 1161   1HG1  VAL 143          1HG1      VAL 143   5.028   0.276   7.401
 1162   2HG1  VAL 143          2HG1      VAL 143   5.343  -1.116   6.364
 1163   3HG1  VAL 143          3HG1      VAL 143   6.103   0.436   6.012
 1164   1HG2  VAL 143          1HG2      VAL 143   6.673  -2.291   8.964
 1165   2HG2  VAL 143          2HG2      VAL 143   7.967  -2.493   7.783
 1166   3HG2  VAL 143          3HG2      VAL 143   6.283  -2.599   7.272
 1167    H    LYS 144           H        LYS 144   9.347   1.364   8.742
 1168    HA   LYS 144           HA       LYS 144   8.315   3.823   7.536
 1169   1HB   LYS 144          2HB       LYS 144   7.873   3.438   9.934
 1170   2HB   LYS 144          1HB       LYS 144   9.604   3.389  10.236
 1171   1HG   LYS 144          2HG       LYS 144   9.445   5.771   9.034
 1172   2HG   LYS 144          1HG       LYS 144   7.826   5.690   9.733
 1173   1HD   LYS 144          2HD       LYS 144   8.982   5.062  11.917
 1174   2HD   LYS 144          1HD       LYS 144  10.481   5.580  11.141
 1175   1HE   LYS 144          2HE       LYS 144   8.168   7.431  11.019
 1176   2HE   LYS 144          1HE       LYS 144   8.960   7.230  12.581
 1177   1HZ   LYS 144          1HZ       LYS 144   9.968   8.447  10.131
 1178   2HZ   LYS 144          2HZ       LYS 144  11.081   7.580  11.064
 1179   3HZ   LYS 144          3HZ       LYS 144  10.238   8.878  11.745
 1180    H    ASP 145           H        ASP 145  10.150   3.024   5.899
 1181    HA   ASP 145           HA       ASP 145  12.453   4.747   6.472
 1182   1HB   ASP 145          2HB       ASP 145  12.510   1.845   5.776
 1183   2HB   ASP 145          1HB       ASP 145  13.760   2.888   5.102
 1184    H    ARG 146           H        ARG 146  12.350   6.289   4.990
 1185    HA   ARG 146           HA       ARG 146  10.950   6.155   2.575
 1186   1HB   ARG 146          2HB       ARG 146  12.690   8.046   3.928
 1187   2HB   ARG 146          1HB       ARG 146  12.936   8.075   2.188
 1188   1HG   ARG 146          2HG       ARG 146  11.260   9.560   2.273
 1189   2HG   ARG 146          1HG       ARG 146  10.264   8.110   2.251
 1190   1HD   ARG 146          2HD       ARG 146  10.282   8.154   4.749
 1191   2HD   ARG 146          1HD       ARG 146  11.096   9.715   4.661
 1192    HE   ARG 146           HE       ARG 146   8.740   9.796   3.123
 1193   1HH1  ARG 146          1HH1      ARG 146   9.784   9.676   6.451
 1194   2HH1  ARG 146          2HH1      ARG 146   8.386  10.501   7.050
 1195   1HH2  ARG 146          1HH2      ARG 146   6.899  10.882   3.910
 1196   2HH2  ARG 146          2HH2      ARG 146   6.747  11.184   5.609
 1197    H    CYS 147           H        CYS 147  14.402   5.754   3.254
 1198    HA   CYS 147           HA       CYS 147  15.365   5.522   0.677
 1199   1HB   CYS 147          2HB       CYS 147  17.125   3.996   1.727
 1200   2HB   CYS 147          1HB       CYS 147  16.955   5.604   2.423
 1201    HG   CYS 147           HG       CYS 147  16.868   3.198   4.020
 1202    H    THR 148           H        THR 148  13.868   3.054   2.717
 1203    HA   THR 148           HA       THR 148  14.312   0.838   1.056
 1204    HB   THR 148           HB       THR 148  12.002   1.371   2.938
 1205    HG1  THR 148           1HG      THR 148  13.256   0.474   4.475
 1206   1HG2  THR 148          1HG2      THR 148  12.160  -0.706   1.177
 1207   2HG2  THR 148          2HG2      THR 148  11.274  -0.717   2.702
 1208   3HG2  THR 148          3HG2      THR 148  12.907  -1.377   2.626
 1209    H    LEU 149           H        LEU 149  11.406   2.902   1.320
 1210    HA   LEU 149           HA       LEU 149  10.018   1.716  -0.803
 1211   1HB   LEU 149          2HB       LEU 149   9.398   3.607   1.018
 1212   2HB   LEU 149          1HB       LEU 149   9.635   4.621  -0.395
 1213    HG   LEU 149           HG       LEU 149   7.271   3.951  -0.055
 1214   1HD1  LEU 149          1HD1      LEU 149   6.826   3.673  -2.304
 1215   2HD1  LEU 149          2HD1      LEU 149   8.226   2.630  -2.558
 1216   3HD1  LEU 149          3HD1      LEU 149   8.449   4.365  -2.330
 1217   1HD2  LEU 149          1HD2      LEU 149   6.541   1.765  -0.118
 1218   2HD2  LEU 149          2HD2      LEU 149   8.057   1.605   0.768
 1219   3HD2  LEU 149          3HD2      LEU 149   7.991   1.194  -0.947
 1220    H    ALA 150           H        ALA 150  12.660   3.933  -0.761
 1221    HA   ALA 150           HA       ALA 150  12.296   4.866  -3.461
 1222   1HB   ALA 150          1HB       ALA 150  14.629   5.088  -1.563
 1223   2HB   ALA 150          2HB       ALA 150  13.406   6.316  -1.894
 1224   3HB   ALA 150          3HB       ALA 150  14.553   5.852  -3.151
 1225    H    GLU 151           H        GLU 151  13.298   1.978  -2.123
 1226    HA   GLU 151           HA       GLU 151  15.438   1.304  -3.882
 1227   1HB   GLU 151          2HB       GLU 151  15.199   0.181  -1.740
 1228   2HB   GLU 151          1HB       GLU 151  13.614  -0.421  -2.193
 1229   1HG   GLU 151          2HG       GLU 151  14.465  -2.153  -3.308
 1230   2HG   GLU 151          1HG       GLU 151  15.706  -1.166  -4.077
 1231    H    LYS 152           H        LYS 152  11.950   0.818  -3.885
 1232    HA   LYS 152           HA       LYS 152  12.015  -0.731  -6.323
 1233   1HB   LYS 152          2HB       LYS 152   9.577  -0.760  -6.131
 1234   2HB   LYS 152          1HB       LYS 152  10.331  -1.221  -4.612
 1235   1HG   LYS 152          2HG       LYS 152   8.651   0.188  -3.916
 1236   2HG   LYS 152          1HG       LYS 152  10.032   1.280  -3.995
 1237   1HD   LYS 152          2HD       LYS 152   9.274   2.285  -5.962
 1238   2HD   LYS 152          1HD       LYS 152   8.201   0.938  -6.345
 1239   1HE   LYS 152          2HE       LYS 152   7.170   1.724  -3.980
 1240   2HE   LYS 152          1HE       LYS 152   7.780   3.264  -4.583
 1241   1HZ   LYS 152          1HZ       LYS 152   5.390   2.410  -5.185
 1242   2HZ   LYS 152          2HZ       LYS 152   6.220   1.594  -6.409
 1243   3HZ   LYS 152          3HZ       LYS 152   6.315   3.279  -6.304
 1244    H    LEU 153           H        LEU 153  11.855   2.574  -5.442
 1245    HA   LEU 153           HA       LEU 153  10.537   3.474  -7.844
 1246   1HB   LEU 153          2HB       LEU 153  12.024   4.963  -5.678
 1247   2HB   LEU 153          1HB       LEU 153  11.200   5.738  -7.017
 1248    HG   LEU 153           HG       LEU 153   9.777   3.951  -5.056
 1249   1HD1  LEU 153          1HD1      LEU 153  10.984   6.228  -4.279
 1250   2HD1  LEU 153          2HD1      LEU 153   9.471   5.635  -3.594
 1251   3HD1  LEU 153          3HD1      LEU 153   9.445   6.868  -4.854
 1252   1HD2  LEU 153          1HD2      LEU 153   8.422   6.152  -6.470
 1253   2HD2  LEU 153          2HD2      LEU 153   7.872   4.513  -6.122
 1254   3HD2  LEU 153          3HD2      LEU 153   8.960   4.808  -7.477
 1255    H    GLY 154           H        GLY 154  13.848   3.365  -6.599
 1256   1HA   GLY 154          2HA       GLY 154  15.577   2.837  -8.294
 1257   2HA   GLY 154          1HA       GLY 154  14.794   4.030  -9.320
 1258    H    GLY 155           H        GLY 155  15.844   3.996  -5.919
 1259   1HA   GLY 155          2HA       GLY 155  16.468   6.616  -5.574
 1260   2HA   GLY 155          1HA       GLY 155  17.361   5.319  -4.800
 1261    H    SER 156           H        SER 156  18.250   4.384  -7.548
 1262    HA   SER 156           HA       SER 156  20.780   5.369  -7.626
 1263   1HB   SER 156          2HB       SER 156  19.208   4.680 -10.114
 1264   2HB   SER 156          1HB       SER 156  20.952   4.557  -9.885
 1265    HG   SER 156           HG       SER 156  19.498   2.591  -9.625
 1266    H    ALA 157           H        ALA 157  17.904   6.968  -8.787
 1267    HA   ALA 157           HA       ALA 157  19.550   9.307  -9.442
 1268   1HB   ALA 157          1HB       ALA 157  17.325   8.235 -11.169
 1269   2HB   ALA 157          2HB       ALA 157  19.045   8.253 -11.560
 1270   3HB   ALA 157          3HB       ALA 157  18.158   9.770 -11.416
 1271    H    VAL 158           H        VAL 158  17.607   8.400  -7.227
 1272    HA   VAL 158           HA       VAL 158  15.535  10.440  -7.464
 1273    HB   VAL 158           HB       VAL 158  16.012   8.465  -5.228
 1274   1HG1  VAL 158          1HG1      VAL 158  13.833  10.453  -5.777
 1275   2HG1  VAL 158          2HG1      VAL 158  14.766  10.211  -4.301
 1276   3HG1  VAL 158          3HG1      VAL 158  13.553   9.025  -4.780
 1277   1HG2  VAL 158          1HG2      VAL 158  15.469   7.232  -7.182
 1278   2HG2  VAL 158          2HG2      VAL 158  14.199   8.369  -7.629
 1279   3HG2  VAL 158          3HG2      VAL 158  13.998   7.331  -6.217
 1280    H    ILE 159           H        ILE 159  15.363  12.232  -6.180
 1281    HA   ILE 159           HA       ILE 159  17.795  13.013  -4.758
 1282    HB   ILE 159           HB       ILE 159  16.978  15.283  -4.851
 1283   1HG1  ILE 159          2HG1      ILE 159  14.482  14.082  -6.071
 1284   2HG1  ILE 159          1HG1      ILE 159  14.600  14.885  -4.511
 1285   1HG2  ILE 159          1HG2      ILE 159  17.368  13.636  -7.198
 1286   2HG2  ILE 159          2HG2      ILE 159  17.981  15.249  -6.836
 1287   3HG2  ILE 159          3HG2      ILE 159  16.381  15.054  -7.552
 1288   1HD1  ILE 159          1HD1      ILE 159  15.022  16.178  -7.195
 1289   2HD1  ILE 159          2HD1      ILE 159  15.133  16.984  -5.630
 1290   3HD1  ILE 159          3HD1      ILE 159  13.589  16.331  -6.178
 1291    H    SER 160           H        SER 160  14.484  12.181  -4.215
 1292    HA   SER 160           HA       SER 160  14.853  11.886  -1.452
 1293   1HB   SER 160          2HB       SER 160  13.327  13.698  -0.669
 1294   2HB   SER 160          1HB       SER 160  14.827  14.305  -1.359
 1295    HG   SER 160           HG       SER 160  12.798  14.009  -3.188
 1296    H    LEU 161           H        LEU 161  12.412  11.832  -0.346
 1297    HA   LEU 161           HA       LEU 161  10.925  10.117  -2.219
 1298   1HB   LEU 161          2HB       LEU 161  11.754   9.470   0.213
 1299   2HB   LEU 161          1HB       LEU 161  10.272  10.259   0.690
 1300    HG   LEU 161           HG       LEU 161  10.054   7.800   0.457
 1301   1HD1  LEU 161          1HD1      LEU 161   7.944   7.856  -0.472
 1302   2HD1  LEU 161          2HD1      LEU 161   8.401   9.041  -1.696
 1303   3HD1  LEU 161          3HD1      LEU 161   8.202   9.540  -0.015
 1304   1HD2  LEU 161          1HD2      LEU 161  10.354   8.230  -2.500
 1305   2HD2  LEU 161          2HD2      LEU 161  10.236   6.707  -1.621
 1306   3HD2  LEU 161          3HD2      LEU 161  11.686   7.699  -1.474
 1307    H    GLU 162           H        GLU 162  10.978  13.212  -1.326
 1308    HA   GLU 162           HA       GLU 162   8.634  14.015  -2.482
 1309   1HB   GLU 162          2HB       GLU 162   8.176  13.016   0.215
 1310   2HB   GLU 162          1HB       GLU 162   7.673  14.684   0.051
 1311   1HG   GLU 162          2HG       GLU 162   6.828  12.697  -2.001
 1312   2HG   GLU 162          1HG       GLU 162   6.021  12.723  -0.430
 1313    H    GLY 163           H        GLY 163  11.357  14.809  -2.123
 1314   1HA   GLY 163          2HA       GLY 163  12.666  16.650  -1.655
 1315   2HA   GLY 163          1HA       GLY 163  11.207  17.552  -2.048
 1316    H    LYS 164           H        LYS 164  12.120  15.418   0.653
 1317    HA   LYS 164           HA       LYS 164  12.456  17.327   2.615
 1318   1HB   LYS 164          2HB       LYS 164  10.397  18.228   2.797
 1319   2HB   LYS 164          1HB       LYS 164   9.669  16.949   1.843
 1320   1HG   LYS 164          2HG       LYS 164   8.570  16.596   3.779
 1321   2HG   LYS 164          1HG       LYS 164   9.981  15.609   4.130
 1322   1HD   LYS 164          2HD       LYS 164  10.153  18.481   4.828
 1323   2HD   LYS 164          1HD       LYS 164   9.071  17.484   5.802
 1324   1HE   LYS 164          2HE       LYS 164  11.280  15.908   5.679
 1325   2HE   LYS 164          1HE       LYS 164  12.005  17.515   5.661
 1326   1HZ   LYS 164          1HZ       LYS 164  11.507  16.351   7.903
 1327   2HZ   LYS 164          2HZ       LYS 164   9.924  16.888   7.642
 1328   3HZ   LYS 164          3HZ       LYS 164  11.190  18.005   7.737
 1329    HA   PRO 165           HA       PRO 165  11.182  13.087   4.702
 1330   1HB   PRO 165          2HB       PRO 165  10.660  11.132   2.853
 1331   2HB   PRO 165          1HB       PRO 165   9.425  12.048   3.717
 1332   1HG   PRO 165          2HG       PRO 165  10.529  12.468   0.971
 1333   2HG   PRO 165          1HG       PRO 165   8.856  12.587   1.545
 1334   1HD   PRO 165          2HD       PRO 165  10.322  14.779   1.121
 1335   2HD   PRO 165          1HD       PRO 165   9.190  14.679   2.484
 1336    H    LEU 166           H        LEU 166  13.046  13.578   1.897
 1337    HA   LEU 166           HA       LEU 166  15.033  11.659   2.892
 1338   1HB   LEU 166          2HB       LEU 166  13.866  12.044   0.201
 1339   2HB   LEU 166          1HB       LEU 166  15.544  11.600   0.290
 1340    HG   LEU 166           HG       LEU 166  13.159  10.028   1.257
 1341   1HD1  LEU 166          1HD1      LEU 166  15.126   9.798  -0.962
 1342   2HD1  LEU 166          2HD1      LEU 166  13.393   9.470  -0.942
 1343   3HD1  LEU 166          3HD1      LEU 166  14.516   8.316  -0.225
 1344   1HD2  LEU 166          1HD2      LEU 166  14.704   9.668   2.982
 1345   2HD2  LEU 166          2HD2      LEU 166  16.078   9.669   1.877
 1346   3HD2  LEU 166          3HD2      LEU 166  14.952   8.311   1.884
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1 -14.091 -25.939   2.519
    2   2H    MET   1          2HT       MET   1 -13.541 -25.274   4.003
    3   3H    MET   1          3HT       MET   1 -12.916 -26.773   3.447
    4    HA   MET   1           HA       MET   1 -12.616 -24.217   2.025
    5   1HB   MET   1          2HB       MET   1 -11.562 -24.568   4.409
    6   2HB   MET   1          1HB       MET   1 -10.428 -25.594   3.541
    7   1HG   MET   1          2HG       MET   1 -10.292 -23.459   1.974
    8   2HG   MET   1          1HG       MET   1 -10.779 -22.656   3.465
    9   1HE   MET   1          1HE       MET   1  -7.907 -22.250   5.475
   10   2HE   MET   1          2HE       MET   1  -9.509 -21.793   4.897
   11   3HE   MET   1          3HE       MET   1  -8.074 -21.304   3.996
   12    H    ALA   2           H        ALA   2 -11.032 -24.340   0.342
   13    HA   ALA   2           HA       ALA   2 -10.525 -27.080  -0.621
   14   1HB   ALA   2          1HB       ALA   2 -12.279 -25.479  -1.821
   15   2HB   ALA   2          2HB       ALA   2 -11.258 -26.605  -2.717
   16   3HB   ALA   2          3HB       ALA   2 -10.809 -24.903  -2.610
   17    H    SER   3           H        SER   3  -9.539 -23.770  -1.514
   18    HA   SER   3           HA       SER   3  -6.761 -24.723  -1.631
   19   1HB   SER   3          2HB       SER   3  -6.394 -22.608  -2.985
   20   2HB   SER   3          1HB       SER   3  -7.428 -23.822  -3.738
   21    HG   SER   3           HG       SER   3  -8.006 -21.295  -3.183
   22    H    GLY   4           H        GLY   4  -8.196 -21.506  -1.115
   23   1HA   GLY   4          2HA       GLY   4  -7.925 -20.902   1.427
   24   2HA   GLY   4          1HA       GLY   4  -6.226 -21.039   1.000
   25    H    VAL   5           H        VAL   5  -8.744 -18.928   1.338
   26    HA   VAL   5           HA       VAL   5  -8.962 -16.707   0.952
   27    HB   VAL   5           HB       VAL   5  -6.112 -17.092   0.123
   28   1HG1  VAL   5          1HG1      VAL   5  -7.849 -14.818  -0.675
   29   2HG1  VAL   5          2HG1      VAL   5  -6.463 -15.527  -1.501
   30   3HG1  VAL   5          3HG1      VAL   5  -6.213 -14.457  -0.122
   31   1HG2  VAL   5          1HG2      VAL   5  -7.558 -15.471   2.199
   32   2HG2  VAL   5          2HG2      VAL   5  -5.837 -15.287   1.864
   33   3HG2  VAL   5          3HG2      VAL   5  -6.463 -16.830   2.447
   34    H    ALA   6           H        ALA   6 -10.666 -16.920  -0.451
   35    HA   ALA   6           HA       ALA   6 -10.021 -17.171  -3.288
   36   1HB   ALA   6          1HB       ALA   6 -12.075 -18.097  -3.648
   37   2HB   ALA   6          2HB       ALA   6 -12.841 -17.164  -2.363
   38   3HB   ALA   6          3HB       ALA   6 -11.842 -18.561  -1.962
   39    H    VAL   7           H        VAL   7  -9.660 -14.743  -1.669
   40    HA   VAL   7           HA       VAL   7 -10.134 -12.492  -1.663
   41    HB   VAL   7           HB       VAL   7 -10.734 -12.558  -4.571
   42   1HG1  VAL   7          1HG1      VAL   7  -9.772 -10.542  -4.534
   43   2HG1  VAL   7          2HG1      VAL   7  -8.382 -11.123  -3.618
   44   3HG1  VAL   7          3HG1      VAL   7  -9.864 -10.671  -2.778
   45   1HG2  VAL   7          1HG2      VAL   7  -8.382 -13.913  -3.367
   46   2HG2  VAL   7          2HG2      VAL   7  -8.105 -12.914  -4.792
   47   3HG2  VAL   7          3HG2      VAL   7  -9.244 -14.258  -4.866
   48    H    SER   8           H        SER   8 -11.772 -10.881  -3.247
   49    HA   SER   8           HA       SER   8 -14.464 -11.980  -3.045
   50   1HB   SER   8          2HB       SER   8 -15.299 -10.365  -1.557
   51   2HB   SER   8          1HB       SER   8 -13.755 -10.836  -0.847
   52    HG   SER   8           HG       SER   8 -14.462  -8.465  -2.170
   53    H    ASP   9           H        ASP   9 -12.459 -10.757  -5.084
   54    HA   ASP   9           HA       ASP   9 -12.722  -9.731  -7.109
   55   1HB   ASP   9          2HB       ASP   9 -15.547  -9.000  -6.347
   56   2HB   ASP   9          1HB       ASP   9 -14.869  -9.202  -7.959
   57    H    GLY  10           H        GLY  10 -14.444  -7.892  -4.554
   58   1HA   GLY  10          2HA       GLY  10 -14.163  -5.356  -5.500
   59   2HA   GLY  10          1HA       GLY  10 -14.059  -5.739  -3.797
   60    H    VAL  11           H        VAL  11 -11.607  -7.368  -4.177
   61    HA   VAL  11           HA       VAL  11  -9.662  -5.471  -3.628
   62    HB   VAL  11           HB       VAL  11  -9.101  -8.096  -5.017
   63   1HG1  VAL  11          1HG1      VAL  11  -7.467  -6.481  -3.063
   64   2HG1  VAL  11          2HG1      VAL  11  -7.202  -6.556  -4.804
   65   3HG1  VAL  11          3HG1      VAL  11  -6.988  -8.002  -3.817
   66   1HG2  VAL  11          1HG2      VAL  11 -10.476  -8.733  -3.234
   67   2HG2  VAL  11          2HG2      VAL  11  -9.795  -7.514  -2.157
   68   3HG2  VAL  11          3HG2      VAL  11  -8.838  -8.924  -2.611
   69    H    ILE  12           H        ILE  12 -10.774  -6.788  -6.665
   70    HA   ILE  12           HA       ILE  12  -8.821  -5.352  -8.246
   71    HB   ILE  12           HB       ILE  12 -11.191  -7.086  -8.959
   72   1HG1  ILE  12          2HG1      ILE  12  -8.206  -7.392  -9.349
   73   2HG1  ILE  12          1HG1      ILE  12  -9.200  -8.263  -8.188
   74   1HG2  ILE  12          1HG2      ILE  12 -10.465  -6.857 -11.325
   75   2HG2  ILE  12          2HG2      ILE  12  -9.367  -5.570 -10.827
   76   3HG2  ILE  12          3HG2      ILE  12 -11.109  -5.364 -10.642
   77   1HD1  ILE  12          1HD1      ILE  12 -10.371  -9.376  -9.985
   78   2HD1  ILE  12          2HD1      ILE  12  -8.631  -9.616 -10.145
   79   3HD1  ILE  12          3HD1      ILE  12  -9.460  -8.452 -11.179
   80    H    LYS  13           H        LYS  13 -12.103  -5.038  -7.140
   81    HA   LYS  13           HA       LYS  13 -13.045  -3.046  -8.864
   82   1HB   LYS  13          2HB       LYS  13 -14.523  -4.276  -7.360
   83   2HB   LYS  13          1HB       LYS  13 -13.719  -3.585  -5.956
   84   1HG   LYS  13          2HG       LYS  13 -15.411  -2.122  -6.002
   85   2HG   LYS  13          1HG       LYS  13 -14.475  -1.338  -7.276
   86   1HD   LYS  13          2HD       LYS  13 -15.822  -3.212  -8.700
   87   2HD   LYS  13          1HD       LYS  13 -16.993  -2.850  -7.431
   88   1HE   LYS  13          2HE       LYS  13 -16.460  -0.376  -8.005
   89   2HE   LYS  13          1HE       LYS  13 -15.832  -1.040  -9.513
   90   1HZ   LYS  13          1HZ       LYS  13 -18.022  -2.128  -9.820
   91   2HZ   LYS  13          2HZ       LYS  13 -18.100  -0.438  -9.837
   92   3HZ   LYS  13          3HZ       LYS  13 -18.597  -1.294  -8.465
   93    H    VAL  14           H        VAL  14 -10.962  -2.922  -6.066
   94    HA   VAL  14           HA       VAL  14 -10.943   0.009  -6.129
   95    HB   VAL  14           HB       VAL  14 -11.223  -1.007  -3.921
   96   1HG1  VAL  14          1HG1      VAL  14 -10.082  -3.112  -4.293
   97   2HG1  VAL  14          2HG1      VAL  14  -9.390  -2.287  -2.897
   98   3HG1  VAL  14          3HG1      VAL  14  -8.537  -2.274  -4.440
   99   1HG2  VAL  14          1HG2      VAL  14 -10.157   1.107  -3.892
  100   2HG2  VAL  14          2HG2      VAL  14  -8.616   0.418  -4.404
  101   3HG2  VAL  14          3HG2      VAL  14  -9.242   0.079  -2.790
  102    H    PHE  15           H        PHE  15  -8.861  -2.808  -6.531
  103    HA   PHE  15           HA       PHE  15  -6.413  -1.442  -6.787
  104   1HB   PHE  15          2HB       PHE  15  -6.465  -3.844  -6.431
  105   2HB   PHE  15          1HB       PHE  15  -7.309  -4.088  -7.955
  106    HD1  PHE  15           1HD      PHE  15  -4.129  -2.786  -6.549
  107    HD2  PHE  15           2HD      PHE  15  -6.113  -4.510  -9.893
  108    HE1  PHE  15           1HE      PHE  15  -1.966  -3.033  -7.696
  109    HE2  PHE  15           2HE      PHE  15  -3.956  -4.761 -11.049
  110    HZ   PHE  15           HZ       PHE  15  -1.878  -4.023  -9.951
  111    H    ASN  16           H        ASN  16  -9.011  -2.090  -9.027
  112    HA   ASN  16           HA       ASN  16  -7.726  -1.553 -11.445
  113   1HB   ASN  16          2HB       ASN  16 -10.009  -0.979 -12.285
  114   2HB   ASN  16          1HB       ASN  16  -9.942  -2.509 -11.418
  115   1HD2  ASN  16          1HD2      ASN  16 -12.193  -2.349 -11.096
  116   2HD2  ASN  16          2HD2      ASN  16 -12.846  -1.319  -9.871
  117    H    ASP  17           H        ASP  17  -8.763   0.556  -8.903
  118    HA   ASP  17           HA       ASP  17  -8.442   2.939 -10.553
  119   1HB   ASP  17          2HB       ASP  17  -9.567   2.372  -7.848
  120   2HB   ASP  17          1HB       ASP  17  -8.948   3.990  -8.166
  121    H    MET  18           H        MET  18  -6.800   1.100  -8.101
  122    HA   MET  18           HA       MET  18  -4.927   3.101  -7.339
  123   1HB   MET  18          2HB       MET  18  -5.602   0.635  -6.373
  124   2HB   MET  18          1HB       MET  18  -4.054   0.294  -7.134
  125   1HG   MET  18          2HG       MET  18  -4.492   2.499  -5.138
  126   2HG   MET  18          1HG       MET  18  -3.930   0.881  -4.719
  127   1HE   MET  18          1HE       MET  18  -2.162   4.281  -4.848
  128   2HE   MET  18          2HE       MET  18  -0.900   3.215  -4.233
  129   3HE   MET  18          3HE       MET  18  -2.564   3.025  -3.678
  130    H    LYS  19           H        LYS  19  -5.070   0.692  -9.865
  131    HA   LYS  19           HA       LYS  19  -2.363   0.743 -10.644
  132   1HB   LYS  19          2HB       LYS  19  -4.814  -0.432 -11.569
  133   2HB   LYS  19          1HB       LYS  19  -3.959   0.269 -12.936
  134   1HG   LYS  19          2HG       LYS  19  -1.995  -1.031 -12.433
  135   2HG   LYS  19          1HG       LYS  19  -2.749  -1.655 -10.965
  136   1HD   LYS  19          2HD       LYS  19  -4.468  -2.755 -12.307
  137   2HD   LYS  19          1HD       LYS  19  -3.740  -2.110 -13.780
  138   1HE   LYS  19          2HE       LYS  19  -2.023  -3.687 -11.934
  139   2HE   LYS  19          1HE       LYS  19  -3.208  -4.554 -12.909
  140   1HZ   LYS  19          1HZ       LYS  19  -1.072  -4.420 -14.024
  141   2HZ   LYS  19          2HZ       LYS  19  -1.111  -2.731 -13.957
  142   3HZ   LYS  19          3HZ       LYS  19  -2.246  -3.566 -14.892
  143    H    VAL  20           H        VAL  20  -5.127   2.735 -11.489
  144    HA   VAL  20           HA       VAL  20  -3.416   4.368 -13.238
  145    HB   VAL  20           HB       VAL  20  -6.419   4.539 -13.031
  146   1HG1  VAL  20          1HG1      VAL  20  -5.818   6.436 -14.136
  147   2HG1  VAL  20          2HG1      VAL  20  -5.872   5.326 -15.504
  148   3HG1  VAL  20          3HG1      VAL  20  -4.325   5.734 -14.761
  149   1HG2  VAL  20          1HG2      VAL  20  -6.208   2.361 -13.771
  150   2HG2  VAL  20          2HG2      VAL  20  -4.702   2.687 -14.630
  151   3HG2  VAL  20          3HG2      VAL  20  -6.236   3.257 -15.290
  152    H    ARG  21           H        ARG  21  -3.726   6.725 -13.135
  153    HA   ARG  21           HA       ARG  21  -3.491   7.670 -10.467
  154   1HB   ARG  21          2HB       ARG  21  -3.856   9.265 -13.009
  155   2HB   ARG  21          1HB       ARG  21  -3.263   9.882 -11.475
  156   1HG   ARG  21          2HG       ARG  21  -1.224   8.803 -11.682
  157   2HG   ARG  21          1HG       ARG  21  -1.845   7.641 -12.855
  158   1HD   ARG  21          2HD       ARG  21  -2.200   9.692 -14.371
  159   2HD   ARG  21          1HD       ARG  21  -1.114  10.522 -13.257
  160    HE   ARG  21           HE       ARG  21   0.255   8.280 -13.903
  161   1HH1  ARG  21          1HH1      ARG  21  -1.291  10.765 -15.803
  162   2HH1  ARG  21          2HH1      ARG  21  -0.187  10.616 -17.128
  163   1HH2  ARG  21          1HH2      ARG  21   1.711   8.082 -15.645
  164   2HH2  ARG  21          2HH2      ARG  21   1.517   9.092 -17.039
  165    H    LYS  22           H        LYS  22  -6.008   8.018 -12.947
  166    HA   LYS  22           HA       LYS  22  -8.212   8.559 -12.814
  167   1HB   LYS  22          2HB       LYS  22  -7.946   7.967  -9.863
  168   2HB   LYS  22          1HB       LYS  22  -9.430   7.982 -10.806
  169   1HG   LYS  22          2HG       LYS  22  -7.369   6.152 -11.806
  170   2HG   LYS  22          1HG       LYS  22  -7.994   5.763 -10.201
  171   1HD   LYS  22          2HD       LYS  22  -9.644   4.723 -11.310
  172   2HD   LYS  22          1HD       LYS  22 -10.284   6.346 -11.574
  173   1HE   LYS  22          2HE       LYS  22  -8.294   5.119 -13.455
  174   2HE   LYS  22          1HE       LYS  22 -10.021   4.794 -13.605
  175   1HZ   LYS  22          1HZ       LYS  22  -8.531   7.190 -14.235
  176   2HZ   LYS  22          2HZ       LYS  22  -9.982   7.467 -13.411
  177   3HZ   LYS  22          3HZ       LYS  22  -9.991   6.622 -14.875
  178    H    SER  23           H        SER  23  -6.315  10.640 -12.648
  179    HA   SER  23           HA       SER  23  -7.772  12.577 -10.972
  180   1HB   SER  23          2HB       SER  23  -5.739  13.758 -10.533
  181   2HB   SER  23          1HB       SER  23  -5.418  12.057 -10.202
  182    HG   SER  23           HG       SER  23  -4.376  11.903 -12.187
  183    H    SER  24           H        SER  24  -6.667  14.902 -11.890
  184    HA   SER  24           HA       SER  24  -6.437  15.173 -14.667
  185   1HB   SER  24          2HB       SER  24  -8.719  14.494 -14.889
  186   2HB   SER  24          1HB       SER  24  -9.227  15.541 -13.565
  187    HG   SER  24           HG       SER  24  -8.772  17.328 -14.860
  188    H    THR  25           H        THR  25  -8.519  17.116 -12.558
  189    HA   THR  25           HA       THR  25  -6.875  19.447 -13.043
  190    HB   THR  25           HB       THR  25  -8.864  20.021 -11.106
  191    HG1  THR  25           1HG      THR  25 -10.658  19.072 -11.869
  192   1HG2  THR  25          1HG2      THR  25  -8.085  20.953 -13.637
  193   2HG2  THR  25          2HG2      THR  25  -9.199  21.700 -12.493
  194   3HG2  THR  25          3HG2      THR  25  -9.810  20.601 -13.730
  195    HA   PRO  26           HA       PRO  26  -4.816  19.611  -9.123
  196   1HB   PRO  26          2HB       PRO  26  -5.782  22.199  -8.255
  197   2HB   PRO  26          1HB       PRO  26  -4.218  21.791  -8.961
  198   1HG   PRO  26          2HG       PRO  26  -6.099  23.312 -10.231
  199   2HG   PRO  26          1HG       PRO  26  -4.889  22.333 -11.079
  200   1HD   PRO  26          2HD       PRO  26  -7.772  21.725 -10.519
  201   2HD   PRO  26          1HD       PRO  26  -6.823  21.434 -11.996
  202    H    GLU  27           H        GLU  27  -8.210  20.018  -9.120
  203    HA   GLU  27           HA       GLU  27  -8.425  19.727  -6.224
  204   1HB   GLU  27          2HB       GLU  27 -10.680  20.386  -6.445
  205   2HB   GLU  27          1HB       GLU  27  -9.791  21.406  -7.565
  206   1HG   GLU  27          2HG       GLU  27 -10.435  19.434  -9.235
  207   2HG   GLU  27          1HG       GLU  27 -11.772  19.278  -8.096
  208    H    GLU  28           H        GLU  28  -7.528  17.588  -8.147
  209    HA   GLU  28           HA       GLU  28  -9.323  15.508  -7.151
  210   1HB   GLU  28          2HB       GLU  28  -8.511  15.805 -10.050
  211   2HB   GLU  28          1HB       GLU  28  -9.298  14.386  -9.374
  212   1HG   GLU  28          2HG       GLU  28 -11.065  16.195  -8.593
  213   2HG   GLU  28          1HG       GLU  28 -10.403  17.068  -9.974
  214    H    VAL  29           H        VAL  29  -6.326  16.216  -8.922
  215    HA   VAL  29           HA       VAL  29  -5.028  13.796  -8.680
  216    HB   VAL  29           HB       VAL  29  -2.901  15.056  -8.751
  217   1HG1  VAL  29          1HG1      VAL  29  -3.745  14.703 -10.874
  218   2HG1  VAL  29          2HG1      VAL  29  -3.556  16.456 -10.841
  219   3HG1  VAL  29          3HG1      VAL  29  -5.148  15.736 -10.602
  220   1HG2  VAL  29          1HG2      VAL  29  -3.571  16.901  -7.271
  221   2HG2  VAL  29          2HG2      VAL  29  -4.651  17.505  -8.528
  222   3HG2  VAL  29          3HG2      VAL  29  -2.908  17.485  -8.797
  223    H    LYS  30           H        LYS  30  -5.636  16.204  -6.246
  224    HA   LYS  30           HA       LYS  30  -3.753  15.176  -4.342
  225   1HB   LYS  30          2HB       LYS  30  -4.916  16.695  -2.757
  226   2HB   LYS  30          1HB       LYS  30  -4.378  17.503  -4.223
  227   1HG   LYS  30          2HG       LYS  30  -6.456  18.055  -4.823
  228   2HG   LYS  30          1HG       LYS  30  -7.102  16.470  -4.393
  229   1HD   LYS  30          2HD       LYS  30  -8.088  18.222  -3.009
  230   2HD   LYS  30          1HD       LYS  30  -7.117  17.117  -2.032
  231   1HE   LYS  30          2HE       LYS  30  -6.229  19.011  -1.204
  232   2HE   LYS  30          1HE       LYS  30  -5.265  18.982  -2.680
  233   1HZ   LYS  30          1HZ       LYS  30  -7.881  20.363  -2.522
  234   2HZ   LYS  30          2HZ       LYS  30  -6.681  20.532  -3.702
  235   3HZ   LYS  30          3HZ       LYS  30  -6.423  21.136  -2.143
  236    H    LYS  31           H        LYS  31  -7.025  14.487  -5.236
  237    HA   LYS  31           HA       LYS  31  -7.669  13.107  -2.790
  238   1HB   LYS  31          2HB       LYS  31  -9.449  14.205  -3.999
  239   2HB   LYS  31          1HB       LYS  31  -9.094  13.275  -5.449
  240   1HG   LYS  31          2HG       LYS  31 -10.065  11.364  -4.623
  241   2HG   LYS  31          1HG       LYS  31  -9.821  11.838  -2.941
  242   1HD   LYS  31          2HD       LYS  31 -11.473  13.811  -3.806
  243   2HD   LYS  31          1HD       LYS  31 -12.033  12.450  -4.780
  244   1HE   LYS  31          2HE       LYS  31 -11.705  12.383  -1.784
  245   2HE   LYS  31          1HE       LYS  31 -13.229  12.706  -2.612
  246   1HZ   LYS  31          1HZ       LYS  31 -12.468  10.283  -1.854
  247   2HZ   LYS  31          2HZ       LYS  31 -11.818  10.294  -3.415
  248   3HZ   LYS  31          3HZ       LYS  31 -13.474  10.556  -3.187
  249    H    ARG  32           H        ARG  32  -5.625  12.320  -5.222
  250    HA   ARG  32           HA       ARG  32  -6.359   9.668  -5.863
  251   1HB   ARG  32          2HB       ARG  32  -4.578  11.277  -6.930
  252   2HB   ARG  32          1HB       ARG  32  -3.494  10.533  -5.761
  253   1HG   ARG  32          2HG       ARG  32  -4.858   8.414  -6.977
  254   2HG   ARG  32          1HG       ARG  32  -4.432   9.526  -8.279
  255   1HD   ARG  32          2HD       ARG  32  -2.621   8.136  -6.328
  256   2HD   ARG  32          1HD       ARG  32  -2.597   8.071  -8.090
  257    HE   ARG  32           HE       ARG  32  -1.377  10.057  -6.411
  258   1HH1  ARG  32          1HH1      ARG  32  -2.660   9.400  -9.588
  259   2HH1  ARG  32          2HH1      ARG  32  -1.728  10.639 -10.357
  260   1HH2  ARG  32          1HH2      ARG  32  -0.152  11.689  -7.420
  261   2HH2  ARG  32          2HH2      ARG  32  -0.303  11.939  -9.127
  262    H    LYS  33           H        LYS  33  -5.844   7.722  -4.930
  263    HA   LYS  33           HA       LYS  33  -5.165   7.800  -2.132
  264   1HB   LYS  33          2HB       LYS  33  -5.670   5.452  -2.102
  265   2HB   LYS  33          1HB       LYS  33  -6.900   6.274  -3.052
  266   1HG   LYS  33          2HG       LYS  33  -5.086   5.582  -4.968
  267   2HG   LYS  33          1HG       LYS  33  -4.971   4.229  -3.842
  268   1HD   LYS  33          2HD       LYS  33  -7.525   5.281  -5.058
  269   2HD   LYS  33          1HD       LYS  33  -6.656   3.841  -5.594
  270   1HE   LYS  33          2HE       LYS  33  -7.342   2.602  -3.824
  271   2HE   LYS  33          1HE       LYS  33  -7.337   3.978  -2.721
  272   1HZ   LYS  33          1HZ       LYS  33  -9.376   3.646  -4.844
  273   2HZ   LYS  33          2HZ       LYS  33  -9.421   4.686  -3.511
  274   3HZ   LYS  33          3HZ       LYS  33  -9.575   3.017  -3.286
  275    H    LYS  34           H        LYS  34  -3.135   7.975  -1.503
  276    HA   LYS  34           HA       LYS  34  -0.989   6.874  -3.146
  277   1HB   LYS  34          2HB       LYS  34  -0.767   9.185  -2.381
  278   2HB   LYS  34          1HB       LYS  34  -0.909   8.661  -0.709
  279   1HG   LYS  34          2HG       LYS  34   1.229   7.960  -0.603
  280   2HG   LYS  34          1HG       LYS  34   1.240   7.391  -2.273
  281   1HD   LYS  34          2HD       LYS  34   2.554   9.187  -2.624
  282   2HD   LYS  34          1HD       LYS  34   1.024  10.067  -2.646
  283   1HE   LYS  34          2HE       LYS  34   3.015   9.812  -0.415
  284   2HE   LYS  34          1HE       LYS  34   2.385  11.275  -1.170
  285   1HZ   LYS  34          1HZ       LYS  34   1.205   9.598   0.901
  286   2HZ   LYS  34          2HZ       LYS  34   0.141  10.268  -0.228
  287   3HZ   LYS  34          3HZ       LYS  34   1.134  11.275   0.696
  288    H    ALA  35           H        ALA  35  -2.933   5.552  -0.966
  289    HA   ALA  35           HA       ALA  35  -1.279   3.394  -0.354
  290   1HB   ALA  35          1HB       ALA  35  -1.677   4.717   2.237
  291   2HB   ALA  35          2HB       ALA  35  -0.496   5.488   1.179
  292   3HB   ALA  35          3HB       ALA  35  -0.303   3.794   1.630
  293    H    VAL  36           H        VAL  36  -2.686   1.792  -0.171
  294    HA   VAL  36           HA       VAL  36  -5.327   2.344   0.999
  295    HB   VAL  36           HB       VAL  36  -5.910   0.082  -0.092
  296   1HG1  VAL  36          1HG1      VAL  36  -5.340   2.023  -2.245
  297   2HG1  VAL  36          2HG1      VAL  36  -6.289   2.612  -0.881
  298   3HG1  VAL  36          3HG1      VAL  36  -6.848   1.219  -1.807
  299   1HG2  VAL  36          1HG2      VAL  36  -4.577  -0.499  -2.062
  300   2HG2  VAL  36          2HG2      VAL  36  -3.633  -0.633  -0.579
  301   3HG2  VAL  36          3HG2      VAL  36  -3.410   0.756  -1.643
  302    H    LEU  37           H        LEU  37  -6.311   0.541   2.257
  303    HA   LEU  37           HA       LEU  37  -4.282  -1.054   3.667
  304   1HB   LEU  37          2HB       LEU  37  -5.391   1.133   4.784
  305   2HB   LEU  37          1HB       LEU  37  -6.578  -0.069   5.251
  306    HG   LEU  37           HG       LEU  37  -5.057   0.097   7.053
  307   1HD1  LEU  37          1HD1      LEU  37  -4.251  -2.107   7.274
  308   2HD1  LEU  37          2HD1      LEU  37  -4.068  -2.298   5.531
  309   3HD1  LEU  37          3HD1      LEU  37  -5.679  -2.216   6.244
  310   1HD2  LEU  37          1HD2      LEU  37  -3.093   1.056   6.569
  311   2HD2  LEU  37          2HD2      LEU  37  -3.088   0.436   4.918
  312   3HD2  LEU  37          3HD2      LEU  37  -2.538  -0.587   6.246
  313    H    PHE  38           H        PHE  38  -5.043  -2.765   2.236
  314    HA   PHE  38           HA       PHE  38  -7.721  -3.695   2.294
  315   1HB   PHE  38          2HB       PHE  38  -5.234  -5.309   1.706
  316   2HB   PHE  38          1HB       PHE  38  -6.878  -5.693   1.213
  317    HD1  PHE  38           1HD      PHE  38  -7.974  -4.412  -0.559
  318    HD2  PHE  38           2HD      PHE  38  -3.915  -3.709   0.515
  319    HE1  PHE  38           1HE      PHE  38  -7.629  -3.196  -2.669
  320    HE2  PHE  38           2HE      PHE  38  -3.564  -2.490  -1.593
  321    HZ   PHE  38           HZ       PHE  38  -5.423  -2.233  -3.189
  322    H    CYS  39           H        CYS  39  -8.223  -6.003   3.087
  323    HA   CYS  39           HA       CYS  39  -6.819  -7.099   5.272
  324   1HB   CYS  39          2HB       CYS  39  -7.712  -4.926   6.268
  325   2HB   CYS  39          1HB       CYS  39  -9.315  -5.641   6.134
  326    HG   CYS  39           HG       CYS  39  -7.577  -7.502   7.689
  327    H    LEU  40           H        LEU  40  -7.549  -9.107   5.736
  328    HA   LEU  40           HA       LEU  40  -9.376 -10.375   4.039
  329   1HB   LEU  40          2HB       LEU  40  -8.041 -11.107   6.607
  330   2HB   LEU  40          1HB       LEU  40  -9.333 -12.128   6.007
  331    HG   LEU  40           HG       LEU  40  -7.072 -12.921   5.374
  332   1HD1  LEU  40          1HD1      LEU  40  -7.709 -13.638   3.277
  333   2HD1  LEU  40          2HD1      LEU  40  -8.456 -12.097   2.859
  334   3HD1  LEU  40          3HD1      LEU  40  -9.257 -13.186   3.991
  335   1HD2  LEU  40          1HD2      LEU  40  -5.808 -11.714   3.681
  336   2HD2  LEU  40          2HD2      LEU  40  -6.008 -10.729   5.129
  337   3HD2  LEU  40          3HD2      LEU  40  -6.997 -10.411   3.704
  338    H    SER  41           H        SER  41 -11.408 -11.414   4.575
  339    HA   SER  41           HA       SER  41 -13.191  -9.617   5.920
  340   1HB   SER  41          2HB       SER  41 -14.953 -11.049   5.144
  341   2HB   SER  41          1HB       SER  41 -13.763 -10.946   3.847
  342    HG   SER  41           HG       SER  41 -14.693 -13.119   4.924
  343    H    GLU  42           H        GLU  42 -15.042 -11.233   7.132
  344    HA   GLU  42           HA       GLU  42 -13.918 -11.608   9.693
  345   1HB   GLU  42          2HB       GLU  42 -16.374 -11.135   9.007
  346   2HB   GLU  42          1HB       GLU  42 -16.499 -12.879   8.830
  347   1HG   GLU  42          2HG       GLU  42 -15.367 -11.841  11.362
  348   2HG   GLU  42          1HG       GLU  42 -17.095 -11.623  11.086
  349    H    ASP  43           H        ASP  43 -14.539 -13.779   7.021
  350    HA   ASP  43           HA       ASP  43 -14.098 -16.182   8.513
  351   1HB   ASP  43          2HB       ASP  43 -14.370 -15.526   5.597
  352   2HB   ASP  43          1HB       ASP  43 -13.829 -17.126   6.100
  353    H    LYS  44           H        LYS  44 -12.023 -13.795   7.343
  354    HA   LYS  44           HA       LYS  44  -9.759 -13.617   7.241
  355   1HB   LYS  44          2HB       LYS  44  -9.734 -16.327   8.582
  356   2HB   LYS  44          1HB       LYS  44  -8.394 -15.194   8.496
  357   1HG   LYS  44          2HG       LYS  44 -10.962 -14.357   9.763
  358   2HG   LYS  44          1HG       LYS  44  -9.819 -15.363  10.656
  359   1HD   LYS  44          2HD       LYS  44  -8.237 -13.709  10.763
  360   2HD   LYS  44          1HD       LYS  44  -8.785 -12.940   9.272
  361   1HE   LYS  44          2HE       LYS  44 -10.938 -12.453  10.692
  362   2HE   LYS  44          1HE       LYS  44  -9.835 -12.672  12.050
  363   1HZ   LYS  44          1HZ       LYS  44 -10.163 -10.333  11.034
  364   2HZ   LYS  44          2HZ       LYS  44  -9.092 -10.874   9.842
  365   3HZ   LYS  44          3HZ       LYS  44  -8.605 -10.837  11.462
  366    H    LYS  45           H        LYS  45 -10.962 -14.422   4.939
  367    HA   LYS  45           HA       LYS  45  -8.822 -15.871   3.659
  368   1HB   LYS  45          2HB       LYS  45 -10.535 -17.445   2.549
  369   2HB   LYS  45          1HB       LYS  45 -10.004 -17.815   4.183
  370   1HG   LYS  45          2HG       LYS  45 -12.048 -16.768   5.062
  371   2HG   LYS  45          1HG       LYS  45 -12.584 -16.471   3.408
  372   1HD   LYS  45          2HD       LYS  45 -13.669 -18.455   4.129
  373   2HD   LYS  45          1HD       LYS  45 -12.390 -18.953   3.019
  374   1HE   LYS  45          2HE       LYS  45 -10.947 -19.473   4.932
  375   2HE   LYS  45          1HE       LYS  45 -12.238 -18.992   6.032
  376   1HZ   LYS  45          1HZ       LYS  45 -12.910 -21.008   4.044
  377   2HZ   LYS  45          2HZ       LYS  45 -13.382 -20.885   5.663
  378   3HZ   LYS  45          3HZ       LYS  45 -11.853 -21.493   5.272
  379    H    ASN  46           H        ASN  46 -12.095 -14.541   3.282
  380    HA   ASN  46           HA       ASN  46 -11.818 -14.045   0.495
  381   1HB   ASN  46          2HB       ASN  46 -13.711 -12.496   2.233
  382   2HB   ASN  46          1HB       ASN  46 -13.933 -13.063   0.582
  383   1HD2  ASN  46          1HD2      ASN  46 -13.103 -15.721   0.958
  384   2HD2  ASN  46          2HD2      ASN  46 -14.290 -16.525   1.923
  385    H    ILE  47           H        ILE  47  -9.860 -12.944   0.240
  386    HA   ILE  47           HA       ILE  47  -8.991 -10.686   1.568
  387    HB   ILE  47           HB       ILE  47  -8.625 -11.292  -1.369
  388   1HG1  ILE  47          2HG1      ILE  47  -7.919 -13.098   0.225
  389   2HG1  ILE  47          1HG1      ILE  47  -6.610 -12.441  -0.751
  390   1HG2  ILE  47          1HG2      ILE  47  -6.785  -9.820  -1.378
  391   2HG2  ILE  47          2HG2      ILE  47  -6.811  -9.651   0.377
  392   3HG2  ILE  47          3HG2      ILE  47  -8.097  -8.939  -0.597
  393   1HD1  ILE  47          1HD1      ILE  47  -5.514 -11.656   1.036
  394   2HD1  ILE  47          2HD1      ILE  47  -6.500 -12.822   1.919
  395   3HD1  ILE  47          3HD1      ILE  47  -6.991 -11.130   1.843
  396    H    ILE  48           H        ILE  48 -10.146  -8.934   1.961
  397    HA   ILE  48           HA       ILE  48 -11.528  -7.624  -0.283
  398    HB   ILE  48           HB       ILE  48 -13.280  -6.856   1.264
  399   1HG1  ILE  48          2HG1      ILE  48 -13.381  -8.352   3.440
  400   2HG1  ILE  48          1HG1      ILE  48 -11.636  -8.414   3.216
  401   1HG2  ILE  48          1HG2      ILE  48 -13.879  -9.522   1.812
  402   2HG2  ILE  48          2HG2      ILE  48 -12.868  -9.564   0.368
  403   3HG2  ILE  48          3HG2      ILE  48 -14.342  -8.597   0.385
  404   1HD1  ILE  48          1HD1      ILE  48 -12.648  -6.600   4.734
  405   2HD1  ILE  48          2HD1      ILE  48 -13.070  -5.794   3.222
  406   3HD1  ILE  48          3HD1      ILE  48 -11.382  -6.147   3.593
  407    H    LEU  49           H        LEU  49 -11.776  -5.302  -0.050
  408    HA   LEU  49           HA       LEU  49  -9.483  -4.139   1.336
  409   1HB   LEU  49          2HB       LEU  49  -9.830  -2.194  -0.059
  410   2HB   LEU  49          1HB       LEU  49  -9.784  -3.642  -1.047
  411    HG   LEU  49           HG       LEU  49 -12.474  -2.762  -0.202
  412   1HD1  LEU  49          1HD1      LEU  49 -11.872  -0.598  -0.677
  413   2HD1  LEU  49          2HD1      LEU  49 -12.373  -1.168  -2.269
  414   3HD1  LEU  49          3HD1      LEU  49 -10.659  -1.080  -1.863
  415   1HD2  LEU  49          1HD2      LEU  49 -12.587  -3.154  -2.847
  416   2HD2  LEU  49          2HD2      LEU  49 -12.686  -4.467  -1.673
  417   3HD2  LEU  49          3HD2      LEU  49 -11.155  -4.113  -2.474
  418    H    GLU  50           H        GLU  50  -9.777  -1.997   2.381
  419    HA   GLU  50           HA       GLU  50 -11.927  -2.139   4.277
  420   1HB   GLU  50          2HB       GLU  50  -9.366  -0.940   4.162
  421   2HB   GLU  50          1HB       GLU  50 -10.522   0.362   4.405
  422   1HG   GLU  50          2HG       GLU  50  -9.637  -0.542   6.510
  423   2HG   GLU  50          1HG       GLU  50 -11.387  -0.702   6.377
  424    H    GLU  51           H        GLU  51 -12.701   0.376   4.810
  425    HA   GLU  51           HA       GLU  51 -13.937   1.326   2.312
  426   1HB   GLU  51          2HB       GLU  51 -15.356   0.056   4.177
  427   2HB   GLU  51          1HB       GLU  51 -15.391   1.664   4.887
  428   1HG   GLU  51          2HG       GLU  51 -17.342   1.461   3.586
  429   2HG   GLU  51          1HG       GLU  51 -16.247   2.506   2.681
  430    H    GLY  52           H        GLY  52 -12.880   2.178   5.574
  431   1HA   GLY  52          2HA       GLY  52 -12.644   4.979   4.657
  432   2HA   GLY  52          1HA       GLY  52 -13.089   4.547   6.301
  433    H    LYS  53           H        LYS  53 -10.607   2.908   4.432
  434    HA   LYS  53           HA       LYS  53  -8.546   4.200   6.082
  435   1HB   LYS  53          2HB       LYS  53  -9.359   1.431   6.144
  436   2HB   LYS  53          1HB       LYS  53  -7.679   1.561   5.643
  437   1HG   LYS  53          2HG       LYS  53  -7.334   1.506   7.870
  438   2HG   LYS  53          1HG       LYS  53  -7.633   3.238   7.723
  439   1HD   LYS  53          2HD       LYS  53 -10.087   2.677   8.141
  440   2HD   LYS  53          1HD       LYS  53  -9.516   1.086   8.649
  441   1HE   LYS  53          2HE       LYS  53  -8.111   3.382   9.841
  442   2HE   LYS  53          1HE       LYS  53  -9.802   3.206  10.307
  443   1HZ   LYS  53          1HZ       LYS  53  -7.668   1.161  10.591
  444   2HZ   LYS  53          2HZ       LYS  53  -9.303   0.891  10.931
  445   3HZ   LYS  53          3HZ       LYS  53  -8.425   2.013  11.842
  446    H    GLU  54           H        GLU  54  -8.133   5.470   4.190
  447    HA   GLU  54           HA       GLU  54  -6.238   4.182   2.414
  448   1HB   GLU  54          2HB       GLU  54  -7.397   5.318   0.414
  449   2HB   GLU  54          1HB       GLU  54  -8.086   3.819   1.026
  450   1HG   GLU  54          2HG       GLU  54  -9.685   5.217   2.361
  451   2HG   GLU  54          1HG       GLU  54  -9.085   6.618   1.472
  452    H    ILE  55           H        ILE  55  -4.513   5.452   2.459
  453    HA   ILE  55           HA       ILE  55  -4.765   8.247   3.172
  454    HB   ILE  55           HB       ILE  55  -2.250   6.705   2.520
  455   1HG1  ILE  55          2HG1      ILE  55  -3.168   7.333   5.303
  456   2HG1  ILE  55          1HG1      ILE  55  -3.798   5.911   4.480
  457   1HG2  ILE  55          1HG2      ILE  55  -2.670   9.282   4.029
  458   2HG2  ILE  55          2HG2      ILE  55  -2.007   9.133   2.401
  459   3HG2  ILE  55          3HG2      ILE  55  -1.125   8.470   3.778
  460   1HD1  ILE  55          1HD1      ILE  55  -1.600   4.996   4.257
  461   2HD1  ILE  55          2HD1      ILE  55  -1.855   5.456   5.940
  462   3HD1  ILE  55          3HD1      ILE  55  -0.872   6.473   4.887
  463    H    LEU  56           H        LEU  56  -5.050   9.789   1.723
  464    HA   LEU  56           HA       LEU  56  -4.500   9.288  -1.083
  465   1HB   LEU  56          2HB       LEU  56  -5.672  11.740   0.226
  466   2HB   LEU  56          1HB       LEU  56  -5.663  11.382  -1.491
  467    HG   LEU  56           HG       LEU  56  -7.211   9.925   0.652
  468   1HD1  LEU  56          1HD1      LEU  56  -9.157  10.758  -0.483
  469   2HD1  LEU  56          2HD1      LEU  56  -8.162  11.487  -1.745
  470   3HD1  LEU  56          3HD1      LEU  56  -8.099  12.115  -0.098
  471   1HD2  LEU  56          1HD2      LEU  56  -8.182   8.743  -1.409
  472   2HD2  LEU  56          2HD2      LEU  56  -6.607   8.217  -0.817
  473   3HD2  LEU  56          3HD2      LEU  56  -6.711   9.266  -2.230
  474    H    VAL  57           H        VAL  57  -3.409  10.936  -2.404
  475    HA   VAL  57           HA       VAL  57  -0.843  11.558  -1.345
  476    HB   VAL  57           HB       VAL  57  -1.043  11.024  -3.690
  477   1HG1  VAL  57          1HG1      VAL  57  -2.164  12.662  -5.238
  478   2HG1  VAL  57          2HG1      VAL  57  -2.876  13.409  -3.807
  479   3HG1  VAL  57          3HG1      VAL  57  -3.249  11.731  -4.205
  480   1HG2  VAL  57          1HG2      VAL  57  -0.406  13.851  -4.080
  481   2HG2  VAL  57          2HG2      VAL  57   0.594  12.417  -4.317
  482   3HG2  VAL  57          3HG2      VAL  57   0.420  13.114  -2.706
  483    H    GLY  58           H        GLY  58  -3.824  13.322  -1.695
  484   1HA   GLY  58          2HA       GLY  58  -2.904  15.952  -1.590
  485   2HA   GLY  58          1HA       GLY  58  -4.456  15.406  -0.974
  486    H    ASP  59           H        ASP  59  -2.891  13.526   0.859
  487    HA   ASP  59           HA       ASP  59  -2.601  15.459   3.013
  488   1HB   ASP  59          2HB       ASP  59  -3.054  12.533   2.820
  489   2HB   ASP  59          1HB       ASP  59  -2.150  13.094   4.224
  490    H    VAL  60           H        VAL  60  -0.603  15.848   1.246
  491    HA   VAL  60           HA       VAL  60   1.745  14.644   2.558
  492    HB   VAL  60           HB       VAL  60   1.558  13.913   0.227
  493   1HG1  VAL  60          1HG1      VAL  60   1.625  15.422  -1.619
  494   2HG1  VAL  60          2HG1      VAL  60   1.859  16.807  -0.551
  495   3HG1  VAL  60          3HG1      VAL  60   0.321  15.943  -0.552
  496   1HG2  VAL  60          1HG2      VAL  60   3.814  15.672  -0.188
  497   2HG2  VAL  60          2HG2      VAL  60   3.779  13.929   0.079
  498   3HG2  VAL  60          3HG2      VAL  60   3.794  15.031   1.455
  499    H    GLY  61           H        GLY  61   0.397  17.548   1.071
  500   1HA   GLY  61          2HA       GLY  61   2.269  19.138   2.696
  501   2HA   GLY  61          1HA       GLY  61   2.047  19.510   0.994
  502    H    GLN  62           H        GLN  62  -0.602  18.439   2.991
  503    HA   GLN  62           HA       GLN  62  -1.783  21.125   2.755
  504   1HB   GLN  62          2HB       GLN  62  -2.841  18.915   1.752
  505   2HB   GLN  62          1HB       GLN  62  -3.429  18.718   3.396
  506   1HG   GLN  62          2HG       GLN  62  -4.157  21.251   3.001
  507   2HG   GLN  62          1HG       GLN  62  -4.186  20.689   1.330
  508   1HE2  GLN  62          1HE2      GLN  62  -4.985  18.057   1.754
  509   2HE2  GLN  62          2HE2      GLN  62  -6.614  18.058   2.328
  510    H    THR  63           H        THR  63  -2.185  18.310   4.909
  511    HA   THR  63           HA       THR  63  -1.604  19.960   7.227
  512    HB   THR  63           HB       THR  63  -3.678  19.677   8.325
  513    HG1  THR  63           1HG      THR  63  -4.535  18.005   6.207
  514   1HG2  THR  63          1HG2      THR  63  -5.382  20.573   6.826
  515   2HG2  THR  63          2HG2      THR  63  -4.340  20.236   5.445
  516   3HG2  THR  63          3HG2      THR  63  -3.846  21.421   6.655
  517    H    VAL  64           H        VAL  64  -0.396  17.661   5.930
  518    HA   VAL  64           HA       VAL  64  -0.564  15.750   8.165
  519    HB   VAL  64           HB       VAL  64  -0.133  15.040   5.260
  520   1HG1  VAL  64          1HG1      VAL  64  -0.717  12.721   6.580
  521   2HG1  VAL  64          2HG1      VAL  64   0.272  13.579   7.763
  522   3HG1  VAL  64          3HG1      VAL  64   0.905  13.262   6.147
  523   1HG2  VAL  64          1HG2      VAL  64  -2.537  15.276   6.901
  524   2HG2  VAL  64          2HG2      VAL  64  -2.375  13.711   6.105
  525   3HG2  VAL  64          3HG2      VAL  64  -2.362  15.192   5.148
  526    H    ASP  65           H        ASP  65   1.438  17.053   5.545
  527    HA   ASP  65           HA       ASP  65   3.668  17.513   5.442
  528   1HB   ASP  65          2HB       ASP  65   3.130  17.914   8.068
  529   2HB   ASP  65          1HB       ASP  65   4.299  16.602   8.186
  530    H    ASP  66           H        ASP  66   3.385  14.734   7.671
  531    HA   ASP  66           HA       ASP  66   5.286  13.282   5.971
  532   1HB   ASP  66          2HB       ASP  66   4.534  13.100   8.865
  533   2HB   ASP  66          1HB       ASP  66   5.213  11.689   8.058
  534    HA   PRO  67           HA       PRO  67   1.246  11.345   4.804
  535   1HB   PRO  67          2HB       PRO  67   2.177  10.531   2.354
  536   2HB   PRO  67          1HB       PRO  67   1.419  12.099   2.654
  537   1HG   PRO  67          2HG       PRO  67   4.321  11.400   2.473
  538   2HG   PRO  67          1HG       PRO  67   3.464  12.806   1.815
  539   1HD   PRO  67          2HD       PRO  67   4.928  12.967   4.063
  540   2HD   PRO  67          1HD       PRO  67   3.430  13.896   3.858
  541    H    TYR  68           H        TYR  68   4.438  10.014   3.887
  542    HA   TYR  68           HA       TYR  68   3.809   7.341   3.814
  543   1HB   TYR  68          2HB       TYR  68   6.045   8.496   3.314
  544   2HB   TYR  68          1HB       TYR  68   6.385   8.321   5.033
  545    HD1  TYR  68           1HD      TYR  68   8.028   6.699   5.240
  546    HD2  TYR  68           2HD      TYR  68   4.757   5.989   2.615
  547    HE1  TYR  68           1HE      TYR  68   8.845   4.414   4.850
  548    HE2  TYR  68           2HE      TYR  68   5.565   3.701   2.219
  549    HH   TYR  68           HH       TYR  68   8.653   2.660   3.113
  550    H    ALA  69           H        ALA  69   4.179   9.388   6.607
  551    HA   ALA  69           HA       ALA  69   4.434   7.310   8.539
  552   1HB   ALA  69          1HB       ALA  69   3.447  10.132   8.942
  553   2HB   ALA  69          2HB       ALA  69   5.141   9.645   8.943
  554   3HB   ALA  69          3HB       ALA  69   4.048   9.035  10.186
  555    H    THR  70           H        THR  70   1.755   8.947   7.009
  556    HA   THR  70           HA       THR  70  -0.326   8.297   8.731
  557    HB   THR  70           HB       THR  70  -0.631   8.254   5.741
  558    HG1  THR  70           1HG      THR  70  -0.416  10.578   7.345
  559   1HG2  THR  70          1HG2      THR  70  -2.368   9.506   7.849
  560   2HG2  THR  70          2HG2      THR  70  -2.633   7.903   7.168
  561   3HG2  THR  70          3HG2      THR  70  -2.723   9.327   6.131
  562    H    PHE  71           H        PHE  71   1.513   6.275   6.629
  563    HA   PHE  71           HA       PHE  71  -0.417   4.155   6.464
  564   1HB   PHE  71          2HB       PHE  71   1.356   4.631   4.744
  565   2HB   PHE  71          1HB       PHE  71   2.549   4.030   5.885
  566    HD1  PHE  71           1HD      PHE  71   3.258   1.891   5.533
  567    HD2  PHE  71           2HD      PHE  71  -0.740   2.923   4.502
  568    HE1  PHE  71           1HE      PHE  71   2.884  -0.397   4.710
  569    HE2  PHE  71           2HE      PHE  71  -1.121   0.636   3.677
  570    HZ   PHE  71           HZ       PHE  71   0.692  -1.026   3.781
  571    H    VAL  72           H        VAL  72   2.910   3.853   7.657
  572    HA   VAL  72           HA       VAL  72   2.716   1.671   9.214
  573    HB   VAL  72           HB       VAL  72   4.261   4.103  10.097
  574   1HG1  VAL  72          1HG1      VAL  72   4.009   1.909  11.509
  575   2HG1  VAL  72          2HG1      VAL  72   5.578   2.698  11.349
  576   3HG1  VAL  72          3HG1      VAL  72   5.197   1.285  10.365
  577   1HG2  VAL  72          1HG2      VAL  72   4.518   2.471   7.706
  578   2HG2  VAL  72          2HG2      VAL  72   5.989   2.481   8.678
  579   3HG2  VAL  72          3HG2      VAL  72   5.291   4.001   8.119
  580    H    LYS  73           H        LYS  73   1.719   4.920  10.197
  581    HA   LYS  73           HA       LYS  73   1.322   4.502  12.908
  582   1HB   LYS  73          2HB       LYS  73  -0.458   6.285  12.728
  583   2HB   LYS  73          1HB       LYS  73   1.121   6.719  12.092
  584   1HG   LYS  73          2HG       LYS  73   0.070   7.366  10.258
  585   2HG   LYS  73          1HG       LYS  73  -0.186   5.655   9.912
  586   1HD   LYS  73          2HD       LYS  73  -2.283   6.902   9.779
  587   2HD   LYS  73          1HD       LYS  73  -2.324   5.733  11.101
  588   1HE   LYS  73          2HE       LYS  73  -2.401   7.338  12.693
  589   2HE   LYS  73          1HE       LYS  73  -1.356   8.434  11.791
  590   1HZ   LYS  73          1HZ       LYS  73  -3.122   9.265  10.591
  591   2HZ   LYS  73          2HZ       LYS  73  -3.827   9.028  12.110
  592   3HZ   LYS  73          3HZ       LYS  73  -4.105   7.916  10.867
  593    H    MET  74           H        MET  74  -0.906   3.857  10.219
  594    HA   MET  74           HA       MET  74  -2.684   2.454  12.098
  595   1HB   MET  74          2HB       MET  74  -4.162   2.341   9.948
  596   2HB   MET  74          1HB       MET  74  -4.060   3.852  10.842
  597   1HG   MET  74          2HG       MET  74  -2.628   4.816   9.253
  598   2HG   MET  74          1HG       MET  74  -2.295   3.262   8.490
  599   1HE   MET  74          1HE       MET  74  -2.708   3.094   6.512
  600   2HE   MET  74          2HE       MET  74  -3.667   4.220   5.550
  601   3HE   MET  74          3HE       MET  74  -4.325   2.640   5.974
  602    H    LEU  75           H        LEU  75  -0.112   1.516  11.297
  603    HA   LEU  75           HA       LEU  75  -0.850  -0.942   9.867
  604   1HB   LEU  75          2HB       LEU  75   0.874   1.053   9.032
  605   2HB   LEU  75          1HB       LEU  75   1.954  -0.157   9.679
  606    HG   LEU  75           HG       LEU  75   0.440  -1.735   8.169
  607   1HD1  LEU  75          1HD1      LEU  75  -0.338  -0.738   6.193
  608   2HD1  LEU  75          2HD1      LEU  75   0.453   0.793   6.569
  609   3HD1  LEU  75          3HD1      LEU  75  -0.944   0.269   7.507
  610   1HD2  LEU  75          1HD2      LEU  75   2.862  -1.540   8.033
  611   2HD2  LEU  75          2HD2      LEU  75   2.695  -0.028   7.141
  612   3HD2  LEU  75          3HD2      LEU  75   2.142  -1.540   6.423
  613    HA   PRO  76           HA       PRO  76   0.964  -1.462  14.349
  614   1HB   PRO  76          2HB       PRO  76  -1.328  -3.370  14.192
  615   2HB   PRO  76          1HB       PRO  76  -0.726  -2.445  15.571
  616   1HG   PRO  76          2HG       PRO  76  -2.909  -1.668  14.254
  617   2HG   PRO  76          1HG       PRO  76  -1.739  -0.485  14.865
  618   1HD   PRO  76          2HD       PRO  76  -2.243  -1.380  12.077
  619   2HD   PRO  76          1HD       PRO  76  -1.650   0.179  12.681
  620    H    ASP  77           H        ASP  77   1.741  -3.511  15.239
  621    HA   ASP  77           HA       ASP  77   2.679  -5.263  13.108
  622   1HB   ASP  77          2HB       ASP  77   4.459  -4.482  14.447
  623   2HB   ASP  77          1HB       ASP  77   3.573  -4.765  15.942
  624    H    LYS  78           H        LYS  78  -0.030  -5.208  14.652
  625    HA   LYS  78           HA       LYS  78  -0.104  -8.109  15.144
  626   1HB   LYS  78          2HB       LYS  78  -2.162  -7.230  16.665
  627   2HB   LYS  78          1HB       LYS  78  -0.541  -7.513  17.283
  628   1HG   LYS  78          2HG       LYS  78  -1.340  -4.835  16.209
  629   2HG   LYS  78          1HG       LYS  78  -1.706  -5.307  17.868
  630   1HD   LYS  78          2HD       LYS  78   0.940  -5.999  17.613
  631   2HD   LYS  78          1HD       LYS  78   0.835  -4.522  16.654
  632   1HE   LYS  78          2HE       LYS  78   0.117  -3.249  18.480
  633   2HE   LYS  78          1HE       LYS  78  -0.344  -4.676  19.408
  634   1HZ   LYS  78          1HZ       LYS  78   2.263  -3.431  19.094
  635   2HZ   LYS  78          2HZ       LYS  78   2.253  -5.123  19.102
  636   3HZ   LYS  78          3HZ       LYS  78   1.613  -4.268  20.413
  637    H    ASP  79           H        ASP  79  -0.879  -5.990  12.942
  638    HA   ASP  79           HA       ASP  79  -3.668  -6.743  12.587
  639   1HB   ASP  79          2HB       ASP  79  -1.911  -4.630  11.409
  640   2HB   ASP  79          1HB       ASP  79  -3.366  -5.126  10.550
  641    H    CYS  80           H        CYS  80  -0.832  -6.507  10.455
  642    HA   CYS  80           HA       CYS  80  -0.094  -7.832   8.754
  643   1HB   CYS  80          2HB       CYS  80  -0.313  -9.651  10.461
  644   2HB   CYS  80          1HB       CYS  80  -1.944  -9.950   9.872
  645    HG   CYS  80           HG       CYS  80   0.202 -10.214   7.718
  646    H    ARG  81           H        ARG  81  -0.921  -6.715   7.047
  647    HA   ARG  81           HA       ARG  81  -3.199  -7.913   5.707
  648   1HB   ARG  81          2HB       ARG  81  -3.213  -4.933   6.095
  649   2HB   ARG  81          1HB       ARG  81  -4.521  -5.973   5.546
  650   1HG   ARG  81          2HG       ARG  81  -4.752  -6.905   7.774
  651   2HG   ARG  81          1HG       ARG  81  -3.394  -5.930   8.339
  652   1HD   ARG  81          2HD       ARG  81  -4.605  -3.910   8.013
  653   2HD   ARG  81          1HD       ARG  81  -5.891  -4.747   7.144
  654    HE   ARG  81           HE       ARG  81  -5.924  -5.933   9.571
  655   1HH1  ARG  81          1HH1      ARG  81  -6.005  -2.594   8.561
  656   2HH1  ARG  81          2HH1      ARG  81  -6.937  -2.074   9.924
  657   1HH2  ARG  81          1HH2      ARG  81  -7.150  -5.253  11.363
  658   2HH2  ARG  81          2HH2      ARG  81  -7.587  -3.584  11.515
  659    H    TYR  82           H        TYR  82  -3.585  -6.015   3.737
  660    HA   TYR  82           HA       TYR  82  -0.943  -5.953   2.433
  661   1HB   TYR  82          2HB       TYR  82  -3.612  -5.994   1.024
  662   2HB   TYR  82          1HB       TYR  82  -2.020  -6.244   0.320
  663    HD1  TYR  82           1HD      TYR  82  -0.772  -8.340   0.823
  664    HD2  TYR  82           2HD      TYR  82  -4.818  -7.784   2.010
  665    HE1  TYR  82           1HE      TYR  82  -1.004 -10.762   1.144
  666    HE2  TYR  82           2HE      TYR  82  -5.062 -10.207   2.335
  667    HH   TYR  82           HH       TYR  82  -2.392 -12.338   2.363
  668    H    ALA  83           H        ALA  83  -1.251  -4.300   0.404
  669    HA   ALA  83           HA       ALA  83  -2.742  -1.986   0.678
  670   1HB   ALA  83          1HB       ALA  83  -0.225  -1.952   2.295
  671   2HB   ALA  83          2HB       ALA  83  -1.841  -1.396   2.732
  672   3HB   ALA  83          3HB       ALA  83  -0.866  -0.466   1.594
  673    H    LEU  84           H        LEU  84  -1.757  -0.079  -0.472
  674    HA   LEU  84           HA       LEU  84   0.382  -0.749  -2.333
  675   1HB   LEU  84          2HB       LEU  84  -2.476  -0.415  -3.067
  676   2HB   LEU  84          1HB       LEU  84  -1.294   0.341  -4.117
  677    HG   LEU  84           HG       LEU  84  -0.907  -2.523  -3.394
  678   1HD1  LEU  84          1HD1      LEU  84  -3.152  -1.433  -4.980
  679   2HD1  LEU  84          2HD1      LEU  84  -3.041  -2.921  -4.039
  680   3HD1  LEU  84          3HD1      LEU  84  -2.305  -2.832  -5.640
  681   1HD2  LEU  84          1HD2      LEU  84   0.435  -0.758  -4.982
  682   2HD2  LEU  84          2HD2      LEU  84  -0.597  -1.584  -6.149
  683   3HD2  LEU  84          3HD2      LEU  84   0.505  -2.514  -5.135
  684    H    TYR  85           H        TYR  85   1.715   0.883  -1.787
  685    HA   TYR  85           HA       TYR  85   0.621   3.565  -1.407
  686   1HB   TYR  85          2HB       TYR  85   2.307   2.439   0.180
  687   2HB   TYR  85          1HB       TYR  85   3.506   2.777  -1.062
  688    HD1  TYR  85           1HD      TYR  85   1.674   4.093   1.719
  689    HD2  TYR  85           2HD      TYR  85   3.847   5.201  -1.767
  690    HE1  TYR  85           1HE      TYR  85   1.961   6.360   2.626
  691    HE2  TYR  85           2HE      TYR  85   4.140   7.471  -0.870
  692    HH   TYR  85           HH       TYR  85   4.163   8.545   1.450
  693    H    ASP  86           H        ASP  86   1.576   5.409  -2.437
  694    HA   ASP  86           HA       ASP  86   2.622   4.784  -5.116
  695   1HB   ASP  86          2HB       ASP  86   0.749   6.862  -4.096
  696   2HB   ASP  86          1HB       ASP  86   1.818   7.315  -5.420
  697    H    ALA  87           H        ALA  87   4.797   4.753  -4.665
  698    HA   ALA  87           HA       ALA  87   6.216   6.481  -3.025
  699   1HB   ALA  87          1HB       ALA  87   7.489   5.472  -5.522
  700   2HB   ALA  87          2HB       ALA  87   6.923   4.315  -4.316
  701   3HB   ALA  87          3HB       ALA  87   8.121   5.532  -3.877
  702    H    THR  88           H        THR  88   5.500   8.615  -3.294
  703    HA   THR  88           HA       THR  88   5.874   9.903  -5.875
  704    HB   THR  88           HB       THR  88   3.889  10.442  -4.494
  705    HG1  THR  88           1HG      THR  88   4.040  12.648  -4.792
  706   1HG2  THR  88          1HG2      THR  88   5.648  10.569  -2.364
  707   2HG2  THR  88          2HG2      THR  88   3.952  11.052  -2.368
  708   3HG2  THR  88          3HG2      THR  88   5.211  12.248  -2.674
  709    H    TYR  89           H        TYR  89   8.019  10.110  -6.289
  710    HA   TYR  89           HA       TYR  89   9.692  11.407  -4.246
  711   1HB   TYR  89          2HB       TYR  89  11.603  10.520  -5.664
  712   2HB   TYR  89          1HB       TYR  89  10.639   9.308  -4.825
  713    HD1  TYR  89           1HD      TYR  89   8.989   7.946  -6.100
  714    HD2  TYR  89           2HD      TYR  89  11.708  10.580  -8.043
  715    HE1  TYR  89           1HE      TYR  89   8.574   6.794  -8.232
  716    HE2  TYR  89           2HE      TYR  89  11.301   9.434 -10.179
  717    HH   TYR  89           HH       TYR  89   9.116   7.943 -11.082
  718    H    GLU  90           H        GLU  90  11.579  12.671  -5.322
  719    HA   GLU  90           HA       GLU  90  10.596  14.210  -7.622
  720   1HB   GLU  90          2HB       GLU  90  10.664  15.161  -4.977
  721   2HB   GLU  90          1HB       GLU  90  12.036  15.909  -5.781
  722   1HG   GLU  90          2HG       GLU  90  10.184  16.340  -7.647
  723   2HG   GLU  90          1HG       GLU  90   9.140  16.279  -6.227
  724    H    THR  91           H        THR  91  12.072  13.373  -9.042
  725    HA   THR  91           HA       THR  91  14.889  13.305  -8.344
  726    HB   THR  91           HB       THR  91  14.226  11.438  -9.614
  727    HG1  THR  91           1HG      THR  91  15.259  13.125 -11.627
  728   1HG2  THR  91          1HG2      THR  91  12.204  11.811 -10.606
  729   2HG2  THR  91          2HG2      THR  91  13.276  11.891 -12.004
  730   3HG2  THR  91          3HG2      THR  91  12.686  13.376 -11.259
  731    H    LYS  92           H        LYS  92  16.439  14.122 -10.110
  732    HA   LYS  92           HA       LYS  92  16.114  16.940 -10.292
  733   1HB   LYS  92          2HB       LYS  92  18.184  14.961 -11.063
  734   2HB   LYS  92          1HB       LYS  92  18.202  16.491 -11.929
  735   1HG   LYS  92          2HG       LYS  92  18.212  17.627  -9.678
  736   2HG   LYS  92          1HG       LYS  92  18.508  16.035  -8.976
  737   1HD   LYS  92          2HD       LYS  92  20.587  15.826 -10.072
  738   2HD   LYS  92          1HD       LYS  92  20.236  17.174 -11.156
  739   1HE   LYS  92          2HE       LYS  92  20.055  18.468  -8.839
  740   2HE   LYS  92          1HE       LYS  92  21.152  17.183  -8.332
  741   1HZ   LYS  92          1HZ       LYS  92  22.804  17.935  -9.682
  742   2HZ   LYS  92          2HZ       LYS  92  22.041  19.409  -9.364
  743   3HZ   LYS  92          3HZ       LYS  92  21.749  18.604 -10.823
  744    H    GLU  93           H        GLU  93  13.956  16.597 -11.468
  745    HA   GLU  93           HA       GLU  93  14.177  17.560 -14.078
  746   1HB   GLU  93          2HB       GLU  93  14.747  14.921 -14.147
  747   2HB   GLU  93          1HB       GLU  93  12.998  14.855 -14.325
  748   1HG   GLU  93          2HG       GLU  93  14.363  16.811 -16.039
  749   2HG   GLU  93          1HG       GLU  93  14.729  15.119 -16.373
  750    H    SER  94           H        SER  94  12.131  15.467 -12.059
  751    HA   SER  94           HA       SER  94  10.097  17.374 -11.747
  752   1HB   SER  94          2HB       SER  94   9.973  16.439 -14.278
  753   2HB   SER  94          1HB       SER  94   8.972  15.237 -13.463
  754    HG   SER  94           HG       SER  94   7.499  16.719 -13.049
  755    H    LYS  95           H        LYS  95   7.980  16.240 -10.984
  756    HA   LYS  95           HA       LYS  95   8.803  14.225  -9.045
  757   1HB   LYS  95          2HB       LYS  95   6.692  14.696  -7.934
  758   2HB   LYS  95          1HB       LYS  95   7.539  16.198  -8.277
  759   1HG   LYS  95          2HG       LYS  95   6.050  16.125 -10.457
  760   2HG   LYS  95          1HG       LYS  95   5.020  15.131  -9.425
  761   1HD   LYS  95          2HD       LYS  95   4.959  16.907  -7.756
  762   2HD   LYS  95          1HD       LYS  95   6.026  17.896  -8.753
  763   1HE   LYS  95          2HE       LYS  95   4.239  17.660 -10.570
  764   2HE   LYS  95          1HE       LYS  95   3.184  17.085  -9.281
  765   1HZ   LYS  95          1HZ       LYS  95   4.554  19.719  -9.368
  766   2HZ   LYS  95          2HZ       LYS  95   3.578  19.169  -8.100
  767   3HZ   LYS  95          3HZ       LYS  95   2.905  19.447  -9.626
  768    H    LYS  96           H        LYS  96   8.124  12.156  -9.022
  769    HA   LYS  96           HA       LYS  96   6.059  11.336 -10.942
  770   1HB   LYS  96          2HB       LYS  96   8.618   9.793 -10.515
  771   2HB   LYS  96          1HB       LYS  96   7.358   9.466 -11.698
  772   1HG   LYS  96          2HG       LYS  96   8.763  12.089 -11.779
  773   2HG   LYS  96          1HG       LYS  96   9.584  10.652 -12.388
  774   1HD   LYS  96          2HD       LYS  96   7.354  10.267 -13.683
  775   2HD   LYS  96          1HD       LYS  96   7.107  11.990 -13.391
  776   1HE   LYS  96          2HE       LYS  96   8.196  12.081 -15.399
  777   2HE   LYS  96          1HE       LYS  96   9.572  12.153 -14.299
  778   1HZ   LYS  96          1HZ       LYS  96  10.035   9.880 -14.655
  779   2HZ   LYS  96          2HZ       LYS  96   9.778  10.544 -16.190
  780   3HZ   LYS  96          3HZ       LYS  96   8.568   9.616 -15.458
  781    H    GLU  97           H        GLU  97   5.205   9.140 -10.479
  782    HA   GLU  97           HA       GLU  97   5.565   8.272  -7.712
  783   1HB   GLU  97          2HB       GLU  97   2.830   8.792  -8.884
  784   2HB   GLU  97          1HB       GLU  97   3.194   8.250  -7.251
  785   1HG   GLU  97          2HG       GLU  97   4.101  10.341  -6.652
  786   2HG   GLU  97          1HG       GLU  97   4.152  10.879  -8.329
  787    H    ASP  98           H        ASP  98   5.571   6.127  -7.495
  788    HA   ASP  98           HA       ASP  98   4.763   4.520  -9.824
  789   1HB   ASP  98          2HB       ASP  98   7.039   4.407  -7.985
  790   2HB   ASP  98          1HB       ASP  98   6.254   2.848  -8.209
  791    H    LEU  99           H        LEU  99   4.536   2.046  -8.761
  792    HA   LEU  99           HA       LEU  99   2.489   2.300  -6.661
  793   1HB   LEU  99          2HB       LEU  99   2.033   1.611  -9.338
  794   2HB   LEU  99          1HB       LEU  99   1.960   0.096  -8.459
  795    HG   LEU  99           HG       LEU  99   0.367   1.466  -6.864
  796   1HD1  LEU  99          1HD1      LEU  99  -0.744   3.263  -7.763
  797   2HD1  LEU  99          2HD1      LEU  99  -0.355   2.812  -9.423
  798   3HD1  LEU  99          3HD1      LEU  99   0.885   3.523  -8.388
  799   1HD2  LEU  99          1HD2      LEU  99  -1.468   0.490  -7.951
  800   2HD2  LEU  99          2HD2      LEU  99  -0.101  -0.550  -8.354
  801   3HD2  LEU  99          3HD2      LEU  99  -0.704   0.614  -9.536
  802    H    VAL 100           H        VAL 100   3.032   1.156  -4.929
  803    HA   VAL 100           HA       VAL 100   4.534  -1.349  -5.316
  804    HB   VAL 100           HB       VAL 100   5.990   0.420  -4.380
  805   1HG1  VAL 100          1HG1      VAL 100   4.362   0.321  -1.868
  806   2HG1  VAL 100          2HG1      VAL 100   4.036   1.509  -3.129
  807   3HG1  VAL 100          3HG1      VAL 100   5.611   1.475  -2.337
  808   1HG2  VAL 100          1HG2      VAL 100   5.418  -2.154  -3.135
  809   2HG2  VAL 100          2HG2      VAL 100   6.248  -1.025  -2.063
  810   3HG2  VAL 100          3HG2      VAL 100   6.959  -1.446  -3.621
  811    H    PHE 101           H        PHE 101   3.276  -3.004  -4.782
  812    HA   PHE 101           HA       PHE 101   1.016  -2.718  -3.045
  813   1HB   PHE 101          2HB       PHE 101   1.269  -4.325  -5.037
  814   2HB   PHE 101          1HB       PHE 101   2.201  -5.340  -3.943
  815    HD1  PHE 101           1HD      PHE 101  -1.084  -4.294  -4.974
  816    HD2  PHE 101           2HD      PHE 101   1.102  -6.239  -1.882
  817    HE1  PHE 101           1HE      PHE 101  -3.169  -5.280  -4.123
  818    HE2  PHE 101           2HE      PHE 101  -0.980  -7.230  -1.030
  819    HZ   PHE 101           HZ       PHE 101  -3.119  -6.750  -2.150
  820    H    ILE 102           H        ILE 102   2.378  -1.855  -1.252
  821    HA   ILE 102           HA       ILE 102   4.287  -3.279   0.136
  822    HB   ILE 102           HB       ILE 102   2.184  -1.518   1.395
  823   1HG1  ILE 102          2HG1      ILE 102   4.786  -0.877   0.004
  824   2HG1  ILE 102          1HG1      ILE 102   3.181  -0.251  -0.359
  825   1HG2  ILE 102          1HG2      ILE 102   4.840  -1.418   2.535
  826   2HG2  ILE 102          2HG2      ILE 102   4.183  -3.054   2.573
  827   3HG2  ILE 102          3HG2      ILE 102   3.290  -1.729   3.316
  828   1HD1  ILE 102          1HD1      ILE 102   4.731   0.336   2.153
  829   2HD1  ILE 102          2HD1      ILE 102   3.185   1.040   1.676
  830   3HD1  ILE 102          3HD1      ILE 102   4.639   1.392   0.742
  831    H    PHE 103           H        PHE 103   4.161  -5.309   0.770
  832    HA   PHE 103           HA       PHE 103   1.652  -6.471   1.640
  833   1HB   PHE 103          2HB       PHE 103   4.329  -7.463   0.835
  834   2HB   PHE 103          1HB       PHE 103   3.443  -8.451   1.985
  835    HD1  PHE 103           1HD      PHE 103   1.314  -9.476   1.363
  836    HD2  PHE 103           2HD      PHE 103   3.618  -7.248  -1.434
  837    HE1  PHE 103           1HE      PHE 103   0.006 -10.440  -0.477
  838    HE2  PHE 103           2HE      PHE 103   2.312  -8.209  -3.283
  839    HZ   PHE 103           HZ       PHE 103   0.502  -9.811  -2.806
  840    H    TRP 104           H        TRP 104   1.139  -5.675   3.648
  841    HA   TRP 104           HA       TRP 104   3.140  -5.458   5.702
  842   1HB   TRP 104          2HB       TRP 104   1.239  -3.867   5.523
  843   2HB   TRP 104          1HB       TRP 104   0.143  -5.174   5.952
  844    HD1  TRP 104           HD       TRP 104  -0.679  -4.195   8.228
  845    HE1  TRP 104           1HE      TRP 104   0.450  -3.765  10.499
  846    HE3  TRP 104           3HE      TRP 104   4.220  -4.814   6.855
  847    HZ2  TRP 104           2HZ      TRP 104   3.057  -3.697  11.569
  848    HZ3  TRP 104           3HZ      TRP 104   5.960  -4.548   8.567
  849    HH2  TRP 104           HH       TRP 104   5.390  -4.001  10.875
  850    H    ALA 105           H        ALA 105   3.841  -7.086   6.879
  851    HA   ALA 105           HA       ALA 105   1.963  -9.062   7.892
  852   1HB   ALA 105          1HB       ALA 105   4.326 -10.426   6.922
  853   2HB   ALA 105          2HB       ALA 105   3.440  -9.640   5.617
  854   3HB   ALA 105          3HB       ALA 105   2.621 -10.798   6.665
  855    HA   PRO 106           HA       PRO 106   5.150  -7.932  11.008
  856   1HB   PRO 106          2HB       PRO 106   3.475  -7.654  13.091
  857   2HB   PRO 106          1HB       PRO 106   3.672  -6.380  11.886
  858   1HG   PRO 106          2HG       PRO 106   1.501  -8.428  12.114
  859   2HG   PRO 106          1HG       PRO 106   1.358  -6.695  11.777
  860   1HD   PRO 106          2HD       PRO 106   1.287  -8.616   9.839
  861   2HD   PRO 106          1HD       PRO 106   1.871  -6.964   9.552
  862    H    GLU 107           H        GLU 107   6.219  -9.803  11.338
  863    HA   GLU 107           HA       GLU 107   5.305 -12.336  11.627
  864   1HB   GLU 107          2HB       GLU 107   7.764 -11.001  12.051
  865   2HB   GLU 107          1HB       GLU 107   7.506 -12.057  13.432
  866   1HG   GLU 107          2HG       GLU 107   6.850 -13.451  11.023
  867   2HG   GLU 107          1HG       GLU 107   8.458 -12.740  10.883
  868    H    SER 108           H        SER 108   5.170  -9.864  14.084
  869    HA   SER 108           HA       SER 108   4.579 -11.788  16.173
  870   1HB   SER 108          2HB       SER 108   5.445  -9.047  16.074
  871   2HB   SER 108          1HB       SER 108   4.020  -9.185  17.105
  872    HG   SER 108           HG       SER 108   5.377  -9.888  18.540
  873    H    ALA 109           H        ALA 109   2.760 -10.998  13.712
  874    HA   ALA 109           HA       ALA 109   0.386  -9.989  14.919
  875   1HB   ALA 109          1HB       ALA 109   0.041  -9.576  12.758
  876   2HB   ALA 109          2HB       ALA 109  -0.386 -11.278  12.589
  877   3HB   ALA 109          3HB       ALA 109   1.261 -10.746  12.265
  878    HA   PRO 110           HA       PRO 110  -1.618 -13.624  16.379
  879   1HB   PRO 110          2HB       PRO 110  -4.117 -13.519  15.311
  880   2HB   PRO 110          1HB       PRO 110  -3.574 -12.445  16.605
  881   1HG   PRO 110          2HG       PRO 110  -3.796 -11.932  13.675
  882   2HG   PRO 110          1HG       PRO 110  -4.202 -10.869  15.029
  883   1HD   PRO 110          2HD       PRO 110  -1.911 -10.640  13.592
  884   2HD   PRO 110          1HD       PRO 110  -2.017 -10.186  15.301
  885    H    LEU 111           H        LEU 111  -1.103 -15.632  15.777
  886    HA   LEU 111           HA       LEU 111  -0.662 -16.543  13.215
  887   1HB   LEU 111          2HB       LEU 111  -0.175 -17.631  15.528
  888   2HB   LEU 111          1HB       LEU 111  -1.743 -18.386  15.319
  889    HG   LEU 111           HG       LEU 111  -0.687 -19.072  12.974
  890   1HD1  LEU 111          1HD1      LEU 111   1.712 -18.919  14.790
  891   2HD1  LEU 111          2HD1      LEU 111   1.413 -17.855  13.416
  892   3HD1  LEU 111          3HD1      LEU 111   1.662 -19.581  13.156
  893   1HD2  LEU 111          1HD2      LEU 111  -0.677 -20.321  15.652
  894   2HD2  LEU 111          2HD2      LEU 111   0.324 -21.087  14.418
  895   3HD2  LEU 111          3HD2      LEU 111  -1.405 -20.871  14.143
  896    H    LYS 112           H        LYS 112  -3.675 -16.087  14.846
  897    HA   LYS 112           HA       LYS 112  -5.187 -17.758  13.036
  898   1HB   LYS 112          2HB       LYS 112  -5.643 -16.940  15.575
  899   2HB   LYS 112          1HB       LYS 112  -6.598 -15.757  14.692
  900   1HG   LYS 112          2HG       LYS 112  -7.934 -17.684  15.365
  901   2HG   LYS 112          1HG       LYS 112  -7.845 -17.533  13.610
  902   1HD   LYS 112          2HD       LYS 112  -6.513 -19.394  13.381
  903   2HD   LYS 112          1HD       LYS 112  -5.852 -19.251  15.011
  904   1HE   LYS 112          2HE       LYS 112  -7.250 -20.934  15.500
  905   2HE   LYS 112          1HE       LYS 112  -8.489 -19.680  15.529
  906   1HZ   LYS 112          1HZ       LYS 112  -9.284 -20.292  13.483
  907   2HZ   LYS 112          2HZ       LYS 112  -8.815 -21.798  14.094
  908   3HZ   LYS 112          3HZ       LYS 112  -7.827 -20.991  12.983
  909    H    SER 113           H        SER 113  -3.584 -15.120  12.348
  910    HA   SER 113           HA       SER 113  -5.368 -14.313  10.235
  911   1HB   SER 113          2HB       SER 113  -4.474 -12.058  11.990
  912   2HB   SER 113          1HB       SER 113  -5.847 -12.131  10.884
  913    HG   SER 113           HG       SER 113  -6.864 -13.540  12.403
  914    H    LYS 114           H        LYS 114  -2.875 -15.544  10.583
  915    HA   LYS 114           HA       LYS 114  -1.159 -13.667   9.166
  916   1HB   LYS 114          2HB       LYS 114  -0.925 -14.053  11.837
  917   2HB   LYS 114          1HB       LYS 114   0.140 -15.300  11.243
  918   1HG   LYS 114          2HG       LYS 114   0.499 -12.708   9.949
  919   2HG   LYS 114          1HG       LYS 114   0.793 -12.689  11.681
  920   1HD   LYS 114          2HD       LYS 114   2.819 -13.521  11.316
  921   2HD   LYS 114          1HD       LYS 114   2.070 -14.994  10.708
  922   1HE   LYS 114          2HE       LYS 114   2.790 -12.549   9.096
  923   2HE   LYS 114          1HE       LYS 114   3.635 -14.096   9.081
  924   1HZ   LYS 114          1HZ       LYS 114   2.050 -13.713   7.204
  925   2HZ   LYS 114          2HZ       LYS 114   0.785 -13.808   8.322
  926   3HZ   LYS 114          3HZ       LYS 114   1.793 -15.143   8.072
  927    H    MET 115           H        MET 115  -1.590 -16.983  10.381
  928    HA   MET 115           HA       MET 115   0.245 -18.263   8.703
  929   1HB   MET 115          2HB       MET 115  -1.127 -19.204  10.691
  930   2HB   MET 115          1HB       MET 115  -2.376 -19.516   9.493
  931   1HG   MET 115          2HG       MET 115  -1.368 -21.496   9.288
  932   2HG   MET 115          1HG       MET 115  -0.225 -20.614   8.278
  933   1HE   MET 115          1HE       MET 115   0.676 -23.199  11.599
  934   2HE   MET 115          2HE       MET 115  -0.846 -22.913  10.755
  935   3HE   MET 115          3HE       MET 115  -0.494 -22.051  12.253
  936    H    ILE 116           H        ILE 116  -2.907 -16.972   8.148
  937    HA   ILE 116           HA       ILE 116  -3.374 -18.294   5.641
  938    HB   ILE 116           HB       ILE 116  -4.710 -15.784   6.638
  939   1HG1  ILE 116          2HG1      ILE 116  -4.629 -17.951   8.198
  940   2HG1  ILE 116          1HG1      ILE 116  -6.057 -16.935   8.082
  941   1HG2  ILE 116          1HG2      ILE 116  -6.601 -16.574   5.299
  942   2HG2  ILE 116          2HG2      ILE 116  -5.652 -17.972   4.792
  943   3HG2  ILE 116          3HG2      ILE 116  -5.151 -16.347   4.321
  944   1HD1  ILE 116          1HD1      ILE 116  -7.261 -18.525   7.026
  945   2HD1  ILE 116          2HD1      ILE 116  -6.125 -19.584   7.860
  946   3HD1  ILE 116          3HD1      ILE 116  -5.864 -19.172   6.165
  947    H    TYR 117           H        TYR 117  -3.004 -14.870   6.469
  948    HA   TYR 117           HA       TYR 117  -2.591 -13.724   4.064
  949   1HB   TYR 117          2HB       TYR 117  -2.661 -12.374   6.041
  950   2HB   TYR 117          1HB       TYR 117  -1.207 -13.130   6.681
  951    HD1  TYR 117           1HD      TYR 117   0.996 -12.682   5.541
  952    HD2  TYR 117           2HD      TYR 117  -2.532 -10.488   4.626
  953    HE1  TYR 117           1HE      TYR 117   2.368 -10.911   4.529
  954    HE2  TYR 117           2HE      TYR 117  -1.170  -8.711   3.610
  955    HH   TYR 117           HH       TYR 117   0.917  -8.198   2.829
  956    H    ALA 118           H        ALA 118   0.097 -14.972   6.093
  957    HA   ALA 118           HA       ALA 118   2.139 -14.566   4.265
  958   1HB   ALA 118          1HB       ALA 118   1.736 -16.422   6.542
  959   2HB   ALA 118          2HB       ALA 118   3.003 -15.226   6.265
  960   3HB   ALA 118          3HB       ALA 118   3.059 -16.779   5.431
  961    H    SER 119           H        SER 119  -0.042 -17.338   4.547
  962    HA   SER 119           HA       SER 119   1.116 -18.542   2.153
  963   1HB   SER 119          2HB       SER 119  -0.654 -19.464   4.348
  964   2HB   SER 119          1HB       SER 119  -0.952 -20.174   2.762
  965    HG   SER 119           HG       SER 119   1.635 -20.049   3.897
  966    H    SER 120           H        SER 120  -0.678 -16.023   2.457
  967    HA   SER 120           HA       SER 120  -2.575 -16.731   0.331
  968   1HB   SER 120          2HB       SER 120  -4.089 -16.208   1.963
  969   2HB   SER 120          1HB       SER 120  -2.950 -15.197   2.855
  970    HG   SER 120           HG       SER 120  -4.293 -14.500   0.448
  971    H    LYS 121           H        LYS 121   0.017 -14.717   1.337
  972    HA   LYS 121           HA       LYS 121  -0.291 -12.344   0.042
  973   1HB   LYS 121          2HB       LYS 121   2.126 -12.247  -0.181
  974   2HB   LYS 121          1HB       LYS 121   1.689 -12.962   1.365
  975   1HG   LYS 121          2HG       LYS 121   2.326 -15.107   0.682
  976   2HG   LYS 121          1HG       LYS 121   2.338 -14.655  -1.023
  977   1HD   LYS 121          2HD       LYS 121   4.172 -12.936  -0.134
  978   2HD   LYS 121          1HD       LYS 121   4.374 -14.197   1.085
  979   1HE   LYS 121          2HE       LYS 121   4.221 -15.108  -1.719
  980   2HE   LYS 121          1HE       LYS 121   5.658 -14.183  -1.282
  981   1HZ   LYS 121          1HZ       LYS 121   4.777 -16.809  -0.328
  982   2HZ   LYS 121          2HZ       LYS 121   5.650 -15.826   0.737
  983   3HZ   LYS 121          3HZ       LYS 121   6.328 -16.277  -0.745
  984    H    ASP 122           H        ASP 122   0.134 -15.465  -1.444
  985    HA   ASP 122           HA       ASP 122   0.642 -14.290  -4.061
  986   1HB   ASP 122          2HB       ASP 122   1.647 -16.512  -3.055
  987   2HB   ASP 122          1HB       ASP 122   0.149 -17.215  -3.658
  988    H    ALA 123           H        ALA 123  -1.934 -15.908  -2.295
  989    HA   ALA 123           HA       ALA 123  -3.670 -16.345  -4.473
  990   1HB   ALA 123          1HB       ALA 123  -5.388 -16.708  -2.838
  991   2HB   ALA 123          2HB       ALA 123  -4.456 -15.857  -1.604
  992   3HB   ALA 123          3HB       ALA 123  -3.886 -17.404  -2.231
  993    H    ILE 124           H        ILE 124  -2.941 -13.546  -2.550
  994    HA   ILE 124           HA       ILE 124  -5.242 -12.022  -3.257
  995    HB   ILE 124           HB       ILE 124  -4.162 -11.270  -1.310
  996   1HG1  ILE 124          2HG1      ILE 124  -2.871  -9.154  -2.852
  997   2HG1  ILE 124          1HG1      ILE 124  -4.466  -9.542  -3.471
  998   1HG2  ILE 124          1HG2      ILE 124  -2.037 -12.272  -1.434
  999   2HG2  ILE 124          2HG2      ILE 124  -1.740 -10.538  -1.348
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.611 -11.377  -2.892
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.159  -8.072  -1.936
 1002   2HD1  ILE 124          2HD1      ILE 124  -3.680  -8.215  -0.986
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.961  -9.414  -0.810
 1004    H    LYS 125           H        LYS 125  -1.945 -12.237  -4.518
 1005    HA   LYS 125           HA       LYS 125  -2.194 -10.165  -6.404
 1006   1HB   LYS 125          2HB       LYS 125  -0.135 -10.940  -7.305
 1007   2HB   LYS 125          1HB       LYS 125  -0.075 -11.163  -5.562
 1008   1HG   LYS 125          2HG       LYS 125   0.220 -13.359  -5.751
 1009   2HG   LYS 125          1HG       LYS 125  -1.077 -13.516  -6.935
 1010   1HD   LYS 125          2HD       LYS 125   1.494 -12.288  -7.799
 1011   2HD   LYS 125          1HD       LYS 125   1.434 -14.037  -7.564
 1012   1HE   LYS 125          2HE       LYS 125  -0.249 -14.298  -9.196
 1013   2HE   LYS 125          1HE       LYS 125  -0.589 -12.569  -9.232
 1014   1HZ   LYS 125          1HZ       LYS 125   1.534 -14.072 -10.541
 1015   2HZ   LYS 125          2HZ       LYS 125   1.954 -12.546  -9.944
 1016   3HZ   LYS 125          3HZ       LYS 125   0.698 -12.698 -11.065
 1017    H    LYS 126           H        LYS 126  -3.292 -13.440  -6.403
 1018    HA   LYS 126           HA       LYS 126  -3.457 -13.970  -9.134
 1019   1HB   LYS 126          2HB       LYS 126  -4.737 -14.969  -6.693
 1020   2HB   LYS 126          1HB       LYS 126  -5.753 -15.108  -8.120
 1021   1HG   LYS 126          2HG       LYS 126  -3.451 -16.073  -9.106
 1022   2HG   LYS 126          1HG       LYS 126  -3.273 -16.529  -7.410
 1023   1HD   LYS 126          2HD       LYS 126  -4.956 -18.039  -7.505
 1024   2HD   LYS 126          1HD       LYS 126  -5.909 -17.065  -8.625
 1025   1HE   LYS 126          2HE       LYS 126  -3.406 -18.165  -9.716
 1026   2HE   LYS 126          1HE       LYS 126  -4.637 -19.356  -9.298
 1027   1HZ   LYS 126          1HZ       LYS 126  -5.995 -18.660 -10.937
 1028   2HZ   LYS 126          2HZ       LYS 126  -4.555 -18.111 -11.634
 1029   3HZ   LYS 126          3HZ       LYS 126  -5.550 -17.034 -10.792
 1030    H    LYS 127           H        LYS 127  -5.165 -11.714  -7.183
 1031    HA   LYS 127           HA       LYS 127  -7.203 -11.300  -9.246
 1032   1HB   LYS 127          2HB       LYS 127  -6.981 -10.541  -6.354
 1033   2HB   LYS 127          1HB       LYS 127  -8.055  -9.641  -7.414
 1034   1HG   LYS 127          2HG       LYS 127  -8.220 -12.620  -7.309
 1035   2HG   LYS 127          1HG       LYS 127  -8.969 -11.642  -6.046
 1036   1HD   LYS 127          2HD       LYS 127 -10.737 -11.676  -7.451
 1037   2HD   LYS 127          1HD       LYS 127  -9.868 -10.353  -8.233
 1038   1HE   LYS 127          2HE       LYS 127 -10.010 -11.584 -10.093
 1039   2HE   LYS 127          1HE       LYS 127  -8.734 -12.570  -9.379
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.455 -13.211  -8.579
 1041   2HZ   LYS 127          2HZ       LYS 127 -10.156 -14.239  -8.923
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.054 -13.562 -10.185
 1043    H    LEU 128           H        LEU 128  -4.487  -9.765  -7.616
 1044    HA   LEU 128           HA       LEU 128  -4.831  -7.144  -8.526
 1045   1HB   LEU 128          2HB       LEU 128  -2.219  -8.604  -8.120
 1046   2HB   LEU 128          1HB       LEU 128  -2.445  -6.864  -8.140
 1047    HG   LEU 128           HG       LEU 128  -3.568  -8.754  -6.073
 1048   1HD1  LEU 128          1HD1      LEU 128  -1.119  -8.432  -5.970
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.966  -7.784  -4.565
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.386  -6.696  -5.826
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.355  -6.816  -4.919
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.972  -6.750  -6.569
 1053   3HD2  LEU 128          3HD2      LEU 128  -3.604  -5.743  -6.100
 1054    H    THR 129           H        THR 129  -3.794  -9.997 -10.199
 1055    HA   THR 129           HA       THR 129  -3.322 -10.409 -12.384
 1056    HB   THR 129           HB       THR 129  -4.230  -7.595 -12.979
 1057    HG1  THR 129           1HG      THR 129  -5.787  -8.665 -11.687
 1058   1HG2  THR 129          1HG2      THR 129  -3.644  -9.926 -14.597
 1059   2HG2  THR 129          2HG2      THR 129  -3.870  -8.242 -15.069
 1060   3HG2  THR 129          3HG2      THR 129  -5.269  -9.296 -14.868
 1061    H    GLY 130           H        GLY 130  -1.074 -10.394 -11.640
 1062   1HA   GLY 130          2HA       GLY 130   1.132  -9.844 -11.943
 1063   2HA   GLY 130          1HA       GLY 130   0.602  -8.974 -13.376
 1064    H    ILE 131           H        ILE 131   0.538  -8.614  -9.827
 1065    HA   ILE 131           HA       ILE 131   0.307  -5.826  -9.800
 1066    HB   ILE 131           HB       ILE 131  -0.085  -7.223  -7.819
 1067   1HG1  ILE 131          2HG1      ILE 131   1.298  -5.796  -6.188
 1068   2HG1  ILE 131          1HG1      ILE 131   1.962  -5.019  -7.622
 1069   1HG2  ILE 131          1HG2      ILE 131   2.886  -7.656  -7.963
 1070   2HG2  ILE 131          2HG2      ILE 131   1.602  -8.866  -7.949
 1071   3HG2  ILE 131          3HG2      ILE 131   1.950  -7.932  -6.494
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.983  -5.170  -7.040
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.166  -4.185  -8.253
 1074   3HD1  ILE 131          3HD1      ILE 131   0.047  -3.829  -6.539
 1075    H    LYS 132           H        LYS 132   3.069  -7.904 -10.230
 1076    HA   LYS 132           HA       LYS 132   5.208  -7.493 -10.870
 1077   1HB   LYS 132          2HB       LYS 132   4.267  -4.649 -11.271
 1078   2HB   LYS 132          1HB       LYS 132   5.769  -5.332 -11.876
 1079   1HG   LYS 132          2HG       LYS 132   4.124  -7.058 -13.004
 1080   2HG   LYS 132          1HG       LYS 132   2.985  -5.722 -12.826
 1081   1HD   LYS 132          2HD       LYS 132   5.395  -4.629 -13.820
 1082   2HD   LYS 132          1HD       LYS 132   5.056  -6.079 -14.768
 1083   1HE   LYS 132          2HE       LYS 132   2.824  -4.187 -14.232
 1084   2HE   LYS 132          1HE       LYS 132   4.045  -3.724 -15.416
 1085   1HZ   LYS 132          1HZ       LYS 132   2.750  -6.370 -15.553
 1086   2HZ   LYS 132          2HZ       LYS 132   3.502  -5.490 -16.786
 1087   3HZ   LYS 132          3HZ       LYS 132   1.988  -5.007 -16.205
 1088    H    HIS 133           H        HIS 133   4.356  -4.416  -9.274
 1089    HA   HIS 133           HA       HIS 133   6.795  -4.492  -7.748
 1090   1HB   HIS 133          2HB       HIS 133   4.476  -2.554  -7.716
 1091   2HB   HIS 133          1HB       HIS 133   5.964  -2.342  -6.801
 1092    HD1  HIS 133           1HD      HIS 133   5.365  -3.233 -10.458
 1093    HD2  HIS 133           2HD      HIS 133   7.406  -0.477  -8.114
 1094    HE1  HIS 133           1HE      HIS 133   6.642  -1.796 -12.075
 1095    HE2  HIS 133           2HE      HIS 133   7.803  -0.080 -10.639
 1096    H    GLU 134           H        GLU 134   7.041  -4.736  -5.565
 1097    HA   GLU 134           HA       GLU 134   4.790  -5.148  -3.817
 1098   1HB   GLU 134          2HB       GLU 134   6.677  -7.453  -4.350
 1099   2HB   GLU 134          1HB       GLU 134   5.374  -7.432  -3.169
 1100   1HG   GLU 134          2HG       GLU 134   3.768  -7.130  -5.044
 1101   2HG   GLU 134          1HG       GLU 134   5.112  -7.349  -6.163
 1102    H    LEU 135           H        LEU 135   5.471  -5.440  -1.558
 1103    HA   LEU 135           HA       LEU 135   8.219  -5.220  -0.834
 1104   1HB   LEU 135          2HB       LEU 135   6.626  -2.766  -1.186
 1105   2HB   LEU 135          1HB       LEU 135   7.486  -2.873   0.337
 1106    HG   LEU 135           HG       LEU 135   8.665  -2.889  -2.437
 1107   1HD1  LEU 135          1HD1      LEU 135   8.192  -0.690  -1.696
 1108   2HD1  LEU 135          2HD1      LEU 135   9.922  -0.944  -1.468
 1109   3HD1  LEU 135          3HD1      LEU 135   8.830  -1.025  -0.086
 1110   1HD2  LEU 135          1HD2      LEU 135  10.859  -2.940  -1.083
 1111   2HD2  LEU 135          2HD2      LEU 135  10.008  -4.459  -1.367
 1112   3HD2  LEU 135          3HD2      LEU 135   9.875  -3.651   0.196
 1113    H    GLN 136           H        GLN 136   8.126  -6.562   0.844
 1114    HA   GLN 136           HA       GLN 136   5.912  -6.255   2.751
 1115   1HB   GLN 136          2HB       GLN 136   5.979  -8.457   1.773
 1116   2HB   GLN 136          1HB       GLN 136   7.684  -8.625   2.163
 1117   1HG   GLN 136          2HG       GLN 136   7.258  -8.876   4.447
 1118   2HG   GLN 136          1HG       GLN 136   5.620  -8.240   4.299
 1119   1HE2  GLN 136          1HE2      GLN 136   3.978  -9.577   3.643
 1120   2HE2  GLN 136          2HE2      GLN 136   4.156 -11.288   3.491
 1121    H    ALA 137           H        ALA 137   6.274  -6.032   4.911
 1122    HA   ALA 137           HA       ALA 137   9.022  -5.992   5.901
 1123   1HB   ALA 137          1HB       ALA 137   7.181  -3.630   5.816
 1124   2HB   ALA 137          2HB       ALA 137   8.891  -3.730   5.396
 1125   3HB   ALA 137          3HB       ALA 137   8.396  -3.778   7.087
 1126    H    ASN 138           H        ASN 138   9.169  -6.122   8.213
 1127    HA   ASN 138           HA       ASN 138   6.655  -6.832   9.561
 1128   1HB   ASN 138          2HB       ASN 138   8.091  -8.598  10.796
 1129   2HB   ASN 138          1HB       ASN 138   7.532  -8.960   9.166
 1130   1HD2  ASN 138          1HD2      ASN 138   8.981  -9.532   7.703
 1131   2HD2  ASN 138          2HD2      ASN 138  10.694  -9.390   7.874
 1132    H    CYS 139           H        CYS 139   8.342  -4.403   9.593
 1133    HA   CYS 139           HA       CYS 139   8.374  -4.033  12.433
 1134   1HB   CYS 139          2HB       CYS 139  10.712  -5.051  11.426
 1135   2HB   CYS 139          1HB       CYS 139  11.022  -3.319  11.376
 1136    HG   CYS 139           HG       CYS 139  11.779  -3.987  13.691
 1137    H    TYR 140           H        TYR 140   8.155  -1.908  12.979
 1138    HA   TYR 140           HA       TYR 140   7.242  -0.066  11.137
 1139   1HB   TYR 140          2HB       TYR 140   8.278   0.133  13.927
 1140   2HB   TYR 140          1HB       TYR 140   8.043   1.625  13.023
 1141    HD1  TYR 140           1HD      TYR 140   6.106  -1.561  13.366
 1142    HD2  TYR 140           2HD      TYR 140   6.090   2.687  13.622
 1143    HE1  TYR 140           1HE      TYR 140   3.711  -1.608  13.924
 1144    HE2  TYR 140           2HE      TYR 140   3.696   2.650  14.181
 1145    HH   TYR 140           HH       TYR 140   1.701   0.589  13.596
 1146    H    GLU 141           H        GLU 141  10.510  -0.792  12.083
 1147    HA   GLU 141           HA       GLU 141  11.703   1.559  10.980
 1148   1HB   GLU 141          2HB       GLU 141  13.075  -1.087  11.432
 1149   2HB   GLU 141          1HB       GLU 141  13.794   0.519  11.433
 1150   1HG   GLU 141          2HG       GLU 141  13.652   0.378  13.650
 1151   2HG   GLU 141          1HG       GLU 141  11.941   0.732  13.421
 1152    H    GLU 142           H        GLU 142  10.772  -1.558   9.753
 1153    HA   GLU 142           HA       GLU 142  12.246  -1.195   7.272
 1154   1HB   GLU 142          2HB       GLU 142  10.297  -3.413   7.825
 1155   2HB   GLU 142          1HB       GLU 142  11.692  -3.419   6.756
 1156   1HG   GLU 142          2HG       GLU 142  13.189  -3.702   8.492
 1157   2HG   GLU 142          1HG       GLU 142  12.066  -3.087   9.702
 1158    H    VAL 143           H        VAL 143   9.009  -0.907   8.516
 1159    HA   VAL 143           HA       VAL 143   7.797  -0.706   5.899
 1160    HB   VAL 143           HB       VAL 143   6.527   0.004   8.541
 1161   1HG1  VAL 143          1HG1      VAL 143   4.672  -1.139   6.799
 1162   2HG1  VAL 143          2HG1      VAL 143   5.633  -0.049   5.799
 1163   3HG1  VAL 143          3HG1      VAL 143   4.816   0.564   7.236
 1164   1HG2  VAL 143          1HG2      VAL 143   6.143  -2.666   7.275
 1165   2HG2  VAL 143          2HG2      VAL 143   5.987  -2.184   8.964
 1166   3HG2  VAL 143          3HG2      VAL 143   7.586  -2.383   8.248
 1167    H    LYS 144           H        LYS 144   8.947   1.429   8.417
 1168    HA   LYS 144           HA       LYS 144   7.925   3.761   6.985
 1169   1HB   LYS 144          2HB       LYS 144   7.586   3.618   9.434
 1170   2HB   LYS 144          1HB       LYS 144   9.331   3.616   9.655
 1171   1HG   LYS 144          2HG       LYS 144   9.522   5.832   9.270
 1172   2HG   LYS 144          1HG       LYS 144   8.215   5.850   8.084
 1173   1HD   LYS 144          2HD       LYS 144   6.640   6.292   9.639
 1174   2HD   LYS 144          1HD       LYS 144   7.398   5.253  10.848
 1175   1HE   LYS 144          2HE       LYS 144   9.177   7.053  11.059
 1176   2HE   LYS 144          1HE       LYS 144   8.099   8.086  10.121
 1177   1HZ   LYS 144          1HZ       LYS 144   7.921   8.294  12.597
 1178   2HZ   LYS 144          2HZ       LYS 144   7.262   6.737  12.625
 1179   3HZ   LYS 144          3HZ       LYS 144   6.463   7.979  11.800
 1180    H    ASP 145           H        ASP 145  10.208   2.041   6.076
 1181    HA   ASP 145           HA       ASP 145  12.432   3.936   6.232
 1182   1HB   ASP 145          2HB       ASP 145  13.030   1.633   6.672
 1183   2HB   ASP 145          1HB       ASP 145  12.286   1.108   5.166
 1184    H    ARG 146           H        ARG 146  12.115   5.550   4.824
 1185    HA   ARG 146           HA       ARG 146  10.763   5.430   2.391
 1186   1HB   ARG 146          2HB       ARG 146  12.355   7.339   3.836
 1187   2HB   ARG 146          1HB       ARG 146  12.771   7.393   2.130
 1188   1HG   ARG 146          2HG       ARG 146  11.071   8.875   2.140
 1189   2HG   ARG 146          1HG       ARG 146  10.147   7.406   1.861
 1190   1HD   ARG 146          2HD       ARG 146   9.099   8.772   3.584
 1191   2HD   ARG 146          1HD       ARG 146   9.673   7.244   4.253
 1192    HE   ARG 146           HE       ARG 146  11.706   9.078   4.635
 1193   1HH1  ARG 146          1HH1      ARG 146   8.383   8.703   5.633
 1194   2HH1  ARG 146          2HH1      ARG 146   8.607   9.544   7.131
 1195   1HH2  ARG 146          1HH2      ARG 146  12.002  10.183   6.603
 1196   2HH2  ARG 146          2HH2      ARG 146  10.661  10.385   7.681
 1197    H    CYS 147           H        CYS 147  14.193   5.015   3.120
 1198    HA   CYS 147           HA       CYS 147  15.237   4.914   0.565
 1199   1HB   CYS 147          2HB       CYS 147  16.308   4.611   3.001
 1200   2HB   CYS 147          1HB       CYS 147  16.268   2.919   2.519
 1201    HG   CYS 147           HG       CYS 147  18.231   4.981   1.535
 1202    H    THR 148           H        THR 148  13.371   2.522   2.288
 1203    HA   THR 148           HA       THR 148  13.926   0.344   0.533
 1204    HB   THR 148           HB       THR 148  11.606   0.788   2.424
 1205    HG1  THR 148           1HG      THR 148  14.001  -0.686   2.779
 1206   1HG2  THR 148          1HG2      THR 148  12.475  -1.609   0.873
 1207   2HG2  THR 148          2HG2      THR 148  10.853  -0.966   1.129
 1208   3HG2  THR 148          3HG2      THR 148  11.692  -1.789   2.443
 1209    H    LEU 149           H        LEU 149  11.568   2.928   0.617
 1210    HA   LEU 149           HA       LEU 149   9.862   1.841  -1.395
 1211   1HB   LEU 149          2HB       LEU 149   9.919   4.147   0.302
 1212   2HB   LEU 149          1HB       LEU 149   9.633   4.667  -1.349
 1213    HG   LEU 149           HG       LEU 149   7.563   4.244  -0.002
 1214   1HD1  LEU 149          1HD1      LEU 149   6.431   3.700  -1.871
 1215   2HD1  LEU 149          2HD1      LEU 149   7.420   2.273  -2.186
 1216   3HD1  LEU 149          3HD1      LEU 149   8.015   3.873  -2.628
 1217   1HD2  LEU 149          1HD2      LEU 149   8.546   2.217   1.148
 1218   2HD2  LEU 149          2HD2      LEU 149   8.236   1.333  -0.347
 1219   3HD2  LEU 149          3HD2      LEU 149   6.894   2.044   0.551
 1220    H    ALA 150           H        ALA 150  12.681   3.914  -1.373
 1221    HA   ALA 150           HA       ALA 150  12.496   4.799  -4.059
 1222   1HB   ALA 150          1HB       ALA 150  13.869   6.104  -2.710
 1223   2HB   ALA 150          2HB       ALA 150  15.013   5.209  -3.711
 1224   3HB   ALA 150          3HB       ALA 150  14.713   4.704  -2.049
 1225    H    GLU 151           H        GLU 151  13.190   1.763  -2.753
 1226    HA   GLU 151           HA       GLU 151  15.026   0.898  -4.800
 1227   1HB   GLU 151          2HB       GLU 151  15.067  -0.006  -2.481
 1228   2HB   GLU 151          1HB       GLU 151  13.503  -0.749  -2.774
 1229   1HG   GLU 151          2HG       GLU 151  14.390  -2.454  -3.906
 1230   2HG   GLU 151          1HG       GLU 151  15.512  -1.416  -4.783
 1231    H    LYS 152           H        LYS 152  11.599   1.017  -4.374
 1232    HA   LYS 152           HA       LYS 152  11.183  -0.893  -6.553
 1233   1HB   LYS 152          2HB       LYS 152   8.751  -0.653  -5.941
 1234   2HB   LYS 152          1HB       LYS 152   9.778  -1.366  -4.710
 1235   1HG   LYS 152          2HG       LYS 152   8.259   0.136  -3.653
 1236   2HG   LYS 152          1HG       LYS 152   9.872   0.839  -3.575
 1237   1HD   LYS 152          2HD       LYS 152   8.058   2.459  -4.150
 1238   2HD   LYS 152          1HD       LYS 152   9.358   2.381  -5.333
 1239   1HE   LYS 152          2HE       LYS 152   7.968   1.713  -6.949
 1240   2HE   LYS 152          1HE       LYS 152   7.223   0.498  -5.913
 1241   1HZ   LYS 152          1HZ       LYS 152   5.927   2.344  -4.893
 1242   2HZ   LYS 152          2HZ       LYS 152   5.560   2.056  -6.518
 1243   3HZ   LYS 152          3HZ       LYS 152   6.529   3.375  -6.092
 1244    H    LEU 153           H        LEU 153  11.567   2.396  -6.150
 1245    HA   LEU 153           HA       LEU 153   9.937   2.980  -8.533
 1246   1HB   LEU 153          2HB       LEU 153   9.719   5.234  -7.774
 1247   2HB   LEU 153          1HB       LEU 153   9.289   4.172  -6.448
 1248    HG   LEU 153           HG       LEU 153  11.849   4.535  -5.820
 1249   1HD1  LEU 153          1HD1      LEU 153  11.425   6.410  -7.921
 1250   2HD1  LEU 153          2HD1      LEU 153  12.877   6.126  -6.965
 1251   3HD1  LEU 153          3HD1      LEU 153  11.675   7.289  -6.413
 1252   1HD2  LEU 153          1HD2      LEU 153  11.014   6.575  -4.484
 1253   2HD2  LEU 153          2HD2      LEU 153  10.244   5.012  -4.210
 1254   3HD2  LEU 153          3HD2      LEU 153   9.450   6.222  -5.219
 1255    H    GLY 154           H        GLY 154  13.090   3.274  -7.036
 1256   1HA   GLY 154          2HA       GLY 154  15.000   3.146  -8.582
 1257   2HA   GLY 154          1HA       GLY 154  14.134   4.269  -9.618
 1258    H    GLY 155           H        GLY 155  16.090   3.902  -6.769
 1259   1HA   GLY 155          2HA       GLY 155  16.018   6.785  -6.257
 1260   2HA   GLY 155          1HA       GLY 155  16.743   5.568  -5.216
 1261    H    SER 156           H        SER 156  17.387   5.524  -8.627
 1262    HA   SER 156           HA       SER 156  20.193   5.768  -8.190
 1263   1HB   SER 156          2HB       SER 156  20.354   5.655 -10.662
 1264   2HB   SER 156          1HB       SER 156  19.334   4.377 -10.003
 1265    HG   SER 156           HG       SER 156  18.693   6.431 -11.687
 1266    H    ALA 157           H        ALA 157  17.720   7.875  -9.600
 1267    HA   ALA 157           HA       ALA 157  19.670  10.083  -9.586
 1268   1HB   ALA 157          1HB       ALA 157  18.354   9.286 -11.727
 1269   2HB   ALA 157          2HB       ALA 157  18.667  10.996 -11.427
 1270   3HB   ALA 157          3HB       ALA 157  17.088  10.308 -11.046
 1271    H    VAL 158           H        VAL 158  16.701   8.928  -8.258
 1272    HA   VAL 158           HA       VAL 158  15.447  11.284  -7.478
 1273    HB   VAL 158           HB       VAL 158  15.541   8.656  -5.990
 1274   1HG1  VAL 158          1HG1      VAL 158  13.454   9.361  -4.949
 1275   2HG1  VAL 158          2HG1      VAL 158  13.551  10.913  -5.783
 1276   3HG1  VAL 158          3HG1      VAL 158  14.757  10.488  -4.569
 1277   1HG2  VAL 158          1HG2      VAL 158  13.485   9.678  -7.940
 1278   2HG2  VAL 158          2HG2      VAL 158  13.524   8.095  -7.165
 1279   3HG2  VAL 158          3HG2      VAL 158  14.761   8.531  -8.344
 1280    H    ILE 159           H        ILE 159  15.590  12.624  -5.713
 1281    HA   ILE 159           HA       ILE 159  18.096  12.441  -4.200
 1282    HB   ILE 159           HB       ILE 159  17.765  14.809  -3.653
 1283   1HG1  ILE 159          2HG1      ILE 159  15.561  15.029  -5.651
 1284   2HG1  ILE 159          1HG1      ILE 159  15.154  14.472  -4.031
 1285   1HG2  ILE 159          1HG2      ILE 159  19.102  14.809  -5.466
 1286   2HG2  ILE 159          2HG2      ILE 159  17.692  15.521  -6.251
 1287   3HG2  ILE 159          3HG2      ILE 159  18.009  13.792  -6.404
 1288   1HD1  ILE 159          1HD1      ILE 159  14.916  16.648  -3.595
 1289   2HD1  ILE 159          2HD1      ILE 159  15.891  17.135  -4.982
 1290   3HD1  ILE 159          3HD1      ILE 159  16.676  16.648  -3.479
 1291    H    SER 160           H        SER 160  14.645  12.341  -3.851
 1292    HA   SER 160           HA       SER 160  14.922  11.520  -1.126
 1293   1HB   SER 160          2HB       SER 160  14.788  13.637  -0.312
 1294   2HB   SER 160          1HB       SER 160  14.075  14.265  -1.794
 1295    HG   SER 160           HG       SER 160  12.846  13.167   0.457
 1296    H    LEU 161           H        LEU 161  12.490  11.332  -0.118
 1297    HA   LEU 161           HA       LEU 161  10.994   9.956  -2.244
 1298   1HB   LEU 161          2HB       LEU 161  11.774   8.981   0.122
 1299   2HB   LEU 161          1HB       LEU 161  10.246   9.662   0.617
 1300    HG   LEU 161           HG       LEU 161  10.050   7.284   0.056
 1301   1HD1  LEU 161          1HD1      LEU 161   8.197   8.950  -0.375
 1302   2HD1  LEU 161          2HD1      LEU 161   8.097   7.415  -1.239
 1303   3HD1  LEU 161          3HD1      LEU 161   8.653   8.863  -2.077
 1304   1HD2  LEU 161          1HD2      LEU 161  10.756   8.058  -2.763
 1305   2HD2  LEU 161          2HD2      LEU 161  10.442   6.442  -2.133
 1306   3HD2  LEU 161          3HD2      LEU 161  11.890   7.315  -1.635
 1307    H    GLU 162           H        GLU 162  11.106  12.900  -1.105
 1308    HA   GLU 162           HA       GLU 162   8.773  13.888  -2.075
 1309   1HB   GLU 162          2HB       GLU 162   8.282  12.567   0.466
 1310   2HB   GLU 162          1HB       GLU 162   7.852  14.263   0.540
 1311   1HG   GLU 162          2HG       GLU 162   6.912  12.597  -1.745
 1312   2HG   GLU 162          1HG       GLU 162   6.097  12.492  -0.182
 1313    H    GLY 163           H        GLY 163  11.502  14.583  -1.653
 1314   1HA   GLY 163          2HA       GLY 163  12.858  16.316  -0.953
 1315   2HA   GLY 163          1HA       GLY 163  11.425  17.293  -1.253
 1316    H    LYS 164           H        LYS 164  12.232  14.844   1.210
 1317    HA   LYS 164           HA       LYS 164  12.614  16.528   3.362
 1318   1HB   LYS 164          2HB       LYS 164  10.593  17.466   3.654
 1319   2HB   LYS 164          1HB       LYS 164   9.835  16.352   2.534
 1320   1HG   LYS 164          2HG       LYS 164   8.684  15.773   4.375
 1321   2HG   LYS 164          1HG       LYS 164  10.069  14.730   4.657
 1322   1HD   LYS 164          2HD       LYS 164  10.964  16.984   5.813
 1323   2HD   LYS 164          1HD       LYS 164   9.229  17.188   6.061
 1324   1HE   LYS 164          2HE       LYS 164   9.737  16.005   7.943
 1325   2HE   LYS 164          1HE       LYS 164   9.411  14.668   6.841
 1326   1HZ   LYS 164          1HZ       LYS 164  11.976  14.962   6.380
 1327   2HZ   LYS 164          2HZ       LYS 164  11.408  14.011   7.659
 1328   3HZ   LYS 164          3HZ       LYS 164  11.953  15.584   7.953
 1329    HA   PRO 165           HA       PRO 165  11.212  12.149   5.026
 1330   1HB   PRO 165          2HB       PRO 165  10.674  10.392   2.987
 1331   2HB   PRO 165          1HB       PRO 165   9.451  11.225   3.947
 1332   1HG   PRO 165          2HG       PRO 165  10.531  11.891   1.246
 1333   2HG   PRO 165          1HG       PRO 165   8.874  12.009   1.862
 1334   1HD   PRO 165          2HD       PRO 165  10.427  14.181   1.609
 1335   2HD   PRO 165          1HD       PRO 165   9.281  14.004   2.953
 1336    H    LEU 166           H        LEU 166  13.137  12.883   2.338
 1337    HA   LEU 166           HA       LEU 166  15.049  10.805   3.130
 1338   1HB   LEU 166          2HB       LEU 166  13.923  11.520   0.489
 1339   2HB   LEU 166          1HB       LEU 166  15.584  11.010   0.541
 1340    HG   LEU 166           HG       LEU 166  13.123   9.430   1.272
 1341   1HD1  LEU 166          1HD1      LEU 166  14.502   7.828  -0.313
 1342   2HD1  LEU 166          2HD1      LEU 166  15.186   9.356  -0.869
 1343   3HD1  LEU 166          3HD1      LEU 166  13.445   9.084  -0.959
 1344   1HD2  LEU 166          1HD2      LEU 166  14.832   7.593   1.798
 1345   2HD2  LEU 166          2HD2      LEU 166  14.570   8.839   3.019
 1346   3HD2  LEU 166          3HD2      LEU 166  15.997   8.904   1.983
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1 -11.603 -22.301   0.119
    2   2H    MET   1          2HT       MET   1 -12.572 -22.752   1.461
    3   3H    MET   1          3HT       MET   1 -13.078 -23.138  -0.132
    4    HA   MET   1           HA       MET   1 -12.269 -25.093   0.712
    5   1HB   MET   1          2HB       MET   1 -10.464 -23.565  -1.106
    6   2HB   MET   1          1HB       MET   1  -9.905 -25.125  -0.518
    7   1HG   MET   1          2HG       MET   1 -12.063 -26.096  -1.361
    8   2HG   MET   1          1HG       MET   1 -12.365 -24.545  -2.141
    9   1HE   MET   1          1HE       MET   1 -11.310 -25.623  -5.472
   10   2HE   MET   1          2HE       MET   1 -12.437 -24.802  -4.392
   11   3HE   MET   1          3HE       MET   1 -12.429 -26.563  -4.485
   12    H    ALA   2           H        ALA   2  -9.896 -26.119   1.222
   13    HA   ALA   2           HA       ALA   2  -9.284 -25.113   3.858
   14   1HB   ALA   2          1HB       ALA   2  -9.481 -27.501   3.542
   15   2HB   ALA   2          2HB       ALA   2  -7.832 -27.101   4.021
   16   3HB   ALA   2          3HB       ALA   2  -8.194 -27.478   2.336
   17    H    SER   3           H        SER   3  -7.670 -23.792   4.368
   18    HA   SER   3           HA       SER   3  -5.797 -22.509   4.228
   19   1HB   SER   3          2HB       SER   3  -4.982 -24.981   2.740
   20   2HB   SER   3          1HB       SER   3  -3.901 -23.589   2.772
   21    HG   SER   3           HG       SER   3  -4.806 -25.186   4.907
   22    H    GLY   4           H        GLY   4  -7.831 -21.675   2.621
   23   1HA   GLY   4          2HA       GLY   4  -6.348 -20.359   0.488
   24   2HA   GLY   4          1HA       GLY   4  -7.709 -21.348  -0.019
   25    H    VAL   5           H        VAL   5  -7.103 -18.368  -0.023
   26    HA   VAL   5           HA       VAL   5  -9.444 -17.445   1.497
   27    HB   VAL   5           HB       VAL   5  -8.480 -15.130   0.903
   28   1HG1  VAL   5          1HG1      VAL   5  -7.505 -15.031   2.956
   29   2HG1  VAL   5          2HG1      VAL   5  -6.637 -16.552   2.743
   30   3HG1  VAL   5          3HG1      VAL   5  -8.360 -16.565   3.115
   31   1HG2  VAL   5          1HG2      VAL   5  -6.398 -14.913   0.049
   32   2HG2  VAL   5          2HG2      VAL   5  -6.763 -16.491  -0.648
   33   3HG2  VAL   5          3HG2      VAL   5  -5.807 -16.380   0.830
   34    H    ALA   6           H        ALA   6 -11.219 -16.814   0.465
   35    HA   ALA   6           HA       ALA   6 -11.154 -16.695  -2.459
   36   1HB   ALA   6          1HB       ALA   6 -13.772 -16.586  -1.912
   37   2HB   ALA   6          2HB       ALA   6 -13.207 -17.390  -0.447
   38   3HB   ALA   6          3HB       ALA   6 -12.878 -18.101  -2.027
   39    H    VAL   7           H        VAL   7 -10.474 -14.651  -2.945
   40    HA   VAL   7           HA       VAL   7 -10.970 -12.281  -1.662
   41    HB   VAL   7           HB       VAL   7 -10.975 -12.484  -4.673
   42   1HG1  VAL   7          1HG1      VAL   7 -10.035 -10.309  -4.639
   43   2HG1  VAL   7          2HG1      VAL   7  -9.756 -10.381  -2.900
   44   3HG1  VAL   7          3HG1      VAL   7 -11.400 -10.279  -3.525
   45   1HG2  VAL   7          1HG2      VAL   7  -9.073 -13.676  -4.381
   46   2HG2  VAL   7          2HG2      VAL   7  -8.826 -13.089  -2.737
   47   3HG2  VAL   7          3HG2      VAL   7  -8.382 -12.076  -4.111
   48    H    SER   8           H        SER   8 -12.508 -10.603  -1.891
   49    HA   SER   8           HA       SER   8 -15.183 -11.587  -2.489
   50   1HB   SER   8          2HB       SER   8 -14.852 -10.453  -0.355
   51   2HB   SER   8          1HB       SER   8 -14.265  -9.013  -1.187
   52    HG   SER   8           HG       SER   8 -16.873 -10.078  -1.101
   53    H    ASP   9           H        ASP   9 -13.061 -10.641  -4.537
   54    HA   ASP   9           HA       ASP   9 -13.185  -9.760  -6.639
   55   1HB   ASP   9          2HB       ASP   9 -15.764 -10.416  -6.176
   56   2HB   ASP   9          1HB       ASP   9 -15.925  -8.670  -6.344
   57    H    GLY  10           H        GLY  10 -14.994  -7.663  -4.353
   58   1HA   GLY  10          2HA       GLY  10 -14.529  -5.227  -5.498
   59   2HA   GLY  10          1HA       GLY  10 -14.595  -5.459  -3.765
   60    H    VAL  11           H        VAL  11 -12.204  -7.236  -3.820
   61    HA   VAL  11           HA       VAL  11 -10.211  -5.404  -3.225
   62    HB   VAL  11           HB       VAL  11  -9.781  -8.177  -4.360
   63   1HG1  VAL  11          1HG1      VAL  11  -8.006  -6.307  -2.811
   64   2HG1  VAL  11          2HG1      VAL  11  -7.713  -7.030  -4.393
   65   3HG1  VAL  11          3HG1      VAL  11  -7.689  -8.038  -2.945
   66   1HG2  VAL  11          1HG2      VAL  11 -10.429  -7.206  -1.602
   67   2HG2  VAL  11          2HG2      VAL  11  -9.528  -8.702  -1.848
   68   3HG2  VAL  11          3HG2      VAL  11 -11.152  -8.531  -2.513
   69    H    ILE  12           H        ILE  12 -11.266  -6.708  -6.258
   70    HA   ILE  12           HA       ILE  12  -9.077  -5.574  -7.777
   71    HB   ILE  12           HB       ILE  12 -10.710  -7.724  -8.217
   72   1HG1  ILE  12          2HG1      ILE  12  -9.295  -6.102 -10.347
   73   2HG1  ILE  12          1HG1      ILE  12  -8.518  -7.247  -9.258
   74   1HG2  ILE  12          1HG2      ILE  12 -11.706  -5.595 -10.103
   75   2HG2  ILE  12          2HG2      ILE  12 -12.615  -6.219  -8.727
   76   3HG2  ILE  12          3HG2      ILE  12 -12.185  -7.293 -10.058
   77   1HD1  ILE  12          1HD1      ILE  12  -9.386  -7.833 -11.747
   78   2HD1  ILE  12          2HD1      ILE  12 -10.772  -8.336 -10.780
   79   3HD1  ILE  12          3HD1      ILE  12  -9.178  -9.017 -10.457
   80    H    LYS  13           H        LYS  13 -12.403  -4.918  -6.956
   81    HA   LYS  13           HA       LYS  13 -13.028  -2.917  -8.791
   82   1HB   LYS  13          2HB       LYS  13 -13.975  -3.603  -6.028
   83   2HB   LYS  13          1HB       LYS  13 -14.496  -2.091  -6.763
   84   1HG   LYS  13          2HG       LYS  13 -15.483  -3.276  -8.614
   85   2HG   LYS  13          1HG       LYS  13 -14.865  -4.811  -7.999
   86   1HD   LYS  13          2HD       LYS  13 -16.221  -3.891  -5.836
   87   2HD   LYS  13          1HD       LYS  13 -17.195  -3.229  -7.150
   88   1HE   LYS  13          2HE       LYS  13 -16.988  -5.653  -8.117
   89   2HE   LYS  13          1HE       LYS  13 -16.638  -6.075  -6.441
   90   1HZ   LYS  13          1HZ       LYS  13 -19.130  -5.184  -7.649
   91   2HZ   LYS  13          2HZ       LYS  13 -18.797  -4.580  -6.106
   92   3HZ   LYS  13          3HZ       LYS  13 -18.870  -6.250  -6.361
   93    H    VAL  14           H        VAL  14 -11.545  -2.678  -5.577
   94    HA   VAL  14           HA       VAL  14 -11.196   0.173  -5.777
   95    HB   VAL  14           HB       VAL  14 -11.547  -0.862  -3.591
   96   1HG1  VAL  14          1HG1      VAL  14  -9.704  -2.185  -2.563
   97   2HG1  VAL  14          2HG1      VAL  14  -8.933  -2.254  -4.148
   98   3HG1  VAL  14          3HG1      VAL  14 -10.513  -2.997  -3.903
   99   1HG2  VAL  14          1HG2      VAL  14 -10.400   1.217  -3.526
  100   2HG2  VAL  14          2HG2      VAL  14  -8.874   0.466  -3.994
  101   3HG2  VAL  14          3HG2      VAL  14  -9.564   0.144  -2.403
  102    H    PHE  15           H        PHE  15  -9.354  -2.661  -6.552
  103    HA   PHE  15           HA       PHE  15  -6.794  -1.400  -6.614
  104   1HB   PHE  15          2HB       PHE  15  -7.018  -3.823  -6.327
  105   2HB   PHE  15          1HB       PHE  15  -7.749  -3.955  -7.923
  106    HD1  PHE  15           1HD      PHE  15  -4.678  -2.422  -6.444
  107    HD2  PHE  15           2HD      PHE  15  -6.377  -4.787  -9.548
  108    HE1  PHE  15           1HE      PHE  15  -2.447  -2.714  -7.437
  109    HE2  PHE  15           2HE      PHE  15  -4.149  -5.085 -10.546
  110    HZ   PHE  15           HZ       PHE  15  -2.179  -4.049  -9.490
  111    H    ASN  16           H        ASN  16  -9.302  -2.064  -9.008
  112    HA   ASN  16           HA       ASN  16  -7.878  -1.401 -11.314
  113   1HB   ASN  16          2HB       ASN  16 -10.052  -1.050 -12.373
  114   2HB   ASN  16          1HB       ASN  16 -10.090  -2.479 -11.348
  115   1HD2  ASN  16          1HD2      ASN  16 -12.255  -2.488 -10.993
  116   2HD2  ASN  16          2HD2      ASN  16 -13.083  -1.270 -10.091
  117    H    ASP  17           H        ASP  17  -9.086   0.616  -8.795
  118    HA   ASP  17           HA       ASP  17  -9.171   3.037 -10.327
  119   1HB   ASP  17          2HB       ASP  17  -9.171   2.521  -7.349
  120   2HB   ASP  17          1HB       ASP  17  -9.323   4.124  -8.061
  121    H    MET  18           H        MET  18  -6.843   1.468  -8.193
  122    HA   MET  18           HA       MET  18  -4.988   3.617  -8.134
  123   1HB   MET  18          2HB       MET  18  -5.048   0.798  -7.265
  124   2HB   MET  18          1HB       MET  18  -3.449   1.425  -7.647
  125   1HG   MET  18          2HG       MET  18  -4.230   3.423  -6.131
  126   2HG   MET  18          1HG       MET  18  -5.331   2.207  -5.485
  127   1HE   MET  18          1HE       MET  18  -1.110   3.015  -4.559
  128   2HE   MET  18          2HE       MET  18  -2.478   3.572  -3.594
  129   3HE   MET  18          3HE       MET  18  -2.389   3.969  -5.310
  130    H    LYS  19           H        LYS  19  -5.369   0.774 -10.187
  131    HA   LYS  19           HA       LYS  19  -2.937   1.082 -11.610
  132   1HB   LYS  19          2HB       LYS  19  -5.463  -0.458 -12.025
  133   2HB   LYS  19          1HB       LYS  19  -4.349  -0.290 -13.375
  134   1HG   LYS  19          2HG       LYS  19  -3.381  -1.245 -10.711
  135   2HG   LYS  19          1HG       LYS  19  -4.161  -2.351 -11.842
  136   1HD   LYS  19          2HD       LYS  19  -2.012  -0.620 -12.920
  137   2HD   LYS  19          1HD       LYS  19  -1.523  -1.916 -11.825
  138   1HE   LYS  19          2HE       LYS  19  -1.498  -3.157 -13.702
  139   2HE   LYS  19          1HE       LYS  19  -3.238  -3.246 -13.434
  140   1HZ   LYS  19          1HZ       LYS  19  -3.534  -1.373 -14.924
  141   2HZ   LYS  19          2HZ       LYS  19  -2.711  -2.624 -15.711
  142   3HZ   LYS  19          3HZ       LYS  19  -1.863  -1.265 -15.169
  143    H    VAL  20           H        VAL  20  -6.284   2.008 -12.370
  144    HA   VAL  20           HA       VAL  20  -5.633   3.268 -14.832
  145    HB   VAL  20           HB       VAL  20  -7.895   4.248 -14.713
  146   1HG1  VAL  20          1HG1      VAL  20  -8.059   2.205 -15.709
  147   2HG1  VAL  20          2HG1      VAL  20  -9.059   1.904 -14.287
  148   3HG1  VAL  20          3HG1      VAL  20  -7.385   1.350 -14.320
  149   1HG2  VAL  20          1HG2      VAL  20  -8.486   4.764 -12.584
  150   2HG2  VAL  20          2HG2      VAL  20  -7.655   3.369 -11.897
  151   3HG2  VAL  20          3HG2      VAL  20  -9.230   3.167 -12.665
  152    H    ARG  21           H        ARG  21  -5.574   4.296 -11.521
  153    HA   ARG  21           HA       ARG  21  -4.924   6.228 -10.515
  154   1HB   ARG  21          2HB       ARG  21  -3.647   6.444 -13.209
  155   2HB   ARG  21          1HB       ARG  21  -3.617   7.843 -12.144
  156   1HG   ARG  21          2HG       ARG  21  -2.683   6.204 -10.387
  157   2HG   ARG  21          1HG       ARG  21  -2.346   5.163 -11.770
  158   1HD   ARG  21          2HD       ARG  21  -1.419   8.021 -11.544
  159   2HD   ARG  21          1HD       ARG  21  -0.442   6.630 -11.079
  160    HE   ARG  21           HE       ARG  21  -0.991   7.551 -13.744
  161   1HH1  ARG  21          1HH1      ARG  21  -0.106   4.791 -11.800
  162   2HH1  ARG  21          2HH1      ARG  21   0.656   3.955 -13.110
  163   1HH2  ARG  21          1HH2      ARG  21   0.012   6.452 -15.469
  164   2HH2  ARG  21          2HH2      ARG  21   0.723   4.897 -15.194
  165    H    LYS  22           H        LYS  22  -7.228   6.709 -10.376
  166    HA   LYS  22           HA       LYS  22  -8.556   8.332 -12.271
  167   1HB   LYS  22          2HB       LYS  22  -9.202   8.258  -9.331
  168   2HB   LYS  22          1HB       LYS  22 -10.299   8.521 -10.680
  169   1HG   LYS  22          2HG       LYS  22  -9.495   6.090 -11.339
  170   2HG   LYS  22          1HG       LYS  22  -9.178   5.994  -9.606
  171   1HD   LYS  22          2HD       LYS  22 -11.794   7.108 -10.441
  172   2HD   LYS  22          1HD       LYS  22 -11.545   5.377 -10.680
  173   1HE   LYS  22          2HE       LYS  22 -12.281   5.250  -8.552
  174   2HE   LYS  22          1HE       LYS  22 -10.606   5.649  -8.171
  175   1HZ   LYS  22          1HZ       LYS  22 -11.143   7.783  -7.612
  176   2HZ   LYS  22          2HZ       LYS  22 -12.564   6.999  -7.137
  177   3HZ   LYS  22          3HZ       LYS  22 -12.513   7.837  -8.606
  178    H    SER  23           H        SER  23  -6.852   9.916 -12.672
  179    HA   SER  23           HA       SER  23  -7.286  12.298 -11.104
  180   1HB   SER  23          2HB       SER  23  -4.598  10.929 -11.160
  181   2HB   SER  23          1HB       SER  23  -4.765  12.655 -10.839
  182    HG   SER  23           HG       SER  23  -4.750  11.160  -8.968
  183    H    SER  24           H        SER  24  -5.877  14.141 -12.033
  184    HA   SER  24           HA       SER  24  -4.740  14.049 -14.565
  185   1HB   SER  24          2HB       SER  24  -6.833  13.384 -15.507
  186   2HB   SER  24          1HB       SER  24  -7.711  14.601 -14.579
  187    HG   SER  24           HG       SER  24  -7.206  15.060 -16.887
  188    H    THR  25           H        THR  25  -7.308  16.278 -13.576
  189    HA   THR  25           HA       THR  25  -5.704  18.578 -13.926
  190    HB   THR  25           HB       THR  25  -7.849  19.197 -12.173
  191    HG1  THR  25           1HG      THR  25  -9.461  17.975 -12.782
  192   1HG2  THR  25          1HG2      THR  25  -8.680  19.531 -14.857
  193   2HG2  THR  25          2HG2      THR  25  -6.964  19.922 -14.758
  194   3HG2  THR  25          3HG2      THR  25  -8.118  20.750 -13.714
  195    HA   PRO  26           HA       PRO  26  -3.917  19.228  -9.917
  196   1HB   PRO  26          2HB       PRO  26  -5.168  21.768  -9.294
  197   2HB   PRO  26          1HB       PRO  26  -3.527  21.461  -9.863
  198   1HG   PRO  26          2HG       PRO  26  -5.433  22.717 -11.360
  199   2HG   PRO  26          1HG       PRO  26  -4.087  21.797 -12.054
  200   1HD   PRO  26          2HD       PRO  26  -6.943  20.976 -11.653
  201   2HD   PRO  26          1HD       PRO  26  -5.859  20.666 -13.031
  202    H    GLU  27           H        GLU  27  -7.351  19.576 -10.098
  203    HA   GLU  27           HA       GLU  27  -7.689  19.261  -7.216
  204   1HB   GLU  27          2HB       GLU  27  -9.056  20.958  -8.249
  205   2HB   GLU  27          1HB       GLU  27  -9.629  19.826  -9.465
  206   1HG   GLU  27          2HG       GLU  27 -10.175  18.959  -6.736
  207   2HG   GLU  27          1HG       GLU  27 -10.916  20.505  -7.140
  208    H    GLU  28           H        GLU  28  -6.698  17.154  -9.142
  209    HA   GLU  28           HA       GLU  28  -8.580  15.057  -8.320
  210   1HB   GLU  28          2HB       GLU  28  -7.253  15.224 -11.036
  211   2HB   GLU  28          1HB       GLU  28  -8.297  13.928 -10.472
  212   1HG   GLU  28          2HG       GLU  28 -10.003  15.891 -10.119
  213   2HG   GLU  28          1HG       GLU  28  -8.990  16.689 -11.319
  214    H    VAL  29           H        VAL  29  -5.361  15.734  -9.656
  215    HA   VAL  29           HA       VAL  29  -4.095  13.344  -9.124
  216    HB   VAL  29           HB       VAL  29  -1.992  14.726  -8.841
  217   1HG1  VAL  29          1HG1      VAL  29  -3.791  15.066 -11.223
  218   2HG1  VAL  29          2HG1      VAL  29  -2.476  13.914 -11.000
  219   3HG1  VAL  29          3HG1      VAL  29  -2.119  15.629 -11.206
  220   1HG2  VAL  29          1HG2      VAL  29  -3.113  16.704  -7.866
  221   2HG2  VAL  29          2HG2      VAL  29  -3.857  17.019  -9.433
  222   3HG2  VAL  29          3HG2      VAL  29  -2.104  17.100  -9.258
  223    H    LYS  30           H        LYS  30  -5.018  15.879  -6.921
  224    HA   LYS  30           HA       LYS  30  -3.424  14.947  -4.725
  225   1HB   LYS  30          2HB       LYS  30  -4.784  16.546  -3.395
  226   2HB   LYS  30          1HB       LYS  30  -4.043  17.278  -4.812
  227   1HG   LYS  30          2HG       LYS  30  -6.032  18.039  -5.403
  228   2HG   LYS  30          1HG       LYS  30  -6.562  16.373  -5.645
  229   1HD   LYS  30          2HD       LYS  30  -8.096  17.471  -4.150
  230   2HD   LYS  30          1HD       LYS  30  -7.172  16.274  -3.240
  231   1HE   LYS  30          2HE       LYS  30  -7.280  18.242  -1.909
  232   2HE   LYS  30          1HE       LYS  30  -5.637  18.129  -2.541
  233   1HZ   LYS  30          1HZ       LYS  30  -7.812  19.897  -3.518
  234   2HZ   LYS  30          2HZ       LYS  30  -6.331  19.700  -4.312
  235   3HZ   LYS  30          3HZ       LYS  30  -6.374  20.366  -2.759
  236    H    LYS  31           H        LYS  31  -6.536  14.193  -6.039
  237    HA   LYS  31           HA       LYS  31  -7.383  12.809  -3.617
  238   1HB   LYS  31          2HB       LYS  31  -9.035  14.138  -4.867
  239   2HB   LYS  31          1HB       LYS  31  -8.777  13.128  -6.283
  240   1HG   LYS  31          2HG       LYS  31  -9.917  11.348  -5.394
  241   2HG   LYS  31          1HG       LYS  31  -9.601  11.840  -3.729
  242   1HD   LYS  31          2HD       LYS  31 -11.111  13.831  -4.186
  243   2HD   LYS  31          1HD       LYS  31 -11.588  12.999  -5.668
  244   1HE   LYS  31          2HE       LYS  31 -12.599  11.253  -4.507
  245   2HE   LYS  31          1HE       LYS  31 -11.722  11.608  -3.019
  246   1HZ   LYS  31          1HZ       LYS  31 -14.204  12.263  -3.246
  247   2HZ   LYS  31          2HZ       LYS  31 -13.601  13.595  -4.098
  248   3HZ   LYS  31          3HZ       LYS  31 -13.125  13.330  -2.496
  249    H    ARG  32           H        ARG  32  -5.088  11.731  -4.628
  250    HA   ARG  32           HA       ARG  32  -5.970   9.248  -5.942
  251   1HB   ARG  32          2HB       ARG  32  -4.061  10.928  -6.836
  252   2HB   ARG  32          1HB       ARG  32  -3.081   9.900  -5.800
  253   1HG   ARG  32          2HG       ARG  32  -4.321   7.976  -7.094
  254   2HG   ARG  32          1HG       ARG  32  -4.525   9.239  -8.309
  255   1HD   ARG  32          2HD       ARG  32  -2.302   9.339  -8.779
  256   2HD   ARG  32          1HD       ARG  32  -1.826   8.928  -7.131
  257    HE   ARG  32           HE       ARG  32  -3.048   6.722  -8.454
  258   1HH1  ARG  32          1HH1      ARG  32  -0.062   8.510  -8.197
  259   2HH1  ARG  32          2HH1      ARG  32   0.928   7.167  -8.659
  260   1HH2  ARG  32          1HH2      ARG  32  -1.747   4.954  -9.064
  261   2HH2  ARG  32          2HH2      ARG  32  -0.028   5.149  -9.153
  262    H    LYS  33           H        LYS  33  -5.981   7.470  -4.729
  263    HA   LYS  33           HA       LYS  33  -5.215   7.442  -2.033
  264   1HB   LYS  33          2HB       LYS  33  -5.644   5.053  -2.092
  265   2HB   LYS  33          1HB       LYS  33  -6.886   5.908  -2.995
  266   1HG   LYS  33          2HG       LYS  33  -4.890   5.271  -4.857
  267   2HG   LYS  33          1HG       LYS  33  -5.114   3.831  -3.864
  268   1HD   LYS  33          2HD       LYS  33  -7.475   5.307  -4.967
  269   2HD   LYS  33          1HD       LYS  33  -6.589   4.155  -5.968
  270   1HE   LYS  33          2HE       LYS  33  -7.105   2.359  -4.541
  271   2HE   LYS  33          1HE       LYS  33  -7.607   3.431  -3.237
  272   1HZ   LYS  33          1HZ       LYS  33  -9.273   2.222  -4.982
  273   2HZ   LYS  33          2HZ       LYS  33  -9.124   3.763  -5.662
  274   3HZ   LYS  33          3HZ       LYS  33  -9.659   3.592  -4.066
  275    H    LYS  34           H        LYS  34  -3.270   7.358  -1.146
  276    HA   LYS  34           HA       LYS  34  -1.042   6.294  -2.743
  277   1HB   LYS  34          2HB       LYS  34  -0.964   8.706  -2.024
  278   2HB   LYS  34          1HB       LYS  34  -0.860   8.141  -0.362
  279   1HG   LYS  34          2HG       LYS  34   1.267   7.268  -0.656
  280   2HG   LYS  34          1HG       LYS  34   1.103   7.198  -2.412
  281   1HD   LYS  34          2HD       LYS  34   2.479   9.029  -2.161
  282   2HD   LYS  34          1HD       LYS  34   0.890   9.796  -2.199
  283   1HE   LYS  34          2HE       LYS  34   0.982  10.402  -0.020
  284   2HE   LYS  34          1HE       LYS  34   1.859   8.949   0.456
  285   1HZ   LYS  34          1HZ       LYS  34   3.829   9.987  -0.715
  286   2HZ   LYS  34          2HZ       LYS  34   3.354  10.710   0.739
  287   3HZ   LYS  34          3HZ       LYS  34   2.945  11.430  -0.737
  288    H    ALA  35           H        ALA  35  -3.048   5.014  -0.697
  289    HA   ALA  35           HA       ALA  35  -1.312   3.022   0.240
  290   1HB   ALA  35          1HB       ALA  35  -2.233   4.502   2.628
  291   2HB   ALA  35          2HB       ALA  35  -0.882   5.197   1.733
  292   3HB   ALA  35          3HB       ALA  35  -0.767   3.557   2.372
  293    H    VAL  36           H        VAL  36  -3.085   1.876  -0.692
  294    HA   VAL  36           HA       VAL  36  -5.676   2.007   0.598
  295    HB   VAL  36           HB       VAL  36  -6.151  -0.004  -0.929
  296   1HG1  VAL  36          1HG1      VAL  36  -5.414   2.274  -2.656
  297   2HG1  VAL  36          2HG1      VAL  36  -6.462   2.635  -1.285
  298   3HG1  VAL  36          3HG1      VAL  36  -6.954   1.432  -2.478
  299   1HG2  VAL  36          1HG2      VAL  36  -3.652   0.935  -2.321
  300   2HG2  VAL  36          2HG2      VAL  36  -4.681  -0.433  -2.740
  301   3HG2  VAL  36          3HG2      VAL  36  -3.698  -0.485  -1.276
  302    H    LEU  37           H        LEU  37  -5.458   1.308   2.682
  303    HA   LEU  37           HA       LEU  37  -3.972  -1.028   3.385
  304   1HB   LEU  37          2HB       LEU  37  -5.797   0.837   4.849
  305   2HB   LEU  37          1HB       LEU  37  -5.298  -0.666   5.600
  306    HG   LEU  37           HG       LEU  37  -3.941   1.351   6.227
  307   1HD1  LEU  37          1HD1      LEU  37  -2.914  -1.222   5.231
  308   2HD1  LEU  37          2HD1      LEU  37  -2.746  -0.463   6.815
  309   3HD1  LEU  37          3HD1      LEU  37  -1.713   0.045   5.479
  310   1HD2  LEU  37          1HD2      LEU  37  -2.547   2.425   4.734
  311   2HD2  LEU  37          2HD2      LEU  37  -3.985   2.145   3.751
  312   3HD2  LEU  37          3HD2      LEU  37  -2.580   1.092   3.580
  313    H    PHE  38           H        PHE  38  -4.752  -2.845   2.374
  314    HA   PHE  38           HA       PHE  38  -7.565  -3.503   2.430
  315   1HB   PHE  38          2HB       PHE  38  -5.237  -5.278   1.667
  316   2HB   PHE  38          1HB       PHE  38  -6.934  -5.541   1.282
  317    HD1  PHE  38           1HD      PHE  38  -8.081  -3.980  -0.298
  318    HD2  PHE  38           2HD      PHE  38  -3.868  -3.948   0.294
  319    HE1  PHE  38           1HE      PHE  38  -7.796  -2.767  -2.419
  320    HE2  PHE  38           2HE      PHE  38  -3.574  -2.733  -1.825
  321    HZ   PHE  38           HZ       PHE  38  -5.542  -2.142  -3.185
  322    H    CYS  39           H        CYS  39  -8.172  -5.775   3.253
  323    HA   CYS  39           HA       CYS  39  -6.660  -6.887   5.389
  324   1HB   CYS  39          2HB       CYS  39  -8.114  -6.289   7.254
  325   2HB   CYS  39          1HB       CYS  39  -7.431  -4.842   6.520
  326    HG   CYS  39           HG       CYS  39  -9.742  -4.302   5.504
  327    H    LEU  40           H        LEU  40  -7.407  -8.870   6.001
  328    HA   LEU  40           HA       LEU  40  -9.069 -10.304   4.316
  329   1HB   LEU  40          2HB       LEU  40  -7.726 -10.749   6.849
  330   2HB   LEU  40          1HB       LEU  40  -9.262 -11.592   6.789
  331    HG   LEU  40           HG       LEU  40  -7.316 -12.962   6.052
  332   1HD1  LEU  40          1HD1      LEU  40  -9.763 -13.188   5.259
  333   2HD1  LEU  40          2HD1      LEU  40  -8.500 -14.067   4.396
  334   3HD1  LEU  40          3HD1      LEU  40  -9.154 -12.573   3.723
  335   1HD2  LEU  40          1HD2      LEU  40  -7.310 -11.165   3.633
  336   2HD2  LEU  40          2HD2      LEU  40  -6.249 -12.536   3.955
  337   3HD2  LEU  40          3HD2      LEU  40  -6.123 -11.074   4.935
  338    H    SER  41           H        SER  41 -11.160 -11.327   4.770
  339    HA   SER  41           HA       SER  41 -13.071  -9.371   5.661
  340   1HB   SER  41          2HB       SER  41 -14.734 -10.797   4.765
  341   2HB   SER  41          1HB       SER  41 -13.349 -10.985   3.689
  342    HG   SER  41           HG       SER  41 -12.870 -12.927   4.685
  343    H    GLU  42           H        GLU  42 -15.029 -10.380   6.964
  344    HA   GLU  42           HA       GLU  42 -14.144 -10.740   9.596
  345   1HB   GLU  42          2HB       GLU  42 -16.500 -10.062   8.523
  346   2HB   GLU  42          1HB       GLU  42 -16.838 -11.755   8.853
  347   1HG   GLU  42          2HG       GLU  42 -16.963 -11.431  11.062
  348   2HG   GLU  42          1HG       GLU  42 -15.596 -10.316  11.079
  349    H    ASP  43           H        ASP  43 -15.054 -13.045   7.109
  350    HA   ASP  43           HA       ASP  43 -15.150 -15.332   8.777
  351   1HB   ASP  43          2HB       ASP  43 -16.039 -15.004   6.360
  352   2HB   ASP  43          1HB       ASP  43 -14.408 -15.445   5.867
  353    H    LYS  44           H        LYS  44 -12.547 -13.440   7.713
  354    HA   LYS  44           HA       LYS  44 -10.297 -13.632   7.939
  355   1HB   LYS  44          2HB       LYS  44 -11.349 -15.642   9.835
  356   2HB   LYS  44          1HB       LYS  44  -9.673 -15.862   9.351
  357   1HG   LYS  44          2HG       LYS  44 -10.403 -13.120  10.112
  358   2HG   LYS  44          1HG       LYS  44 -10.477 -14.315  11.409
  359   1HD   LYS  44          2HD       LYS  44  -8.283 -13.512  11.501
  360   2HD   LYS  44          1HD       LYS  44  -8.144 -15.031  10.613
  361   1HE   LYS  44          2HE       LYS  44  -8.522 -12.445   9.155
  362   2HE   LYS  44          1HE       LYS  44  -6.924 -12.922   9.726
  363   1HZ   LYS  44          1HZ       LYS  44  -6.756 -14.094   7.866
  364   2HZ   LYS  44          2HZ       LYS  44  -8.383 -13.860   7.470
  365   3HZ   LYS  44          3HZ       LYS  44  -7.935 -15.146   8.471
  366    H    LYS  45           H        LYS  45 -11.801 -14.992   5.765
  367    HA   LYS  45           HA       LYS  45  -9.564 -16.509   4.722
  368   1HB   LYS  45          2HB       LYS  45 -11.420 -17.983   5.996
  369   2HB   LYS  45          1HB       LYS  45 -12.158 -17.906   4.402
  370   1HG   LYS  45          2HG       LYS  45 -10.595 -19.230   3.462
  371   2HG   LYS  45          1HG       LYS  45  -9.292 -18.596   4.470
  372   1HD   LYS  45          2HD       LYS  45  -9.734 -20.933   5.000
  373   2HD   LYS  45          1HD       LYS  45 -10.137 -19.896   6.370
  374   1HE   LYS  45          2HE       LYS  45 -12.507 -19.981   5.040
  375   2HE   LYS  45          1HE       LYS  45 -11.863 -21.587   4.703
  376   1HZ   LYS  45          1HZ       LYS  45 -13.261 -21.315   6.780
  377   2HZ   LYS  45          2HZ       LYS  45 -11.946 -20.486   7.446
  378   3HZ   LYS  45          3HZ       LYS  45 -11.772 -22.099   6.967
  379    H    ASN  46           H        ASN  46 -11.187 -14.019   4.180
  380    HA   ASN  46           HA       ASN  46 -11.537 -14.515   1.319
  381   1HB   ASN  46          2HB       ASN  46 -13.542 -12.777   2.714
  382   2HB   ASN  46          1HB       ASN  46 -13.679 -13.616   1.174
  383   1HD2  ASN  46          1HD2      ASN  46 -13.167 -16.152   1.676
  384   2HD2  ASN  46          2HD2      ASN  46 -14.254 -16.809   2.846
  385    H    ILE  47           H        ILE  47  -9.891 -13.288   0.592
  386    HA   ILE  47           HA       ILE  47  -8.908 -10.955   1.767
  387    HB   ILE  47           HB       ILE  47  -8.795 -11.640  -1.171
  388   1HG1  ILE  47          2HG1      ILE  47  -7.967 -13.549  -0.015
  389   2HG1  ILE  47          1HG1      ILE  47  -6.556 -12.643  -0.545
  390   1HG2  ILE  47          1HG2      ILE  47  -7.301  -9.990  -1.437
  391   2HG2  ILE  47          2HG2      ILE  47  -6.523 -10.309   0.113
  392   3HG2  ILE  47          3HG2      ILE  47  -7.998  -9.345   0.049
  393   1HD1  ILE  47          1HD1      ILE  47  -6.222 -11.775   1.668
  394   2HD1  ILE  47          2HD1      ILE  47  -6.357 -13.531   1.744
  395   3HD1  ILE  47          3HD1      ILE  47  -7.719 -12.521   2.226
  396    H    ILE  48           H        ILE  48  -9.854  -9.056   2.024
  397    HA   ILE  48           HA       ILE  48 -11.497  -7.968  -0.145
  398    HB   ILE  48           HB       ILE  48 -13.121  -7.079   1.520
  399   1HG1  ILE  48          2HG1      ILE  48 -13.054  -8.691   3.674
  400   2HG1  ILE  48          1HG1      ILE  48 -11.327  -8.584   3.346
  401   1HG2  ILE  48          1HG2      ILE  48 -13.418  -9.935   1.994
  402   2HG2  ILE  48          2HG2      ILE  48 -13.029  -9.552   0.318
  403   3HG2  ILE  48          3HG2      ILE  48 -14.441  -8.824   1.083
  404   1HD1  ILE  48          1HD1      ILE  48 -12.149  -6.918   4.976
  405   2HD1  ILE  48          2HD1      ILE  48 -13.136  -6.208   3.698
  406   3HD1  ILE  48          3HD1      ILE  48 -11.377  -6.200   3.562
  407    H    LEU  49           H        LEU  49 -12.154  -5.576   0.640
  408    HA   LEU  49           HA       LEU  49  -9.607  -4.313   1.399
  409   1HB   LEU  49          2HB       LEU  49 -10.558  -2.287   0.270
  410   2HB   LEU  49          1HB       LEU  49 -10.231  -3.646  -0.787
  411    HG   LEU  49           HG       LEU  49 -12.987  -3.430   0.289
  412   1HD1  LEU  49          1HD1      LEU  49 -13.629  -1.573  -0.807
  413   2HD1  LEU  49          2HD1      LEU  49 -12.498  -1.834  -2.135
  414   3HD1  LEU  49          3HD1      LEU  49 -11.935  -1.121  -0.623
  415   1HD2  LEU  49          1HD2      LEU  49 -13.197  -3.897  -2.345
  416   2HD2  LEU  49          2HD2      LEU  49 -12.935  -5.169  -1.153
  417   3HD2  LEU  49          3HD2      LEU  49 -11.571  -4.516  -2.063
  418    H    GLU  50           H        GLU  50 -10.182  -1.900   2.191
  419    HA   GLU  50           HA       GLU  50 -11.715  -2.314   4.635
  420   1HB   GLU  50          2HB       GLU  50 -10.728  -0.024   5.220
  421   2HB   GLU  50          1HB       GLU  50  -9.616  -1.380   5.110
  422   1HG   GLU  50          2HG       GLU  50  -8.712   0.636   4.078
  423   2HG   GLU  50          1HG       GLU  50  -8.911  -0.665   2.909
  424    H    GLU  51           H        GLU  51 -12.706  -0.015   5.385
  425    HA   GLU  51           HA       GLU  51 -14.612   0.690   3.257
  426   1HB   GLU  51          2HB       GLU  51 -14.978   1.094   6.226
  427   2HB   GLU  51          1HB       GLU  51 -16.204   1.214   4.971
  428   1HG   GLU  51          2HG       GLU  51 -14.868  -1.380   5.070
  429   2HG   GLU  51          1HG       GLU  51 -15.748  -0.967   6.541
  430    H    GLY  52           H        GLY  52 -12.364   1.976   5.610
  431   1HA   GLY  52          2HA       GLY  52 -12.280   4.486   4.180
  432   2HA   GLY  52          1HA       GLY  52 -12.938   4.610   5.805
  433    H    LYS  53           H        LYS  53 -10.254   2.701   4.454
  434    HA   LYS  53           HA       LYS  53  -8.459   4.064   6.349
  435   1HB   LYS  53          2HB       LYS  53  -9.027   1.206   6.012
  436   2HB   LYS  53          1HB       LYS  53  -7.311   1.589   6.003
  437   1HG   LYS  53          2HG       LYS  53  -7.825   1.122   8.234
  438   2HG   LYS  53          1HG       LYS  53  -7.740   2.882   8.144
  439   1HD   LYS  53          2HD       LYS  53 -10.329   2.623   7.662
  440   2HD   LYS  53          1HD       LYS  53 -10.095   1.105   8.531
  441   1HE   LYS  53          2HE       LYS  53  -9.158   3.751   9.608
  442   2HE   LYS  53          1HE       LYS  53 -10.776   3.123   9.917
  443   1HZ   LYS  53          1HZ       LYS  53  -8.257   1.706  10.600
  444   2HZ   LYS  53          2HZ       LYS  53  -9.827   1.206  10.981
  445   3HZ   LYS  53          3HZ       LYS  53  -9.187   2.599  11.695
  446    H    GLU  54           H        GLU  54  -8.860   4.864   3.690
  447    HA   GLU  54           HA       GLU  54  -6.328   4.049   2.423
  448   1HB   GLU  54          2HB       GLU  54  -7.464   4.954   0.301
  449   2HB   GLU  54          1HB       GLU  54  -8.005   3.402   0.922
  450   1HG   GLU  54          2HG       GLU  54 -10.042   4.195   1.534
  451   2HG   GLU  54          1HG       GLU  54  -9.441   5.823   1.846
  452    H    ILE  55           H        ILE  55  -4.796   5.538   2.545
  453    HA   ILE  55           HA       ILE  55  -5.534   8.336   2.956
  454    HB   ILE  55           HB       ILE  55  -2.791   7.076   3.097
  455   1HG1  ILE  55          2HG1      ILE  55  -4.251   7.956   5.535
  456   2HG1  ILE  55          1HG1      ILE  55  -4.772   6.451   4.786
  457   1HG2  ILE  55          1HG2      ILE  55  -2.110   9.101   4.203
  458   2HG2  ILE  55          2HG2      ILE  55  -3.758   9.726   4.160
  459   3HG2  ILE  55          3HG2      ILE  55  -2.855   9.516   2.659
  460   1HD1  ILE  55          1HD1      ILE  55  -3.164   6.014   6.530
  461   2HD1  ILE  55          2HD1      ILE  55  -1.999   7.093   5.762
  462   3HD1  ILE  55          3HD1      ILE  55  -2.478   5.597   4.960
  463    H    LEU  56           H        LEU  56  -5.582   9.696   1.303
  464    HA   LEU  56           HA       LEU  56  -4.278   8.963  -1.200
  465   1HB   LEU  56          2HB       LEU  56  -5.535  11.017  -2.042
  466   2HB   LEU  56          1HB       LEU  56  -6.479   9.611  -1.588
  467    HG   LEU  56           HG       LEU  56  -6.070  11.638   0.528
  468   1HD1  LEU  56          1HD1      LEU  56  -6.450  13.051  -1.433
  469   2HD1  LEU  56          2HD1      LEU  56  -7.824  13.089  -0.328
  470   3HD1  LEU  56          3HD1      LEU  56  -7.909  12.134  -1.809
  471   1HD2  LEU  56          1HD2      LEU  56  -7.546   9.403   0.331
  472   2HD2  LEU  56          2HD2      LEU  56  -8.724  10.593  -0.226
  473   3HD2  LEU  56          3HD2      LEU  56  -7.979  10.766   1.365
  474    H    VAL  57           H        VAL  57  -3.037  10.507  -2.410
  475    HA   VAL  57           HA       VAL  57  -0.946  11.663  -0.974
  476    HB   VAL  57           HB       VAL  57  -0.586  11.072  -3.254
  477   1HG1  VAL  57          1HG1      VAL  57  -2.585  11.183  -4.367
  478   2HG1  VAL  57          2HG1      VAL  57  -1.755  12.589  -5.034
  479   3HG1  VAL  57          3HG1      VAL  57  -2.959  12.797  -3.763
  480   1HG2  VAL  57          1HG2      VAL  57   0.250  13.442  -2.225
  481   2HG2  VAL  57          2HG2      VAL  57  -0.503  13.966  -3.731
  482   3HG2  VAL  57          3HG2      VAL  57   0.793  12.770  -3.762
  483    H    GLY  58           H        GLY  58  -4.083  12.895  -1.688
  484   1HA   GLY  58          2HA       GLY  58  -3.660  15.642  -1.734
  485   2HA   GLY  58          1HA       GLY  58  -5.117  14.865  -1.137
  486    H    ASP  59           H        ASP  59  -3.327  13.450   0.910
  487    HA   ASP  59           HA       ASP  59  -3.534  15.558   2.904
  488   1HB   ASP  59          2HB       ASP  59  -3.164  12.578   3.021
  489   2HB   ASP  59          1HB       ASP  59  -2.844  13.573   4.437
  490    H    VAL  60           H        VAL  60  -1.536  16.158   1.153
  491    HA   VAL  60           HA       VAL  60   0.899  15.630   2.726
  492    HB   VAL  60           HB       VAL  60   1.013  14.532   0.532
  493   1HG1  VAL  60          1HG1      VAL  60  -0.394  16.619  -0.432
  494   2HG1  VAL  60          2HG1      VAL  60   0.544  15.517  -1.440
  495   3HG1  VAL  60          3HG1      VAL  60   1.231  17.066  -0.952
  496   1HG2  VAL  60          1HG2      VAL  60   3.203  15.024   0.241
  497   2HG2  VAL  60          2HG2      VAL  60   2.958  15.925   1.737
  498   3HG2  VAL  60          3HG2      VAL  60   2.918  16.764   0.187
  499    H    GLY  61           H        GLY  61  -1.286  17.971   1.717
  500   1HA   GLY  61          2HA       GLY  61   0.492  20.083   2.638
  501   2HA   GLY  61          1HA       GLY  61  -0.096  20.235   0.990
  502    H    GLN  62           H        GLN  62  -2.167  18.738   3.304
  503    HA   GLN  62           HA       GLN  62  -3.907  21.103   3.238
  504   1HB   GLN  62          2HB       GLN  62  -5.730  19.587   3.757
  505   2HB   GLN  62          1HB       GLN  62  -4.841  18.987   2.368
  506   1HG   GLN  62          2HG       GLN  62  -3.627  17.447   3.910
  507   2HG   GLN  62          1HG       GLN  62  -4.725  17.964   5.189
  508   1HE2  GLN  62          1HE2      GLN  62  -5.137  17.104   1.769
  509   2HE2  GLN  62          2HE2      GLN  62  -6.371  15.925   2.038
  510    H    THR  63           H        THR  63  -2.748  18.579   5.406
  511    HA   THR  63           HA       THR  63  -2.615  20.453   7.609
  512    HB   THR  63           HB       THR  63  -4.914  19.599   7.766
  513    HG1  THR  63           1HG      THR  63  -4.778  19.259   9.871
  514   1HG2  THR  63          1HG2      THR  63  -4.208  16.901   8.580
  515   2HG2  THR  63          2HG2      THR  63  -3.941  17.207   6.863
  516   3HG2  THR  63          3HG2      THR  63  -5.534  17.475   7.570
  517    H    VAL  64           H        VAL  64  -2.043  17.282   6.245
  518    HA   VAL  64           HA       VAL  64  -0.148  16.564   8.329
  519    HB   VAL  64           HB       VAL  64  -0.750  15.078   5.770
  520   1HG1  VAL  64          1HG1      VAL  64   1.080  13.974   6.491
  521   2HG1  VAL  64          2HG1      VAL  64  -0.068  13.208   7.590
  522   3HG1  VAL  64          3HG1      VAL  64   0.914  14.563   8.146
  523   1HG2  VAL  64          1HG2      VAL  64  -2.817  14.915   6.676
  524   2HG2  VAL  64          2HG2      VAL  64  -2.251  15.283   8.306
  525   3HG2  VAL  64          3HG2      VAL  64  -2.046  13.661   7.646
  526    H    ASP  65           H        ASP  65   2.070  16.281   8.004
  527    HA   ASP  65           HA       ASP  65   3.156  17.835   5.765
  528   1HB   ASP  65          2HB       ASP  65   4.118  17.208   8.526
  529   2HB   ASP  65          1HB       ASP  65   5.307  17.558   7.273
  530    H    ASP  66           H        ASP  66   3.161  14.662   7.210
  531    HA   ASP  66           HA       ASP  66   4.758  13.692   4.941
  532   1HB   ASP  66          2HB       ASP  66   5.681  11.949   6.577
  533   2HB   ASP  66          1HB       ASP  66   6.318  13.585   6.706
  534    HA   PRO  67           HA       PRO  67   0.681  11.558   4.768
  535   1HB   PRO  67          2HB       PRO  67   2.048  10.688   2.261
  536   2HB   PRO  67          1HB       PRO  67   0.384  11.232   2.504
  537   1HG   PRO  67          2HG       PRO  67   2.181  12.852   1.402
  538   2HG   PRO  67          1HG       PRO  67   0.987  13.474   2.555
  539   1HD   PRO  67          2HD       PRO  67   3.892  12.919   2.947
  540   2HD   PRO  67          1HD       PRO  67   2.883  14.203   3.643
  541    H    TYR  68           H        TYR  68   3.836  10.185   3.844
  542    HA   TYR  68           HA       TYR  68   3.220   7.492   4.093
  543   1HB   TYR  68          2HB       TYR  68   5.464   8.881   3.468
  544   2HB   TYR  68          1HB       TYR  68   5.895   8.288   5.068
  545    HD1  TYR  68           1HD      TYR  68   5.116   5.665   5.354
  546    HD2  TYR  68           2HD      TYR  68   6.231   7.592   1.729
  547    HE1  TYR  68           1HE      TYR  68   5.717   3.486   4.389
  548    HE2  TYR  68           2HE      TYR  68   6.834   5.416   0.753
  549    HH   TYR  68           HH       TYR  68   6.010   2.440   2.247
  550    H    ALA  69           H        ALA  69   3.686   9.885   6.555
  551    HA   ALA  69           HA       ALA  69   4.304   8.172   8.717
  552   1HB   ALA  69          1HB       ALA  69   4.680  10.591   8.784
  553   2HB   ALA  69          2HB       ALA  69   3.695  10.048  10.142
  554   3HB   ALA  69          3HB       ALA  69   2.936  10.859   8.773
  555    H    THR  70           H        THR  70   1.239   9.397   7.436
  556    HA   THR  70           HA       THR  70  -0.455   8.439   9.438
  557    HB   THR  70           HB       THR  70  -1.056   8.694   6.484
  558    HG1  THR  70           1HG      THR  70  -1.429  10.603   8.542
  559   1HG2  THR  70          1HG2      THR  70  -2.768   7.491   7.882
  560   2HG2  THR  70          2HG2      THR  70  -3.330   8.933   7.037
  561   3HG2  THR  70          3HG2      THR  70  -2.981   9.003   8.765
  562    H    PHE  71           H        PHE  71   1.090   6.798   6.779
  563    HA   PHE  71           HA       PHE  71  -0.527   4.477   6.754
  564   1HB   PHE  71          2HB       PHE  71   0.978   5.094   4.900
  565   2HB   PHE  71          1HB       PHE  71   2.369   4.799   5.936
  566    HD1  PHE  71           1HD      PHE  71  -0.667   3.076   4.633
  567    HD2  PHE  71           2HD      PHE  71   3.391   2.739   5.869
  568    HE1  PHE  71           1HE      PHE  71  -0.653   0.718   3.930
  569    HE2  PHE  71           2HE      PHE  71   3.413   0.381   5.168
  570    HZ   PHE  71           HZ       PHE  71   1.389  -0.632   4.197
  571    H    VAL  72           H        VAL  72   2.854   4.697   7.867
  572    HA   VAL  72           HA       VAL  72   3.020   2.350   9.254
  573    HB   VAL  72           HB       VAL  72   4.937   3.834   8.906
  574   1HG1  VAL  72          1HG1      VAL  72   3.798   5.956   9.404
  575   2HG1  VAL  72          2HG1      VAL  72   5.307   5.782  10.299
  576   3HG1  VAL  72          3HG1      VAL  72   3.763   5.522  11.112
  577   1HG2  VAL  72          1HG2      VAL  72   4.721   2.089  10.833
  578   2HG2  VAL  72          2HG2      VAL  72   4.753   3.515  11.869
  579   3HG2  VAL  72          3HG2      VAL  72   6.103   3.183  10.785
  580    H    LYS  73           H        LYS  73   1.404   5.278  10.238
  581    HA   LYS  73           HA       LYS  73   1.160   4.815  12.985
  582   1HB   LYS  73          2HB       LYS  73  -0.284   6.437  10.968
  583   2HB   LYS  73          1HB       LYS  73  -1.148   6.104  12.462
  584   1HG   LYS  73          2HG       LYS  73   1.645   7.122  12.608
  585   2HG   LYS  73          1HG       LYS  73   0.337   8.240  12.217
  586   1HD   LYS  73          2HD       LYS  73  -0.730   6.919  14.331
  587   2HD   LYS  73          1HD       LYS  73   0.984   6.890  14.750
  588   1HE   LYS  73          2HE       LYS  73   0.994   9.381  14.263
  589   2HE   LYS  73          1HE       LYS  73  -0.766   9.279  14.232
  590   1HZ   LYS  73          1HZ       LYS  73   0.013   9.946  16.404
  591   2HZ   LYS  73          2HZ       LYS  73   0.981   8.565  16.524
  592   3HZ   LYS  73          3HZ       LYS  73  -0.703   8.415  16.500
  593    H    MET  74           H        MET  74  -1.050   3.959  10.335
  594    HA   MET  74           HA       MET  74  -2.519   2.193  12.156
  595   1HB   MET  74          2HB       MET  74  -3.409   2.454   9.345
  596   2HB   MET  74          1HB       MET  74  -4.353   2.446  10.828
  597   1HG   MET  74          2HG       MET  74  -3.080   4.820  11.057
  598   2HG   MET  74          1HG       MET  74  -3.229   4.691   9.306
  599   1HE   MET  74          1HE       MET  74  -6.876   5.012   8.536
  600   2HE   MET  74          2HE       MET  74  -5.457   4.043   8.138
  601   3HE   MET  74          3HE       MET  74  -5.343   5.802   8.166
  602    H    LEU  75           H        LEU  75   0.130   1.525  11.297
  603    HA   LEU  75           HA       LEU  75  -0.456  -0.946   9.821
  604   1HB   LEU  75          2HB       LEU  75   0.828   1.084   8.672
  605   2HB   LEU  75          1HB       LEU  75   2.188   0.363   9.486
  606    HG   LEU  75           HG       LEU  75   1.532  -0.233   6.986
  607   1HD1  LEU  75          1HD1      LEU  75   2.596  -2.512   7.436
  608   2HD1  LEU  75          2HD1      LEU  75   2.693  -1.980   9.113
  609   3HD1  LEU  75          3HD1      LEU  75   3.513  -1.066   7.851
  610   1HD2  LEU  75          1HD2      LEU  75   0.023  -2.303   8.577
  611   2HD2  LEU  75          2HD2      LEU  75   0.304  -2.320   6.836
  612   3HD2  LEU  75          3HD2      LEU  75  -0.706  -1.065   7.554
  613    HA   PRO  76           HA       PRO  76   1.831  -1.489  14.007
  614   1HB   PRO  76          2HB       PRO  76  -0.311  -3.538  14.212
  615   2HB   PRO  76          1HB       PRO  76   0.321  -2.444  15.446
  616   1HG   PRO  76          2HG       PRO  76  -2.061  -2.028  14.307
  617   2HG   PRO  76          1HG       PRO  76  -0.994  -0.681  14.740
  618   1HD   PRO  76          2HD       PRO  76  -1.577  -1.849  12.057
  619   2HD   PRO  76          1HD       PRO  76  -1.243  -0.170  12.518
  620    H    ASP  77           H        ASP  77   2.064  -3.976  14.896
  621    HA   ASP  77           HA       ASP  77   3.102  -5.513  12.609
  622   1HB   ASP  77          2HB       ASP  77   4.990  -4.921  13.853
  623   2HB   ASP  77          1HB       ASP  77   4.146  -5.080  15.392
  624    H    LYS  78           H        LYS  78   0.711  -5.418  14.897
  625    HA   LYS  78           HA       LYS  78   0.565  -8.322  15.230
  626   1HB   LYS  78          2HB       LYS  78  -1.588  -7.315  16.600
  627   2HB   LYS  78          1HB       LYS  78  -0.020  -7.675  17.300
  628   1HG   LYS  78          2HG       LYS  78  -0.670  -4.983  16.143
  629   2HG   LYS  78          1HG       LYS  78  -1.028  -5.409  17.814
  630   1HD   LYS  78          2HD       LYS  78   1.581  -6.210  17.552
  631   2HD   LYS  78          1HD       LYS  78   1.531  -4.758  16.549
  632   1HE   LYS  78          2HE       LYS  78   1.807  -3.613  18.444
  633   2HE   LYS  78          1HE       LYS  78   0.132  -4.020  18.807
  634   1HZ   LYS  78          1HZ       LYS  78   0.737  -5.540  20.339
  635   2HZ   LYS  78          2HZ       LYS  78   2.140  -4.600  20.426
  636   3HZ   LYS  78          3HZ       LYS  78   2.129  -6.018  19.503
  637    H    ASP  79           H        ASP  79  -0.264  -6.326  12.893
  638    HA   ASP  79           HA       ASP  79  -2.711  -7.819  12.275
  639   1HB   ASP  79          2HB       ASP  79  -2.314  -4.869  11.750
  640   2HB   ASP  79          1HB       ASP  79  -3.731  -5.818  11.314
  641    H    CYS  80           H        CYS  80  -1.970  -9.145  10.731
  642    HA   CYS  80           HA       CYS  80  -0.108  -8.277   8.709
  643   1HB   CYS  80          2HB       CYS  80  -0.697 -10.706   9.790
  644   2HB   CYS  80          1HB       CYS  80  -1.606 -10.790   8.286
  645    HG   CYS  80           HG       CYS  80   1.392 -11.020   8.553
  646    H    ARG  81           H        ARG  81  -0.686  -7.160   6.953
  647    HA   ARG  81           HA       ARG  81  -3.208  -7.794   5.623
  648   1HB   ARG  81          2HB       ARG  81  -2.491  -4.937   6.231
  649   2HB   ARG  81          1HB       ARG  81  -4.003  -5.560   5.586
  650   1HG   ARG  81          2HG       ARG  81  -4.114  -6.841   7.858
  651   2HG   ARG  81          1HG       ARG  81  -2.982  -5.593   8.385
  652   1HD   ARG  81          2HD       ARG  81  -5.486  -4.829   6.946
  653   2HD   ARG  81          1HD       ARG  81  -5.551  -5.229   8.659
  654    HE   ARG  81           HE       ARG  81  -4.202  -2.938   7.444
  655   1HH1  ARG  81          1HH1      ARG  81  -5.030  -4.727  10.332
  656   2HH1  ARG  81          2HH1      ARG  81  -4.634  -3.424  11.398
  657   1HH2  ARG  81          1HH2      ARG  81  -3.683  -1.230   8.852
  658   2HH2  ARG  81          2HH2      ARG  81  -3.871  -1.442  10.561
  659    H    TYR  82           H        TYR  82  -3.377  -6.021   3.716
  660    HA   TYR  82           HA       TYR  82  -0.775  -5.992   2.334
  661   1HB   TYR  82          2HB       TYR  82  -3.485  -6.483   1.078
  662   2HB   TYR  82          1HB       TYR  82  -1.946  -6.429   0.230
  663    HD1  TYR  82           1HD      TYR  82  -0.222  -8.208   0.756
  664    HD2  TYR  82           2HD      TYR  82  -4.267  -8.478   2.040
  665    HE1  TYR  82           1HE      TYR  82   0.053 -10.627   1.090
  666    HE2  TYR  82           2HE      TYR  82  -4.004 -10.898   2.383
  667    HH   TYR  82           HH       TYR  82  -0.946 -12.441   2.327
  668    H    ALA  83           H        ALA  83  -0.884  -4.385   0.405
  669    HA   ALA  83           HA       ALA  83  -2.722  -2.298   0.337
  670   1HB   ALA  83          1HB       ALA  83  -1.294  -2.119   2.669
  671   2HB   ALA  83          2HB       ALA  83  -2.155  -0.794   1.887
  672   3HB   ALA  83          3HB       ALA  83  -0.429  -1.015   1.600
  673    H    LEU  84           H        LEU  84  -1.692  -0.217  -0.604
  674    HA   LEU  84           HA       LEU  84   0.602  -0.817  -2.321
  675   1HB   LEU  84          2HB       LEU  84  -2.169  -0.115  -3.226
  676   2HB   LEU  84          1HB       LEU  84  -0.786   0.377  -4.184
  677    HG   LEU  84           HG       LEU  84  -0.881  -2.478  -3.414
  678   1HD1  LEU  84          1HD1      LEU  84  -3.258  -1.619  -4.117
  679   2HD1  LEU  84          2HD1      LEU  84  -2.615  -3.131  -4.759
  680   3HD1  LEU  84          3HD1      LEU  84  -2.557  -1.664  -5.735
  681   1HD2  LEU  84          1HD2      LEU  84  -0.491  -1.479  -6.180
  682   2HD2  LEU  84          2HD2      LEU  84   0.344  -2.767  -5.310
  683   3HD2  LEU  84          3HD2      LEU  84   0.741  -1.081  -4.981
  684    H    TYR  85           H        TYR  85   2.013   0.813  -2.159
  685    HA   TYR  85           HA       TYR  85   0.974   3.468  -1.418
  686   1HB   TYR  85          2HB       TYR  85   2.595   2.172   0.134
  687   2HB   TYR  85          1HB       TYR  85   3.832   2.620  -1.035
  688    HD1  TYR  85           1HD      TYR  85   3.872   5.196  -1.649
  689    HD2  TYR  85           2HD      TYR  85   2.209   3.588   1.923
  690    HE1  TYR  85           1HE      TYR  85   4.116   7.384  -0.557
  691    HE2  TYR  85           2HE      TYR  85   2.448   5.773   3.024
  692    HH   TYR  85           HH       TYR  85   4.288   8.311   1.694
  693    H    ASP  86           H        ASP  86   1.628   5.278  -2.506
  694    HA   ASP  86           HA       ASP  86   3.055   4.800  -5.036
  695   1HB   ASP  86          2HB       ASP  86   0.777   6.549  -4.272
  696   2HB   ASP  86          1HB       ASP  86   1.916   7.200  -5.447
  697    H    ALA  87           H        ALA  87   5.081   4.975  -3.864
  698    HA   ALA  87           HA       ALA  87   5.942   7.105  -2.339
  699   1HB   ALA  87          1HB       ALA  87   7.517   5.487  -2.319
  700   2HB   ALA  87          2HB       ALA  87   8.231   6.485  -3.586
  701   3HB   ALA  87          3HB       ALA  87   7.269   5.069  -4.013
  702    H    THR  88           H        THR  88   5.860   9.200  -2.785
  703    HA   THR  88           HA       THR  88   6.212  10.106  -5.548
  704    HB   THR  88           HB       THR  88   4.244  11.006  -4.566
  705    HG1  THR  88           1HG      THR  88   5.662  12.529  -5.654
  706   1HG2  THR  88          1HG2      THR  88   5.811  11.098  -2.138
  707   2HG2  THR  88          2HG2      THR  88   4.062  11.094  -2.360
  708   3HG2  THR  88          3HG2      THR  88   4.958  12.611  -2.442
  709    H    TYR  89           H        TYR  89   8.369  10.186  -5.923
  710    HA   TYR  89           HA       TYR  89  10.082  11.558  -3.979
  711   1HB   TYR  89          2HB       TYR  89  11.961  10.579  -5.195
  712   2HB   TYR  89          1HB       TYR  89  10.812   9.330  -4.729
  713    HD1  TYR  89           1HD      TYR  89   9.234   8.423  -6.472
  714    HD2  TYR  89           2HD      TYR  89  12.528  10.926  -7.461
  715    HE1  TYR  89           1HE      TYR  89   9.098   7.669  -8.808
  716    HE2  TYR  89           2HE      TYR  89  12.399  10.179  -9.800
  717    HH   TYR  89           HH       TYR  89  10.491   7.517 -10.780
  718    H    GLU  90           H        GLU  90  12.050  12.640  -5.302
  719    HA   GLU  90           HA       GLU  90  10.971  14.270  -7.482
  720   1HB   GLU  90          2HB       GLU  90  10.987  15.253  -4.940
  721   2HB   GLU  90          1HB       GLU  90  12.563  15.781  -5.511
  722   1HG   GLU  90          2HG       GLU  90  10.817  16.391  -7.588
  723   2HG   GLU  90          1HG       GLU  90   9.942  16.814  -6.116
  724    H    THR  91           H        THR  91  12.491  12.631  -8.485
  725    HA   THR  91           HA       THR  91  15.253  12.680  -8.094
  726    HB   THR  91           HB       THR  91  14.186  10.937  -9.399
  727    HG1  THR  91           1HG      THR  91  15.614  10.954 -11.186
  728   1HG2  THR  91          1HG2      THR  91  13.563  13.108 -11.382
  729   2HG2  THR  91          2HG2      THR  91  12.422  12.075 -10.521
  730   3HG2  THR  91          3HG2      THR  91  13.491  11.383 -11.743
  731    H    LYS  92           H        LYS  92  16.645  13.306 -10.233
  732    HA   LYS  92           HA       LYS  92  16.927  16.092 -10.125
  733   1HB   LYS  92          2HB       LYS  92  18.088  13.900 -11.760
  734   2HB   LYS  92          1HB       LYS  92  18.250  15.535 -12.388
  735   1HG   LYS  92          2HG       LYS  92  19.733  16.143 -10.806
  736   2HG   LYS  92          1HG       LYS  92  18.954  15.176  -9.551
  737   1HD   LYS  92          2HD       LYS  92  19.869  13.161 -10.931
  738   2HD   LYS  92          1HD       LYS  92  20.980  14.362 -11.594
  739   1HE   LYS  92          2HE       LYS  92  21.378  14.963  -9.090
  740   2HE   LYS  92          1HE       LYS  92  20.723  13.354  -8.792
  741   1HZ   LYS  92          1HZ       LYS  92  23.288  13.789  -9.207
  742   2HZ   LYS  92          2HZ       LYS  92  22.810  13.577 -10.816
  743   3HZ   LYS  92          3HZ       LYS  92  22.528  12.354  -9.683
  744    H    GLU  93           H        GLU  93  15.106  14.021 -12.267
  745    HA   GLU  93           HA       GLU  93  14.623  15.949 -14.295
  746   1HB   GLU  93          2HB       GLU  93  13.436  13.312 -13.542
  747   2HB   GLU  93          1HB       GLU  93  12.568  14.335 -14.678
  748   1HG   GLU  93          2HG       GLU  93  14.740  14.438 -15.997
  749   2HG   GLU  93          1HG       GLU  93  15.288  13.111 -14.975
  750    H    SER  94           H        SER  94  12.275  14.577 -11.985
  751    HA   SER  94           HA       SER  94  11.369  17.037 -10.986
  752   1HB   SER  94          2HB       SER  94  10.585  17.012 -13.495
  753   2HB   SER  94          1HB       SER  94   9.328  15.937 -12.885
  754    HG   SER  94           HG       SER  94   9.883  18.595 -12.073
  755    H    LYS  95           H        LYS  95   8.919  16.690 -10.172
  756    HA   LYS  95           HA       LYS  95   9.068  14.507  -8.358
  757   1HB   LYS  95          2HB       LYS  95   7.904  16.812  -8.083
  758   2HB   LYS  95          1HB       LYS  95   6.548  16.048  -8.903
  759   1HG   LYS  95          2HG       LYS  95   5.885  15.392  -6.887
  760   2HG   LYS  95          1HG       LYS  95   7.204  14.222  -6.952
  761   1HD   LYS  95          2HD       LYS  95   8.465  15.368  -5.466
  762   2HD   LYS  95          1HD       LYS  95   7.952  16.938  -6.085
  763   1HE   LYS  95          2HE       LYS  95   6.045  15.212  -4.556
  764   2HE   LYS  95          1HE       LYS  95   7.229  16.202  -3.703
  765   1HZ   LYS  95          1HZ       LYS  95   6.295  18.156  -4.532
  766   2HZ   LYS  95          2HZ       LYS  95   4.953  17.209  -4.128
  767   3HZ   LYS  95          3HZ       LYS  95   5.428  17.355  -5.745
  768    H    LYS  96           H        LYS  96   8.329  12.494  -8.537
  769    HA   LYS  96           HA       LYS  96   6.285  11.898 -10.561
  770   1HB   LYS  96          2HB       LYS  96   8.696  10.139 -10.118
  771   2HB   LYS  96          1HB       LYS  96   7.479   9.999 -11.380
  772   1HG   LYS  96          2HG       LYS  96   9.120  12.480 -11.213
  773   2HG   LYS  96          1HG       LYS  96   9.825  11.014 -11.898
  774   1HD   LYS  96          2HD       LYS  96   7.439  11.067 -13.175
  775   2HD   LYS  96          1HD       LYS  96   7.736  12.795 -12.967
  776   1HE   LYS  96          2HE       LYS  96   9.761  12.696 -14.167
  777   2HE   LYS  96          1HE       LYS  96   9.818  10.935 -14.076
  778   1HZ   LYS  96          1HZ       LYS  96   9.012  12.191 -16.230
  779   2HZ   LYS  96          2HZ       LYS  96   7.525  12.147 -15.425
  780   3HZ   LYS  96          3HZ       LYS  96   8.343  10.706 -15.767
  781    H    GLU  97           H        GLU  97   6.091   9.187 -10.202
  782    HA   GLU  97           HA       GLU  97   5.892   8.577  -7.388
  783   1HB   GLU  97          2HB       GLU  97   3.436   8.996  -9.085
  784   2HB   GLU  97          1HB       GLU  97   3.415   8.045  -7.606
  785   1HG   GLU  97          2HG       GLU  97   4.413  10.141  -6.499
  786   2HG   GLU  97          1HG       GLU  97   3.864  10.981  -7.949
  787    H    ASP  98           H        ASP  98   5.529   6.373  -6.967
  788    HA   ASP  98           HA       ASP  98   5.347   4.595  -9.289
  789   1HB   ASP  98          2HB       ASP  98   7.780   5.088  -8.357
  790   2HB   ASP  98          1HB       ASP  98   7.311   3.893  -7.150
  791    H    LEU  99           H        LEU  99   4.020   2.921  -8.963
  792    HA   LEU  99           HA       LEU  99   2.768   2.632  -6.366
  793   1HB   LEU  99          2HB       LEU  99   1.978   2.246  -9.049
  794   2HB   LEU  99          1HB       LEU  99   1.895   0.673  -8.277
  795    HG   LEU  99           HG       LEU  99   0.499   3.175  -7.321
  796   1HD1  LEU  99          1HD1      LEU  99  -0.291   0.922  -9.067
  797   2HD1  LEU  99          2HD1      LEU  99  -0.836   2.600  -9.058
  798   3HD1  LEU  99          3HD1      LEU  99  -1.470   1.460  -7.871
  799   1HD2  LEU  99          1HD2      LEU  99  -0.686   1.114  -6.036
  800   2HD2  LEU  99          2HD2      LEU  99   0.611   2.093  -5.351
  801   3HD2  LEU  99          3HD2      LEU  99   0.981   0.541  -6.103
  802    H    VAL 100           H        VAL 100   2.715   0.748  -5.134
  803    HA   VAL 100           HA       VAL 100   4.247  -1.568  -5.928
  804    HB   VAL 100           HB       VAL 100   6.018  -0.103  -5.069
  805   1HG1  VAL 100          1HG1      VAL 100   6.075   0.691  -2.827
  806   2HG1  VAL 100          2HG1      VAL 100   4.615  -0.205  -2.410
  807   3HG1  VAL 100          3HG1      VAL 100   4.523   1.168  -3.513
  808   1HG2  VAL 100          1HG2      VAL 100   5.317  -2.502  -3.396
  809   2HG2  VAL 100          2HG2      VAL 100   6.856  -1.652  -3.264
  810   3HG2  VAL 100          3HG2      VAL 100   6.402  -2.424  -4.784
  811    H    PHE 101           H        PHE 101   3.165  -3.286  -5.222
  812    HA   PHE 101           HA       PHE 101   1.004  -3.066  -3.398
  813   1HB   PHE 101          2HB       PHE 101   1.312  -4.774  -5.295
  814   2HB   PHE 101          1HB       PHE 101   2.329  -5.660  -4.164
  815    HD1  PHE 101           1HD      PHE 101  -1.002  -5.042  -5.263
  816    HD2  PHE 101           2HD      PHE 101   1.305  -6.323  -1.923
  817    HE1  PHE 101           1HE      PHE 101  -3.001  -6.091  -4.288
  818    HE2  PHE 101           2HE      PHE 101  -0.692  -7.375  -0.946
  819    HZ   PHE 101           HZ       PHE 101  -2.846  -7.260  -2.127
  820    H    ILE 102           H        ILE 102   2.073  -2.109  -1.565
  821    HA   ILE 102           HA       ILE 102   4.179  -3.185  -0.130
  822    HB   ILE 102           HB       ILE 102   1.759  -1.743   0.965
  823   1HG1  ILE 102          2HG1      ILE 102   3.064  -0.549  -0.807
  824   2HG1  ILE 102          1HG1      ILE 102   3.066   0.269   0.752
  825   1HG2  ILE 102          1HG2      ILE 102   4.472  -2.202   2.201
  826   2HG2  ILE 102          2HG2      ILE 102   2.945  -2.901   2.739
  827   3HG2  ILE 102          3HG2      ILE 102   3.210  -1.162   2.863
  828   1HD1  ILE 102          1HD1      ILE 102   5.285  -1.260  -0.556
  829   2HD1  ILE 102          2HD1      ILE 102   5.302  -0.863   1.162
  830   3HD1  ILE 102          3HD1      ILE 102   5.259   0.426  -0.040
  831    H    PHE 103           H        PHE 103   4.331  -5.265   0.384
  832    HA   PHE 103           HA       PHE 103   2.008  -6.753   1.310
  833   1HB   PHE 103          2HB       PHE 103   4.716  -7.404   0.283
  834   2HB   PHE 103          1HB       PHE 103   4.017  -8.542   1.424
  835    HD1  PHE 103           1HD      PHE 103   1.584  -9.324   0.894
  836    HD2  PHE 103           2HD      PHE 103   4.229  -7.593  -1.955
  837    HE1  PHE 103           1HE      PHE 103   0.276 -10.336  -0.927
  838    HE2  PHE 103           2HE      PHE 103   2.926  -8.602  -3.783
  839    HZ   PHE 103           HZ       PHE 103   0.947  -9.974  -3.269
  840    H    TRP 104           H        TRP 104   1.587  -6.008   3.397
  841    HA   TRP 104           HA       TRP 104   3.701  -5.735   5.309
  842   1HB   TRP 104          2HB       TRP 104   1.553  -4.390   5.264
  843   2HB   TRP 104          1HB       TRP 104   0.748  -5.822   5.891
  844    HD1  TRP 104           HD       TRP 104   0.102  -4.326   8.043
  845    HE1  TRP 104           1HE      TRP 104   1.424  -3.775  10.173
  846    HE3  TRP 104           3HE      TRP 104   4.823  -5.539   6.440
  847    HZ2  TRP 104           2HZ      TRP 104   4.092  -3.857  11.071
  848    HZ3  TRP 104           3HZ      TRP 104   6.694  -5.271   8.005
  849    HH2  TRP 104           HH       TRP 104   6.337  -4.447  10.273
  850    H    ALA 105           H        ALA 105   4.692  -7.466   6.119
  851    HA   ALA 105           HA       ALA 105   3.022  -9.707   7.032
  852   1HB   ALA 105          1HB       ALA 105   4.408 -11.318   6.105
  853   2HB   ALA 105          2HB       ALA 105   5.751 -10.193   5.903
  854   3HB   ALA 105          3HB       ALA 105   4.344 -10.086   4.845
  855    HA   PRO 106           HA       PRO 106   5.876  -8.138  10.398
  856   1HB   PRO 106          2HB       PRO 106   3.969  -7.986  12.331
  857   2HB   PRO 106          1HB       PRO 106   4.322  -6.657  11.227
  858   1HG   PRO 106          2HG       PRO 106   2.126  -8.686  11.089
  859   2HG   PRO 106          1HG       PRO 106   2.046  -6.939  10.807
  860   1HD   PRO 106          2HD       PRO 106   2.155  -8.726   8.782
  861   2HD   PRO 106          1HD       PRO 106   2.900  -7.121   8.667
  862    H    GLU 107           H        GLU 107   6.930 -10.089  10.558
  863    HA   GLU 107           HA       GLU 107   5.972 -12.598  10.979
  864   1HB   GLU 107          2HB       GLU 107   8.509 -11.228  11.601
  865   2HB   GLU 107          1HB       GLU 107   8.223 -12.721  12.487
  866   1HG   GLU 107          2HG       GLU 107   7.553 -13.389   9.904
  867   2HG   GLU 107          1HG       GLU 107   8.932 -12.308   9.701
  868    H    SER 108           H        SER 108   6.052 -10.026  13.315
  869    HA   SER 108           HA       SER 108   5.554 -11.838  15.531
  870   1HB   SER 108          2HB       SER 108   6.248  -8.974  15.242
  871   2HB   SER 108          1HB       SER 108   5.247  -9.394  16.631
  872    HG   SER 108           HG       SER 108   6.867 -10.467  17.491
  873    H    ALA 109           H        ALA 109   3.585 -11.249  13.208
  874    HA   ALA 109           HA       ALA 109   1.361 -10.013  14.557
  875   1HB   ALA 109          1HB       ALA 109   0.294 -11.211  12.341
  876   2HB   ALA 109          2HB       ALA 109   1.960 -10.922  11.847
  877   3HB   ALA 109          3HB       ALA 109   0.960  -9.580  12.399
  878    HA   PRO 110           HA       PRO 110  -0.609 -13.591  16.203
  879   1HB   PRO 110          2HB       PRO 110  -3.225 -13.231  15.628
  880   2HB   PRO 110          1HB       PRO 110  -2.364 -12.228  16.795
  881   1HG   PRO 110          2HG       PRO 110  -3.089 -11.638  13.961
  882   2HG   PRO 110          1HG       PRO 110  -3.130 -10.569  15.374
  883   1HD   PRO 110          2HD       PRO 110  -1.124 -10.555  13.511
  884   2HD   PRO 110          1HD       PRO 110  -0.904 -10.051  15.196
  885    H    LEU 111           H        LEU 111  -0.562 -15.639  15.524
  886    HA   LEU 111           HA       LEU 111  -0.518 -16.485  12.902
  887   1HB   LEU 111          2HB       LEU 111  -0.063 -17.722  15.194
  888   2HB   LEU 111          1HB       LEU 111  -1.704 -18.294  14.959
  889    HG   LEU 111           HG       LEU 111   0.201 -18.593  12.692
  890   1HD1  LEU 111          1HD1      LEU 111   0.374 -20.050  15.293
  891   2HD1  LEU 111          2HD1      LEU 111   1.667 -19.451  14.253
  892   3HD1  LEU 111          3HD1      LEU 111   0.750 -20.883  13.784
  893   1HD2  LEU 111          1HD2      LEU 111  -2.019 -19.295  12.280
  894   2HD2  LEU 111          2HD2      LEU 111  -2.113 -20.147  13.821
  895   3HD2  LEU 111          3HD2      LEU 111  -1.078 -20.764  12.534
  896    H    LYS 112           H        LYS 112  -3.255 -15.652  14.846
  897    HA   LYS 112           HA       LYS 112  -5.174 -16.986  13.147
  898   1HB   LYS 112          2HB       LYS 112  -5.196 -15.994  15.756
  899   2HB   LYS 112          1HB       LYS 112  -6.279 -14.927  14.872
  900   1HG   LYS 112          2HG       LYS 112  -6.471 -17.930  15.021
  901   2HG   LYS 112          1HG       LYS 112  -7.500 -16.770  15.865
  902   1HD   LYS 112          2HD       LYS 112  -8.018 -15.858  13.503
  903   2HD   LYS 112          1HD       LYS 112  -7.370 -17.399  12.936
  904   1HE   LYS 112          2HE       LYS 112  -9.129 -18.589  13.733
  905   2HE   LYS 112          1HE       LYS 112  -9.364 -17.520  15.116
  906   1HZ   LYS 112          1HZ       LYS 112 -10.515 -17.388  12.455
  907   2HZ   LYS 112          2HZ       LYS 112 -10.044 -15.904  13.114
  908   3HZ   LYS 112          3HZ       LYS 112 -11.152 -16.880  13.938
  909    H    SER 113           H        SER 113  -3.247 -14.585  12.395
  910    HA   SER 113           HA       SER 113  -5.066 -13.429  10.478
  911   1HB   SER 113          2HB       SER 113  -4.796 -12.082  12.950
  912   2HB   SER 113          1HB       SER 113  -3.764 -11.209  11.813
  913    HG   SER 113           HG       SER 113  -5.549 -10.948  10.462
  914    H    LYS 114           H        LYS 114  -2.760 -15.034  10.576
  915    HA   LYS 114           HA       LYS 114  -0.911 -13.369   9.060
  916   1HB   LYS 114          2HB       LYS 114  -0.512 -13.913  11.679
  917   2HB   LYS 114          1HB       LYS 114   0.293 -15.277  10.949
  918   1HG   LYS 114          2HG       LYS 114   0.947 -12.735   9.693
  919   2HG   LYS 114          1HG       LYS 114   1.356 -12.794  11.400
  920   1HD   LYS 114          2HD       LYS 114   2.234 -15.232  10.426
  921   2HD   LYS 114          1HD       LYS 114   2.649 -14.084   9.152
  922   1HE   LYS 114          2HE       LYS 114   4.035 -12.848  10.543
  923   2HE   LYS 114          1HE       LYS 114   3.277 -13.466  12.009
  924   1HZ   LYS 114          1HZ       LYS 114   4.240 -15.715  11.031
  925   2HZ   LYS 114          2HZ       LYS 114   5.152 -14.704  12.034
  926   3HZ   LYS 114          3HZ       LYS 114   5.367 -14.648  10.357
  927    H    MET 115           H        MET 115  -1.772 -16.638  10.168
  928    HA   MET 115           HA       MET 115  -0.293 -18.112   8.321
  929   1HB   MET 115          2HB       MET 115  -1.525 -19.072  10.266
  930   2HB   MET 115          1HB       MET 115  -3.034 -18.797   9.408
  931   1HG   MET 115          2HG       MET 115  -2.747 -20.569   8.056
  932   2HG   MET 115          1HG       MET 115  -1.004 -20.336   7.940
  933   1HE   MET 115          1HE       MET 115  -3.753 -22.693   9.687
  934   2HE   MET 115          2HE       MET 115  -3.811 -21.060  10.352
  935   3HE   MET 115          3HE       MET 115  -3.251 -22.400  11.353
  936    H    ILE 116           H        ILE 116  -3.305 -16.390   8.039
  937    HA   ILE 116           HA       ILE 116  -4.099 -17.437   5.513
  938    HB   ILE 116           HB       ILE 116  -4.838 -14.791   6.775
  939   1HG1  ILE 116          2HG1      ILE 116  -6.997 -16.346   7.178
  940   2HG1  ILE 116          1HG1      ILE 116  -5.740 -17.575   7.256
  941   1HG2  ILE 116          1HG2      ILE 116  -6.437 -16.371   4.784
  942   2HG2  ILE 116          2HG2      ILE 116  -5.285 -15.127   4.304
  943   3HG2  ILE 116          3HG2      ILE 116  -6.673 -14.704   5.306
  944   1HD1  ILE 116          1HD1      ILE 116  -5.340 -15.107   8.840
  945   2HD1  ILE 116          2HD1      ILE 116  -4.885 -16.773   9.196
  946   3HD1  ILE 116          3HD1      ILE 116  -6.560 -16.255   9.391
  947    H    TYR 117           H        TYR 117  -3.012 -14.172   6.352
  948    HA   TYR 117           HA       TYR 117  -2.487 -13.098   3.938
  949   1HB   TYR 117          2HB       TYR 117  -2.164 -11.725   5.833
  950   2HB   TYR 117          1HB       TYR 117  -0.983 -12.826   6.534
  951    HD1  TYR 117           1HD      TYR 117   1.299 -12.983   5.504
  952    HD2  TYR 117           2HD      TYR 117  -1.501  -9.993   4.359
  953    HE1  TYR 117           1HE      TYR 117   3.120 -11.670   4.508
  954    HE2  TYR 117           2HE      TYR 117   0.316  -8.671   3.359
  955    HH   TYR 117           HH       TYR 117   2.507  -8.857   2.568
  956    H    ALA 118           H        ALA 118   0.018 -14.850   5.826
  957    HA   ALA 118           HA       ALA 118   1.985 -14.851   3.879
  958   1HB   ALA 118          1HB       ALA 118   2.523 -17.203   5.021
  959   2HB   ALA 118          2HB       ALA 118   1.368 -16.586   6.202
  960   3HB   ALA 118          3HB       ALA 118   2.826 -15.666   5.829
  961    H    SER 119           H        SER 119  -0.701 -17.104   4.292
  962    HA   SER 119           HA       SER 119   0.068 -18.511   1.846
  963   1HB   SER 119          2HB       SER 119  -0.967 -19.469   4.175
  964   2HB   SER 119          1HB       SER 119  -2.436 -19.277   3.219
  965    HG   SER 119           HG       SER 119  -0.948 -21.309   3.106
  966    H    SER 120           H        SER 120  -1.114 -15.704   2.168
  967    HA   SER 120           HA       SER 120  -3.267 -16.029   0.200
  968   1HB   SER 120          2HB       SER 120  -4.552 -15.312   1.964
  969   2HB   SER 120          1HB       SER 120  -3.218 -14.454   2.739
  970    HG   SER 120           HG       SER 120  -3.677 -12.712   1.612
  971    H    LYS 121           H        LYS 121  -0.342 -14.443   1.132
  972    HA   LYS 121           HA       LYS 121  -0.377 -12.062  -0.223
  973   1HB   LYS 121          2HB       LYS 121   2.039 -12.251  -0.411
  974   2HB   LYS 121          1HB       LYS 121   1.505 -12.854   1.153
  975   1HG   LYS 121          2HG       LYS 121   1.842 -15.103   0.507
  976   2HG   LYS 121          1HG       LYS 121   2.042 -14.658  -1.189
  977   1HD   LYS 121          2HD       LYS 121   4.116 -13.514  -0.678
  978   2HD   LYS 121          1HD       LYS 121   3.898 -13.834   1.043
  979   1HE   LYS 121          2HE       LYS 121   4.100 -16.010  -1.026
  980   2HE   LYS 121          1HE       LYS 121   5.498 -15.363  -0.171
  981   1HZ   LYS 121          1HZ       LYS 121   3.225 -16.254   1.435
  982   2HZ   LYS 121          2HZ       LYS 121   4.882 -16.337   1.767
  983   3HZ   LYS 121          3HZ       LYS 121   4.177 -17.448   0.705
  984    H    ASP 122           H        ASP 122  -0.296 -15.263  -1.571
  985    HA   ASP 122           HA       ASP 122   0.270 -14.225  -4.246
  986   1HB   ASP 122          2HB       ASP 122   1.214 -16.446  -3.123
  987   2HB   ASP 122          1HB       ASP 122  -0.286 -17.117  -3.757
  988    H    ALA 123           H        ALA 123  -2.288 -15.687  -2.337
  989    HA   ALA 123           HA       ALA 123  -4.107 -16.275  -4.376
  990   1HB   ALA 123          1HB       ALA 123  -4.614 -15.423  -1.527
  991   2HB   ALA 123          2HB       ALA 123  -4.474 -17.073  -2.135
  992   3HB   ALA 123          3HB       ALA 123  -5.844 -16.070  -2.613
  993    H    ILE 124           H        ILE 124  -3.333 -13.275  -2.741
  994    HA   ILE 124           HA       ILE 124  -5.499 -11.730  -3.637
  995    HB   ILE 124           HB       ILE 124  -4.132 -10.856  -1.877
  996   1HG1  ILE 124          2HG1      ILE 124  -3.164  -8.772  -3.516
  997   2HG1  ILE 124          1HG1      ILE 124  -4.598  -9.387  -4.319
  998   1HG2  ILE 124          1HG2      ILE 124  -1.772 -10.315  -3.577
  999   2HG2  ILE 124          2HG2      ILE 124  -2.019 -11.981  -3.054
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.873 -10.695  -1.857
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.952  -7.493  -2.706
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.566  -8.633  -1.415
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.962  -8.917  -2.457
 1004    H    LYS 125           H        LYS 125  -2.219 -12.098  -4.992
 1005    HA   LYS 125           HA       LYS 125  -2.550 -10.413  -7.176
 1006   1HB   LYS 125          2HB       LYS 125  -0.602 -11.388  -8.087
 1007   2HB   LYS 125          1HB       LYS 125  -0.423 -11.467  -6.340
 1008   1HG   LYS 125          2HG       LYS 125  -0.173 -13.668  -6.398
 1009   2HG   LYS 125          1HG       LYS 125  -1.669 -13.867  -7.312
 1010   1HD   LYS 125          2HD       LYS 125   0.654 -12.845  -8.823
 1011   2HD   LYS 125          1HD       LYS 125   0.762 -14.517  -8.268
 1012   1HE   LYS 125          2HE       LYS 125  -1.031 -15.198  -9.545
 1013   2HE   LYS 125          1HE       LYS 125  -1.732 -13.582  -9.611
 1014   1HZ   LYS 125          1HZ       LYS 125   0.813 -14.259 -10.964
 1015   2HZ   LYS 125          2HZ       LYS 125  -0.177 -12.911 -11.217
 1016   3HZ   LYS 125          3HZ       LYS 125  -0.689 -14.443 -11.721
 1017    H    LYS 126           H        LYS 126  -3.810 -13.582  -6.608
 1018    HA   LYS 126           HA       LYS 126  -4.255 -14.504  -9.191
 1019   1HB   LYS 126          2HB       LYS 126  -4.905 -15.398  -6.707
 1020   2HB   LYS 126          1HB       LYS 126  -6.484 -14.891  -7.290
 1021   1HG   LYS 126          2HG       LYS 126  -6.234 -17.195  -7.798
 1022   2HG   LYS 126          1HG       LYS 126  -6.104 -16.302  -9.314
 1023   1HD   LYS 126          2HD       LYS 126  -3.597 -16.387  -9.002
 1024   2HD   LYS 126          1HD       LYS 126  -3.887 -17.533  -7.692
 1025   1HE   LYS 126          2HE       LYS 126  -5.258 -18.132 -10.226
 1026   2HE   LYS 126          1HE       LYS 126  -3.498 -18.235 -10.277
 1027   1HZ   LYS 126          1HZ       LYS 126  -4.003 -19.552  -8.024
 1028   2HZ   LYS 126          2HZ       LYS 126  -3.902 -20.306  -9.535
 1029   3HZ   LYS 126          3HZ       LYS 126  -5.414 -19.916  -8.886
 1030    H    LYS 127           H        LYS 127  -5.712 -11.916  -7.426
 1031    HA   LYS 127           HA       LYS 127  -7.826 -11.578  -9.418
 1032   1HB   LYS 127          2HB       LYS 127  -7.307 -10.300  -6.734
 1033   2HB   LYS 127          1HB       LYS 127  -8.536  -9.703  -7.841
 1034   1HG   LYS 127          2HG       LYS 127  -8.618 -12.587  -7.221
 1035   2HG   LYS 127          1HG       LYS 127  -9.031 -11.482  -5.908
 1036   1HD   LYS 127          2HD       LYS 127 -11.094 -11.572  -6.808
 1037   2HD   LYS 127          1HD       LYS 127 -10.441 -10.396  -7.950
 1038   1HE   LYS 127          2HE       LYS 127  -9.686 -12.520  -9.265
 1039   2HE   LYS 127          1HE       LYS 127 -10.931 -13.321  -8.308
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.907 -12.617 -10.337
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.294 -11.050 -10.180
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.500 -11.594  -9.128
 1043    H    LEU 128           H        LEU 128  -4.942 -10.014  -8.099
 1044    HA   LEU 128           HA       LEU 128  -5.177  -7.598  -9.554
 1045   1HB   LEU 128          2HB       LEU 128  -2.584  -8.879  -8.719
 1046   2HB   LEU 128          1HB       LEU 128  -2.921  -7.172  -8.936
 1047    HG   LEU 128           HG       LEU 128  -3.978  -8.933  -6.725
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.401  -8.056  -5.362
 1049   2HD1  LEU 128          2HD1      LEU 128  -2.357  -6.515  -6.218
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.515  -7.916  -6.880
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.688  -6.188  -7.627
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.635  -6.519  -5.894
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.708  -7.453  -6.939
 1054    H    THR 129           H        THR 129  -3.992 -10.771 -10.366
 1055    HA   THR 129           HA       THR 129  -3.248 -11.696 -12.304
 1056    HB   THR 129           HB       THR 129  -4.222  -9.302 -13.828
 1057    HG1  THR 129           1HG      THR 129  -6.319 -10.023 -13.606
 1058   1HG2  THR 129          1HG2      THR 129  -3.625 -10.814 -15.401
 1059   2HG2  THR 129          2HG2      THR 129  -5.273 -11.365 -15.102
 1060   3HG2  THR 129          3HG2      THR 129  -3.913 -12.198 -14.347
 1061    H    GLY 130           H        GLY 130  -1.109 -11.114 -11.329
 1062   1HA   GLY 130          2HA       GLY 130   1.048 -10.366 -11.581
 1063   2HA   GLY 130          1HA       GLY 130   0.651 -10.163 -13.282
 1064    H    ILE 131           H        ILE 131   0.032  -8.579 -10.149
 1065    HA   ILE 131           HA       ILE 131  -0.691  -6.093 -10.990
 1066    HB   ILE 131           HB       ILE 131  -0.790  -6.443  -8.693
 1067   1HG1  ILE 131          2HG1      ILE 131   1.585  -4.766  -8.341
 1068   2HG1  ILE 131          1HG1      ILE 131   0.528  -4.213  -9.637
 1069   1HG2  ILE 131          1HG2      ILE 131   0.560  -7.895  -7.721
 1070   2HG2  ILE 131          2HG2      ILE 131   1.825  -6.667  -7.705
 1071   3HG2  ILE 131          3HG2      ILE 131   1.704  -7.789  -9.059
 1072   1HD1  ILE 131          1HD1      ILE 131  -1.239  -4.745  -7.616
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.590  -3.158  -8.032
 1074   3HD1  ILE 131          3HD1      ILE 131   0.164  -4.112  -6.756
 1075    H    LYS 132           H        LYS 132   2.576  -6.094  -9.654
 1076    HA   LYS 132           HA       LYS 132   4.051  -5.652 -11.955
 1077   1HB   LYS 132          2HB       LYS 132   2.347  -3.458 -11.376
 1078   2HB   LYS 132          1HB       LYS 132   3.989  -2.949 -11.001
 1079   1HG   LYS 132          2HG       LYS 132   4.422  -4.101 -13.378
 1080   2HG   LYS 132          1HG       LYS 132   2.746  -3.593 -13.596
 1081   1HD   LYS 132          2HD       LYS 132   5.027  -1.810 -12.741
 1082   2HD   LYS 132          1HD       LYS 132   4.330  -1.881 -14.362
 1083   1HE   LYS 132          2HE       LYS 132   2.577  -1.329 -12.004
 1084   2HE   LYS 132          1HE       LYS 132   3.561  -0.035 -12.688
 1085   1HZ   LYS 132          1HZ       LYS 132   1.141  -0.508 -13.540
 1086   2HZ   LYS 132          2HZ       LYS 132   1.933  -1.640 -14.517
 1087   3HZ   LYS 132          3HZ       LYS 132   2.359  -0.006 -14.604
 1088    H    HIS 133           H        HIS 133   3.955  -3.540  -9.100
 1089    HA   HIS 133           HA       HIS 133   6.573  -4.644  -8.318
 1090   1HB   HIS 133          2HB       HIS 133   5.408  -1.880  -8.047
 1091   2HB   HIS 133          1HB       HIS 133   6.781  -2.402  -7.076
 1092    HD1  HIS 133           1HD      HIS 133   5.891  -2.375 -10.784
 1093    HD2  HIS 133           2HD      HIS 133   9.123  -1.759  -8.247
 1094    HE1  HIS 133           1HE      HIS 133   7.802  -1.717 -12.279
 1095    HE2  HIS 133           2HE      HIS 133   9.723  -1.262 -10.712
 1096    H    GLU 134           H        GLU 134   7.026  -4.380  -5.919
 1097    HA   GLU 134           HA       GLU 134   4.854  -4.306  -4.089
 1098   1HB   GLU 134          2HB       GLU 134   5.716  -6.907  -3.537
 1099   2HB   GLU 134          1HB       GLU 134   4.153  -6.427  -4.176
 1100   1HG   GLU 134          2HG       GLU 134   4.716  -6.976  -6.342
 1101   2HG   GLU 134          1HG       GLU 134   6.447  -6.840  -6.037
 1102    H    LEU 135           H        LEU 135   5.593  -5.020  -1.850
 1103    HA   LEU 135           HA       LEU 135   8.396  -5.227  -1.350
 1104   1HB   LEU 135          2HB       LEU 135   7.147  -2.580  -1.408
 1105   2HB   LEU 135          1HB       LEU 135   7.969  -2.922   0.102
 1106    HG   LEU 135           HG       LEU 135   9.374  -3.360  -2.509
 1107   1HD1  LEU 135          1HD1      LEU 135   8.719  -1.151  -2.825
 1108   2HD1  LEU 135          2HD1      LEU 135  10.318  -1.020  -2.090
 1109   3HD1  LEU 135          3HD1      LEU 135   8.872  -0.761  -1.113
 1110   1HD2  LEU 135          1HD2      LEU 135  10.160  -2.915   0.349
 1111   2HD2  LEU 135          2HD2      LEU 135  11.298  -2.629  -0.968
 1112   3HD2  LEU 135          3HD2      LEU 135  10.605  -4.234  -0.734
 1113    H    GLN 136           H        GLN 136   8.592  -6.363   0.461
 1114    HA   GLN 136           HA       GLN 136   6.439  -6.164   2.460
 1115   1HB   GLN 136          2HB       GLN 136   6.205  -8.285   1.399
 1116   2HB   GLN 136          1HB       GLN 136   7.932  -8.593   1.484
 1117   1HG   GLN 136          2HG       GLN 136   7.752  -8.702   3.946
 1118   2HG   GLN 136          1HG       GLN 136   6.007  -8.504   3.796
 1119   1HE2  GLN 136          1HE2      GLN 136   4.876 -10.137   2.491
 1120   2HE2  GLN 136          2HE2      GLN 136   5.443 -11.768   2.547
 1121    H    ALA 137           H        ALA 137   6.980  -6.025   4.570
 1122    HA   ALA 137           HA       ALA 137   9.834  -6.148   5.272
 1123   1HB   ALA 137          1HB       ALA 137   8.005  -3.862   5.460
 1124   2HB   ALA 137          2HB       ALA 137   9.767  -3.907   5.413
 1125   3HB   ALA 137          3HB       ALA 137   8.919  -4.194   6.933
 1126    H    ASN 138           H        ASN 138  10.003  -5.993   7.805
 1127    HA   ASN 138           HA       ASN 138   7.814  -7.442   9.093
 1128   1HB   ASN 138          2HB       ASN 138   9.722  -8.888  10.178
 1129   2HB   ASN 138          1HB       ASN 138   9.056  -9.330   8.609
 1130   1HD2  ASN 138          1HD2      ASN 138  10.308  -9.175   6.800
 1131   2HD2  ASN 138          2HD2      ASN 138  12.002  -8.839   6.846
 1132    H    CYS 139           H        CYS 139   8.860  -4.722   9.286
 1133    HA   CYS 139           HA       CYS 139   8.824  -4.442  12.089
 1134   1HB   CYS 139          2HB       CYS 139  11.189  -5.320  11.679
 1135   2HB   CYS 139          1HB       CYS 139  11.514  -3.775  10.900
 1136    HG   CYS 139           HG       CYS 139  11.827  -4.183  13.744
 1137    H    TYR 140           H        TYR 140   8.586  -2.297  12.730
 1138    HA   TYR 140           HA       TYR 140   7.491  -0.521  10.900
 1139   1HB   TYR 140          2HB       TYR 140   8.322  -0.421  13.715
 1140   2HB   TYR 140          1HB       TYR 140   8.364   1.141  12.906
 1141    HD1  TYR 140           1HD      TYR 140   6.490   2.398  13.358
 1142    HD2  TYR 140           2HD      TYR 140   6.049  -1.799  12.819
 1143    HE1  TYR 140           1HE      TYR 140   4.059   2.621  13.654
 1144    HE2  TYR 140           2HE      TYR 140   3.617  -1.588  13.114
 1145    HH   TYR 140           HH       TYR 140   2.011   1.403  13.062
 1146    H    GLU 141           H        GLU 141  10.806  -0.973  11.884
 1147    HA   GLU 141           HA       GLU 141  11.841   1.458  10.844
 1148   1HB   GLU 141          2HB       GLU 141  13.366  -1.130  11.102
 1149   2HB   GLU 141          1HB       GLU 141  13.994   0.511  11.195
 1150   1HG   GLU 141          2HG       GLU 141  12.217   0.536  13.232
 1151   2HG   GLU 141          1HG       GLU 141  12.730  -1.151  13.256
 1152    H    GLU 142           H        GLU 142  11.265  -1.728   9.503
 1153    HA   GLU 142           HA       GLU 142  12.623  -1.177   7.028
 1154   1HB   GLU 142          2HB       GLU 142  10.662  -3.406   7.544
 1155   2HB   GLU 142          1HB       GLU 142  11.968  -3.364   6.367
 1156   1HG   GLU 142          2HG       GLU 142  13.596  -3.726   7.966
 1157   2HG   GLU 142          1HG       GLU 142  12.570  -3.179   9.289
 1158    H    VAL 143           H        VAL 143   9.340  -1.057   8.229
 1159    HA   VAL 143           HA       VAL 143   8.215  -0.567   5.606
 1160    HB   VAL 143           HB       VAL 143   6.841  -0.279   8.279
 1161   1HG1  VAL 143          1HG1      VAL 143   5.291  -1.166   5.979
 1162   2HG1  VAL 143          2HG1      VAL 143   5.997   0.436   5.762
 1163   3HG1  VAL 143          3HG1      VAL 143   4.956   0.112   7.148
 1164   1HG2  VAL 143          1HG2      VAL 143   7.927  -2.547   7.813
 1165   2HG2  VAL 143          2HG2      VAL 143   6.724  -2.720   6.536
 1166   3HG2  VAL 143          3HG2      VAL 143   6.210  -2.535   8.212
 1167    H    LYS 144           H        LYS 144   9.285   1.249   8.378
 1168    HA   LYS 144           HA       LYS 144   8.406   3.737   7.072
 1169   1HB   LYS 144          2HB       LYS 144   7.436   3.290   9.330
 1170   2HB   LYS 144          1HB       LYS 144   9.064   3.330   9.995
 1171   1HG   LYS 144          2HG       LYS 144   9.249   5.670   9.072
 1172   2HG   LYS 144          1HG       LYS 144   7.516   5.584   8.752
 1173   1HD   LYS 144          2HD       LYS 144   7.929   6.676  10.881
 1174   2HD   LYS 144          1HD       LYS 144   7.117   5.131  11.134
 1175   1HE   LYS 144          2HE       LYS 144   9.075   4.103  11.914
 1176   2HE   LYS 144          1HE       LYS 144  10.104   5.382  11.269
 1177   1HZ   LYS 144          1HZ       LYS 144   8.493   5.348  13.717
 1178   2HZ   LYS 144          2HZ       LYS 144   8.724   6.829  12.933
 1179   3HZ   LYS 144          3HZ       LYS 144  10.059   5.938  13.465
 1180    H    ASP 145           H        ASP 145  10.575   2.831   5.941
 1181    HA   ASP 145           HA       ASP 145  12.822   4.242   7.226
 1182   1HB   ASP 145          2HB       ASP 145  12.675   1.585   6.311
 1183   2HB   ASP 145          1HB       ASP 145  13.674   2.439   5.139
 1184    H    ARG 146           H        ARG 146  10.841   3.972   4.409
 1185    HA   ARG 146           HA       ARG 146  10.607   5.339   2.605
 1186   1HB   ARG 146          2HB       ARG 146  12.123   6.946   4.426
 1187   2HB   ARG 146          1HB       ARG 146  12.745   7.193   2.801
 1188   1HG   ARG 146          2HG       ARG 146  11.116   8.718   2.659
 1189   2HG   ARG 146          1HG       ARG 146  10.081   7.329   2.358
 1190   1HD   ARG 146          2HD       ARG 146  10.615   8.447   5.101
 1191   2HD   ARG 146          1HD       ARG 146   9.238   8.917   4.105
 1192    HE   ARG 146           HE       ARG 146   9.369   6.098   4.392
 1193   1HH1  ARG 146          1HH1      ARG 146   8.486   9.009   6.103
 1194   2HH1  ARG 146          2HH1      ARG 146   7.325   8.214   7.111
 1195   1HH2  ARG 146          1HH2      ARG 146   7.842   5.052   5.715
 1196   2HH2  ARG 146          2HH2      ARG 146   6.959   5.967   6.891
 1197    H    CYS 147           H        CYS 147  14.094   5.037   3.352
 1198    HA   CYS 147           HA       CYS 147  15.138   5.071   0.834
 1199   1HB   CYS 147          2HB       CYS 147  16.937   3.573   1.703
 1200   2HB   CYS 147          1HB       CYS 147  16.577   4.931   2.763
 1201    HG   CYS 147           HG       CYS 147  16.227   3.303   4.543
 1202    H    THR 148           H        THR 148  13.383   2.469   2.381
 1203    HA   THR 148           HA       THR 148  13.992   0.398   0.576
 1204    HB   THR 148           HB       THR 148  11.514   0.877   2.246
 1205    HG1  THR 148           1HG      THR 148  13.911  -0.551   2.685
 1206   1HG2  THR 148          1HG2      THR 148  11.821  -1.043   0.247
 1207   2HG2  THR 148          2HG2      THR 148  10.603  -1.002   1.522
 1208   3HG2  THR 148          3HG2      THR 148  12.107  -1.888   1.767
 1209    H    LEU 149           H        LEU 149  11.234   2.655   0.672
 1210    HA   LEU 149           HA       LEU 149  10.057   1.760  -1.725
 1211   1HB   LEU 149          2HB       LEU 149   9.748   4.059   0.083
 1212   2HB   LEU 149          1HB       LEU 149   9.300   4.381  -1.583
 1213    HG   LEU 149           HG       LEU 149   7.428   3.636  -0.058
 1214   1HD1  LEU 149          1HD1      LEU 149   7.874   1.803  -2.400
 1215   2HD1  LEU 149          2HD1      LEU 149   7.433   3.503  -2.574
 1216   3HD1  LEU 149          3HD1      LEU 149   6.342   2.388  -1.750
 1217   1HD2  LEU 149          1HD2      LEU 149   8.580   1.939   1.206
 1218   2HD2  LEU 149          2HD2      LEU 149   8.915   1.023  -0.264
 1219   3HD2  LEU 149          3HD2      LEU 149   7.255   1.193   0.311
 1220    H    ALA 150           H        ALA 150  12.722   3.873  -1.057
 1221    HA   ALA 150           HA       ALA 150  12.822   5.227  -3.537
 1222   1HB   ALA 150          1HB       ALA 150  14.605   4.858  -1.228
 1223   2HB   ALA 150          2HB       ALA 150  14.215   6.316  -2.141
 1224   3HB   ALA 150          3HB       ALA 150  15.415   5.181  -2.761
 1225    H    GLU 151           H        GLU 151  13.393   1.995  -2.686
 1226    HA   GLU 151           HA       GLU 151  15.301   1.443  -4.787
 1227   1HB   GLU 151          2HB       GLU 151  15.467   0.217  -2.693
 1228   2HB   GLU 151          1HB       GLU 151  13.824  -0.375  -2.875
 1229   1HG   GLU 151          2HG       GLU 151  14.487  -2.078  -4.130
 1230   2HG   GLU 151          1HG       GLU 151  15.429  -1.024  -5.184
 1231    H    LYS 152           H        LYS 152  11.909   1.669  -4.514
 1232    HA   LYS 152           HA       LYS 152  11.532  -0.032  -6.880
 1233   1HB   LYS 152          2HB       LYS 152   9.061   0.181  -6.275
 1234   2HB   LYS 152          1HB       LYS 152  10.070  -0.792  -5.216
 1235   1HG   LYS 152          2HG       LYS 152   8.656   0.468  -3.824
 1236   2HG   LYS 152          1HG       LYS 152  10.244   1.217  -3.707
 1237   1HD   LYS 152          2HD       LYS 152   8.810   3.036  -3.923
 1238   2HD   LYS 152          1HD       LYS 152   9.373   2.791  -5.571
 1239   1HE   LYS 152          2HE       LYS 152   6.836   1.562  -4.542
 1240   2HE   LYS 152          1HE       LYS 152   6.881   3.178  -5.242
 1241   1HZ   LYS 152          1HZ       LYS 152   6.471   2.029  -7.120
 1242   2HZ   LYS 152          2HZ       LYS 152   7.136   0.589  -6.539
 1243   3HZ   LYS 152          3HZ       LYS 152   8.150   1.810  -7.126
 1244    H    LEU 153           H        LEU 153  11.920   3.170  -6.079
 1245    HA   LEU 153           HA       LEU 153  10.256   4.060  -8.338
 1246   1HB   LEU 153          2HB       LEU 153  10.450   6.335  -7.295
 1247   2HB   LEU 153          1HB       LEU 153   9.525   5.164  -6.380
 1248    HG   LEU 153           HG       LEU 153  11.674   4.773  -5.039
 1249   1HD1  LEU 153          1HD1      LEU 153  13.448   5.770  -6.002
 1250   2HD1  LEU 153          2HD1      LEU 153  12.886   7.172  -5.093
 1251   3HD1  LEU 153          3HD1      LEU 153  12.463   6.999  -6.796
 1252   1HD2  LEU 153          1HD2      LEU 153   9.802   7.055  -4.941
 1253   2HD2  LEU 153          2HD2      LEU 153  11.237   7.165  -3.921
 1254   3HD2  LEU 153          3HD2      LEU 153  10.131   5.802  -3.744
 1255    H    GLY 154           H        GLY 154  13.484   3.856  -7.101
 1256   1HA   GLY 154          2HA       GLY 154  15.245   3.909  -8.812
 1257   2HA   GLY 154          1HA       GLY 154  14.426   5.300  -9.504
 1258    H    GLY 155           H        GLY 155  15.682   4.331  -6.304
 1259   1HA   GLY 155          2HA       GLY 155  16.231   6.931  -5.414
 1260   2HA   GLY 155          1HA       GLY 155  16.972   5.469  -4.788
 1261    H    SER 156           H        SER 156  17.903   5.024  -7.718
 1262    HA   SER 156           HA       SER 156  20.536   5.798  -7.405
 1263   1HB   SER 156          2HB       SER 156  20.734   5.451  -9.880
 1264   2HB   SER 156          1HB       SER 156  19.938   4.126  -9.033
 1265    HG   SER 156           HG       SER 156  18.998   5.278 -11.086
 1266    H    ALA 157           H        ALA 157  17.834   7.699  -8.455
 1267    HA   ALA 157           HA       ALA 157  19.639   9.988  -8.785
 1268   1HB   ALA 157          1HB       ALA 157  18.812  10.638 -10.827
 1269   2HB   ALA 157          2HB       ALA 157  17.298   9.760 -10.617
 1270   3HB   ALA 157          3HB       ALA 157  18.782   8.884 -10.993
 1271    H    VAL 158           H        VAL 158  17.676   8.990  -6.701
 1272    HA   VAL 158           HA       VAL 158  15.738  11.189  -6.724
 1273    HB   VAL 158           HB       VAL 158  15.908   8.787  -4.898
 1274   1HG1  VAL 158          1HG1      VAL 158  14.817  10.378  -3.613
 1275   2HG1  VAL 158          2HG1      VAL 158  13.483   9.550  -4.417
 1276   3HG1  VAL 158          3HG1      VAL 158  14.034  11.117  -5.010
 1277   1HG2  VAL 158          1HG2      VAL 158  15.017   8.956  -7.538
 1278   2HG2  VAL 158          2HG2      VAL 158  13.553   8.962  -6.553
 1279   3HG2  VAL 158          3HG2      VAL 158  14.718   7.650  -6.394
 1280    H    ILE 159           H        ILE 159  15.597  12.694  -5.081
 1281    HA   ILE 159           HA       ILE 159  18.022  12.991  -3.464
 1282    HB   ILE 159           HB       ILE 159  17.364  15.323  -3.164
 1283   1HG1  ILE 159          2HG1      ILE 159  14.996  14.590  -4.901
 1284   2HG1  ILE 159          1HG1      ILE 159  14.933  15.043  -3.202
 1285   1HG2  ILE 159          1HG2      ILE 159  17.354  14.366  -6.021
 1286   2HG2  ILE 159          2HG2      ILE 159  18.754  14.825  -5.052
 1287   3HG2  ILE 159          3HG2      ILE 159  17.575  16.047  -5.532
 1288   1HD1  ILE 159          1HD1      ILE 159  16.076  17.231  -4.048
 1289   2HD1  ILE 159          2HD1      ILE 159  14.335  17.002  -4.219
 1290   3HD1  ILE 159          3HD1      ILE 159  15.400  16.738  -5.601
 1291    H    SER 160           H        SER 160  14.658  12.316  -3.209
 1292    HA   SER 160           HA       SER 160  14.864  11.674  -0.475
 1293   1HB   SER 160          2HB       SER 160  13.389  13.408   0.461
 1294   2HB   SER 160          1HB       SER 160  14.856  14.115  -0.204
 1295    HG   SER 160           HG       SER 160  13.700  15.146  -1.624
 1296    H    LEU 161           H        LEU 161  12.406  11.448   0.477
 1297    HA   LEU 161           HA       LEU 161  11.006  10.016  -1.670
 1298   1HB   LEU 161          2HB       LEU 161  11.677   9.085   0.724
 1299   2HB   LEU 161          1HB       LEU 161  10.166   9.825   1.188
 1300    HG   LEU 161           HG       LEU 161   9.941   7.424   0.672
 1301   1HD1  LEU 161          1HD1      LEU 161   7.936   7.591  -0.470
 1302   2HD1  LEU 161          2HD1      LEU 161   8.508   8.919  -1.481
 1303   3HD1  LEU 161          3HD1      LEU 161   8.141   9.200   0.223
 1304   1HD2  LEU 161          1HD2      LEU 161  11.743   7.446  -1.076
 1305   2HD2  LEU 161          2HD2      LEU 161  10.560   8.152  -2.178
 1306   3HD2  LEU 161          3HD2      LEU 161  10.286   6.547  -1.498
 1307    H    GLU 162           H        GLU 162  11.021  12.992  -0.418
 1308    HA   GLU 162           HA       GLU 162   8.792  13.985  -1.620
 1309   1HB   GLU 162          2HB       GLU 162   8.048  12.564   0.791
 1310   2HB   GLU 162          1HB       GLU 162   7.616  14.256   0.918
 1311   1HG   GLU 162          2HG       GLU 162   6.892  12.668  -1.508
 1312   2HG   GLU 162          1HG       GLU 162   5.908  12.599  -0.046
 1313    H    GLY 163           H        GLY 163  11.452  14.718  -0.907
 1314   1HA   GLY 163          2HA       GLY 163  12.688  16.464  -0.045
 1315   2HA   GLY 163          1HA       GLY 163  11.255  17.415  -0.417
 1316    H    LYS 164           H        LYS 164  11.937  14.877   1.981
 1317    HA   LYS 164           HA       LYS 164  12.095  16.450   4.242
 1318   1HB   LYS 164          2HB       LYS 164  10.023  17.308   4.425
 1319   2HB   LYS 164          1HB       LYS 164   9.395  16.242   3.185
 1320   1HG   LYS 164          2HG       LYS 164   8.121  15.528   4.894
 1321   2HG   LYS 164          1HG       LYS 164   9.509  14.499   5.215
 1322   1HD   LYS 164          2HD       LYS 164   8.967  17.175   6.494
 1323   2HD   LYS 164          1HD       LYS 164   8.725  15.600   7.253
 1324   1HE   LYS 164          2HE       LYS 164  11.062  15.140   7.219
 1325   2HE   LYS 164          1HE       LYS 164  11.384  16.540   6.197
 1326   1HZ   LYS 164          1HZ       LYS 164  10.967  18.003   7.953
 1327   2HZ   LYS 164          2HZ       LYS 164  11.879  16.766   8.656
 1328   3HZ   LYS 164          3HZ       LYS 164  10.206  16.820   8.895
 1329    HA   PRO 165           HA       PRO 165  10.710  11.921   5.498
 1330   1HB   PRO 165          2HB       PRO 165  10.425  10.300   3.292
 1331   2HB   PRO 165          1HB       PRO 165   9.090  11.017   4.195
 1332   1HG   PRO 165          2HG       PRO 165  10.379  11.929   1.661
 1333   2HG   PRO 165          1HG       PRO 165   8.669  11.936   2.123
 1334   1HD   PRO 165          2HD       PRO 165  10.127  14.177   2.182
 1335   2HD   PRO 165          1HD       PRO 165   8.887  13.847   3.407
 1336    H    LEU 166           H        LEU 166  12.803  12.901   2.993
 1337    HA   LEU 166           HA       LEU 166  14.758  10.883   3.838
 1338   1HB   LEU 166          2HB       LEU 166  13.826  11.691   1.145
 1339   2HB   LEU 166          1HB       LEU 166  15.493  11.235   1.321
 1340    HG   LEU 166           HG       LEU 166  13.047   9.536   1.789
 1341   1HD1  LEU 166          1HD1      LEU 166  14.652   8.094   0.211
 1342   2HD1  LEU 166          2HD1      LEU 166  15.175   9.712  -0.258
 1343   3HD1  LEU 166          3HD1      LEU 166  13.480   9.253  -0.413
 1344   1HD2  LEU 166          1HD2      LEU 166  14.866   7.748   2.270
 1345   2HD2  LEU 166          2HD2      LEU 166  14.360   8.833   3.565
 1346   3HD2  LEU 166          3HD2      LEU 166  15.870   9.132   2.704
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1  -8.433 -26.370  -3.808
    2   2H    MET   1          2HT       MET   1 -10.097 -25.963  -3.914
    3   3H    MET   1          3HT       MET   1  -9.258 -25.778  -2.428
    4    HA   MET   1           HA       MET   1  -9.035 -24.212  -4.893
    5   1HB   MET   1          2HB       MET   1  -9.616 -23.662  -1.982
    6   2HB   MET   1          1HB       MET   1  -9.280 -22.383  -3.141
    7   1HG   MET   1          2HG       MET   1 -11.368 -24.293  -3.935
    8   2HG   MET   1          1HG       MET   1 -11.745 -23.282  -2.542
    9   1HE   MET   1          1HE       MET   1  -9.629 -22.235  -5.936
   10   2HE   MET   1          2HE       MET   1 -11.103 -21.993  -6.874
   11   3HE   MET   1          3HE       MET   1 -10.767 -23.565  -6.150
   12    H    ALA   2           H        ALA   2  -7.246 -22.934  -5.234
   13    HA   ALA   2           HA       ALA   2  -4.758 -23.888  -4.335
   14   1HB   ALA   2          1HB       ALA   2  -4.065 -21.498  -5.289
   15   2HB   ALA   2          2HB       ALA   2  -5.689 -21.600  -5.971
   16   3HB   ALA   2          3HB       ALA   2  -4.496 -22.849  -6.336
   17    H    SER   3           H        SER   3  -3.632 -23.491  -2.549
   18    HA   SER   3           HA       SER   3  -2.869 -22.524  -0.636
   19   1HB   SER   3          2HB       SER   3  -4.296 -19.998  -1.486
   20   2HB   SER   3          1HB       SER   3  -2.929 -20.141  -0.381
   21    HG   SER   3           HG       SER   3  -2.274 -19.477  -2.467
   22    H    GLY   4           H        GLY   4  -6.023 -20.919  -1.109
   23   1HA   GLY   4          2HA       GLY   4  -7.914 -22.039   0.144
   24   2HA   GLY   4          1HA       GLY   4  -6.824 -21.995   1.520
   25    H    VAL   5           H        VAL   5  -7.375 -19.494  -0.916
   26    HA   VAL   5           HA       VAL   5  -9.047 -17.900   0.753
   27    HB   VAL   5           HB       VAL   5  -6.925 -17.541   1.935
   28   1HG1  VAL   5          1HG1      VAL   5  -4.973 -17.179   0.923
   29   2HG1  VAL   5          2HG1      VAL   5  -5.652 -15.925  -0.112
   30   3HG1  VAL   5          3HG1      VAL   5  -5.787 -17.620  -0.578
   31   1HG2  VAL   5          1HG2      VAL   5  -8.468 -15.420   0.638
   32   2HG2  VAL   5          2HG2      VAL   5  -6.871 -14.912   1.187
   33   3HG2  VAL   5          3HG2      VAL   5  -8.014 -15.621   2.330
   34    H    ALA   6           H        ALA   6 -10.200 -16.583  -0.505
   35    HA   ALA   6           HA       ALA   6  -9.111 -15.874  -3.152
   36   1HB   ALA   6          1HB       ALA   6 -10.890 -17.576  -3.304
   37   2HB   ALA   6          2HB       ALA   6 -11.333 -16.060  -4.089
   38   3HB   ALA   6          3HB       ALA   6 -11.997 -16.460  -2.505
   39    H    VAL   7           H        VAL   7 -10.109 -13.907  -4.101
   40    HA   VAL   7           HA       VAL   7 -10.392 -11.867  -2.031
   41    HB   VAL   7           HB       VAL   7 -10.097 -11.469  -5.011
   42   1HG1  VAL   7          1HG1      VAL   7  -9.067  -9.391  -3.290
   43   2HG1  VAL   7          2HG1      VAL   7 -10.777  -9.691  -2.983
   44   3HG1  VAL   7          3HG1      VAL   7 -10.231  -9.286  -4.610
   45   1HG2  VAL   7          1HG2      VAL   7  -7.770 -11.294  -4.759
   46   2HG2  VAL   7          2HG2      VAL   7  -8.206 -12.736  -3.842
   47   3HG2  VAL   7          3HG2      VAL   7  -7.877 -11.221  -3.000
   48    H    SER   8           H        SER   8 -12.171 -10.551  -1.841
   49    HA   SER   8           HA       SER   8 -14.669 -11.588  -2.547
   50   1HB   SER   8          2HB       SER   8 -14.713 -10.157  -0.704
   51   2HB   SER   8          1HB       SER   8 -13.751  -8.922  -1.517
   52    HG   SER   8           HG       SER   8 -15.839  -8.199  -1.499
   53    H    ASP   9           H        ASP   9 -13.133  -8.641  -3.787
   54    HA   ASP   9           HA       ASP   9 -13.264  -8.899  -6.445
   55   1HB   ASP   9          2HB       ASP   9 -16.006  -8.746  -5.399
   56   2HB   ASP   9          1HB       ASP   9 -15.669  -7.563  -6.659
   57    H    GLY  10           H        GLY  10 -14.821  -6.593  -4.187
   58   1HA   GLY  10          2HA       GLY  10 -14.210  -4.245  -5.483
   59   2HA   GLY  10          1HA       GLY  10 -14.299  -4.383  -3.738
   60    H    VAL  11           H        VAL  11 -12.062  -6.313  -3.654
   61    HA   VAL  11           HA       VAL  11  -9.929  -4.617  -3.160
   62    HB   VAL  11           HB       VAL  11  -9.597  -7.441  -4.174
   63   1HG1  VAL  11          1HG1      VAL  11  -7.734  -7.338  -2.407
   64   2HG1  VAL  11          2HG1      VAL  11  -7.948  -5.590  -2.492
   65   3HG1  VAL  11          3HG1      VAL  11  -7.484  -6.493  -3.934
   66   1HG2  VAL  11          1HG2      VAL  11  -9.677  -7.950  -1.632
   67   2HG2  VAL  11          2HG2      VAL  11 -11.188  -7.772  -2.523
   68   3HG2  VAL  11          3HG2      VAL  11 -10.587  -6.443  -1.534
   69    H    ILE  12           H        ILE  12 -11.023  -6.117  -6.101
   70    HA   ILE  12           HA       ILE  12  -8.770  -5.216  -7.677
   71    HB   ILE  12           HB       ILE  12 -10.481  -7.302  -7.987
   72   1HG1  ILE  12          2HG1      ILE  12  -9.288  -5.977 -10.412
   73   2HG1  ILE  12          1HG1      ILE  12  -8.266  -6.663  -9.154
   74   1HG2  ILE  12          1HG2      ILE  12 -12.338  -5.713  -8.530
   75   2HG2  ILE  12          2HG2      ILE  12 -12.032  -6.944  -9.754
   76   3HG2  ILE  12          3HG2      ILE  12 -11.465  -5.293 -10.002
   77   1HD1  ILE  12          1HD1      ILE  12  -9.161  -8.008 -11.319
   78   2HD1  ILE  12          2HD1      ILE  12 -10.380  -8.445 -10.121
   79   3HD1  ILE  12          3HD1      ILE  12  -8.675  -8.764  -9.803
   80    H    LYS  13           H        LYS  13 -12.067  -4.335  -6.959
   81    HA   LYS  13           HA       LYS  13 -12.546  -2.407  -8.915
   82   1HB   LYS  13          2HB       LYS  13 -14.306  -3.261  -7.461
   83   2HB   LYS  13          1HB       LYS  13 -13.529  -2.555  -6.051
   84   1HG   LYS  13          2HG       LYS  13 -13.840  -0.370  -7.641
   85   2HG   LYS  13          1HG       LYS  13 -15.257  -1.326  -8.074
   86   1HD   LYS  13          2HD       LYS  13 -14.576  -0.986  -5.193
   87   2HD   LYS  13          1HD       LYS  13 -15.326   0.359  -6.055
   88   1HE   LYS  13          2HE       LYS  13 -17.149  -0.788  -5.192
   89   2HE   LYS  13          1HE       LYS  13 -17.042  -1.404  -6.840
   90   1HZ   LYS  13          1HZ       LYS  13 -17.326  -3.041  -4.879
   91   2HZ   LYS  13          2HZ       LYS  13 -15.664  -2.819  -4.659
   92   3HZ   LYS  13          3HZ       LYS  13 -16.249  -3.426  -6.125
   93    H    VAL  14           H        VAL  14 -10.878  -2.208  -5.824
   94    HA   VAL  14           HA       VAL  14 -10.454   0.648  -6.064
   95    HB   VAL  14           HB       VAL  14 -10.805  -0.337  -3.842
   96   1HG1  VAL  14          1HG1      VAL  14  -8.269  -1.834  -4.463
   97   2HG1  VAL  14          2HG1      VAL  14  -9.853  -2.501  -4.068
   98   3HG1  VAL  14          3HG1      VAL  14  -8.918  -1.656  -2.834
   99   1HG2  VAL  14          1HG2      VAL  14  -9.632   1.702  -3.807
  100   2HG2  VAL  14          2HG2      VAL  14  -8.144   0.951  -4.382
  101   3HG2  VAL  14          3HG2      VAL  14  -8.722   0.625  -2.748
  102    H    PHE  15           H        PHE  15  -8.758  -2.318  -6.724
  103    HA   PHE  15           HA       PHE  15  -6.146  -1.209  -6.906
  104   1HB   PHE  15          2HB       PHE  15  -6.527  -3.612  -6.568
  105   2HB   PHE  15          1HB       PHE  15  -7.275  -3.723  -8.158
  106    HD1  PHE  15           1HD      PHE  15  -5.920  -4.940  -9.551
  107    HD2  PHE  15           2HD      PHE  15  -4.155  -2.076  -6.945
  108    HE1  PHE  15           1HE      PHE  15  -3.721  -5.389 -10.556
  109    HE2  PHE  15           2HE      PHE  15  -1.951  -2.521  -7.946
  110    HZ   PHE  15           HZ       PHE  15  -1.732  -4.178  -9.753
  111    H    ASN  16           H        ASN  16  -8.773  -1.687  -9.199
  112    HA   ASN  16           HA       ASN  16  -7.389  -1.205 -11.573
  113   1HB   ASN  16          2HB       ASN  16  -9.575  -0.607 -12.533
  114   2HB   ASN  16          1HB       ASN  16  -9.682  -2.056 -11.539
  115   1HD2  ASN  16          1HD2      ASN  16 -11.820  -1.891 -11.070
  116   2HD2  ASN  16          2HD2      ASN  16 -12.492  -0.634 -10.094
  117    H    ASP  17           H        ASP  17  -8.349   0.964  -9.060
  118    HA   ASP  17           HA       ASP  17  -7.786   3.296 -10.743
  119   1HB   ASP  17          2HB       ASP  17  -8.554   4.534  -8.597
  120   2HB   ASP  17          1HB       ASP  17  -9.766   3.713  -9.573
  121    H    MET  18           H        MET  18  -6.513   1.402  -8.136
  122    HA   MET  18           HA       MET  18  -4.636   3.330  -7.186
  123   1HB   MET  18          2HB       MET  18  -5.409   0.629  -6.549
  124   2HB   MET  18          1HB       MET  18  -3.656   0.737  -6.634
  125   1HG   MET  18          2HG       MET  18  -5.492   2.378  -4.906
  126   2HG   MET  18          1HG       MET  18  -4.370   1.124  -4.381
  127   1HE   MET  18          1HE       MET  18  -2.253   3.792  -2.842
  128   2HE   MET  18          2HE       MET  18  -3.197   2.311  -2.684
  129   3HE   MET  18          3HE       MET  18  -4.013   3.871  -2.777
  130    H    LYS  19           H        LYS  19  -4.645   0.879  -9.675
  131    HA   LYS  19           HA       LYS  19  -1.856   0.816 -10.158
  132   1HB   LYS  19          2HB       LYS  19  -4.240  -0.348 -11.287
  133   2HB   LYS  19          1HB       LYS  19  -3.188   0.230 -12.572
  134   1HG   LYS  19          2HG       LYS  19  -1.320  -1.039 -11.457
  135   2HG   LYS  19          1HG       LYS  19  -2.550  -1.769 -10.425
  136   1HD   LYS  19          2HD       LYS  19  -3.465  -2.985 -12.140
  137   2HD   LYS  19          1HD       LYS  19  -2.957  -1.827 -13.372
  138   1HE   LYS  19          2HE       LYS  19  -0.756  -2.637 -13.384
  139   2HE   LYS  19          1HE       LYS  19  -0.966  -3.476 -11.849
  140   1HZ   LYS  19          1HZ       LYS  19  -1.172  -5.227 -13.244
  141   2HZ   LYS  19          2HZ       LYS  19  -1.743  -4.296 -14.537
  142   3HZ   LYS  19          3HZ       LYS  19  -2.789  -4.726 -13.278
  143    H    VAL  20           H        VAL  20  -4.511   2.710 -11.508
  144    HA   VAL  20           HA       VAL  20  -2.526   4.386 -12.903
  145    HB   VAL  20           HB       VAL  20  -5.439   4.056 -13.637
  146   1HG1  VAL  20          1HG1      VAL  20  -3.228   5.756 -14.607
  147   2HG1  VAL  20          2HG1      VAL  20  -4.967   6.044 -14.605
  148   3HG1  VAL  20          3HG1      VAL  20  -4.245   5.015 -15.843
  149   1HG2  VAL  20          1HG2      VAL  20  -4.699   2.700 -15.499
  150   2HG2  VAL  20          2HG2      VAL  20  -4.148   1.980 -13.986
  151   3HG2  VAL  20          3HG2      VAL  20  -3.018   2.879 -14.999
  152    H    ARG  21           H        ARG  21  -2.299   6.375 -12.129
  153    HA   ARG  21           HA       ARG  21  -3.742   7.391  -9.965
  154   1HB   ARG  21          2HB       ARG  21  -2.691   9.613 -10.677
  155   2HB   ARG  21          1HB       ARG  21  -1.596   8.288 -10.301
  156   1HG   ARG  21          2HG       ARG  21  -2.378   8.437 -13.118
  157   2HG   ARG  21          1HG       ARG  21  -1.475   9.836 -12.533
  158   1HD   ARG  21          2HD       ARG  21   0.406   8.670 -12.709
  159   2HD   ARG  21          1HD       ARG  21  -0.199   7.537 -11.502
  160    HE   ARG  21           HE       ARG  21  -0.445   6.020 -13.175
  161   1HH1  ARG  21          1HH1      ARG  21  -0.576   9.207 -14.589
  162   2HH1  ARG  21          2HH1      ARG  21  -0.701   8.619 -16.214
  163   1HH2  ARG  21          1HH2      ARG  21  -0.610   5.244 -15.309
  164   2HH2  ARG  21          2HH2      ARG  21  -0.722   6.369 -16.622
  165    H    LYS  22           H        LYS  22  -5.955   7.164 -10.502
  166    HA   LYS  22           HA       LYS  22  -7.174   8.382 -12.734
  167   1HB   LYS  22          2HB       LYS  22  -9.273   8.231 -11.226
  168   2HB   LYS  22          1HB       LYS  22  -8.485   6.743 -11.727
  169   1HG   LYS  22          2HG       LYS  22  -8.008   6.163  -9.630
  170   2HG   LYS  22          1HG       LYS  22  -7.435   7.780  -9.221
  171   1HD   LYS  22          2HD       LYS  22 -10.292   7.791  -9.572
  172   2HD   LYS  22          1HD       LYS  22  -9.823   6.553  -8.407
  173   1HE   LYS  22          2HE       LYS  22  -8.657   9.297  -8.217
  174   2HE   LYS  22          1HE       LYS  22 -10.283   8.992  -7.610
  175   1HZ   LYS  22          1HZ       LYS  22  -8.625   8.744  -5.871
  176   2HZ   LYS  22          2HZ       LYS  22  -7.827   7.551  -6.765
  177   3HZ   LYS  22          3HZ       LYS  22  -9.386   7.264  -6.178
  178    H    SER  23           H        SER  23  -6.158  10.470 -12.771
  179    HA   SER  23           HA       SER  23  -7.532  12.390 -11.017
  180   1HB   SER  23          2HB       SER  23  -4.711  12.898 -11.913
  181   2HB   SER  23          1HB       SER  23  -5.588  13.589 -10.547
  182    HG   SER  23           HG       SER  23  -5.531  11.409  -9.645
  183    H    SER  24           H        SER  24  -6.525  14.720 -12.101
  184    HA   SER  24           HA       SER  24  -6.600  14.759 -14.940
  185   1HB   SER  24          2HB       SER  24  -9.134  15.402 -13.438
  186   2HB   SER  24          1HB       SER  24  -8.804  16.077 -15.035
  187    HG   SER  24           HG       SER  24  -9.271  14.219 -15.891
  188    H    THR  25           H        THR  25  -8.175  17.075 -12.783
  189    HA   THR  25           HA       THR  25  -6.449  19.189 -13.699
  190    HB   THR  25           HB       THR  25  -8.054  19.974 -11.453
  191    HG1  THR  25           1HG      THR  25  -9.882  19.000 -11.776
  192   1HG2  THR  25          1HG2      THR  25  -8.542  21.683 -12.775
  193   2HG2  THR  25          2HG2      THR  25  -9.177  20.627 -14.036
  194   3HG2  THR  25          3HG2      THR  25  -7.448  20.964 -13.955
  195    HA   PRO  26           HA       PRO  26  -3.768  19.357 -10.163
  196   1HB   PRO  26          2HB       PRO  26  -3.636  21.928  -9.404
  197   2HB   PRO  26          1HB       PRO  26  -3.043  21.395 -10.980
  198   1HG   PRO  26          2HG       PRO  26  -5.542  22.845 -10.287
  199   2HG   PRO  26          1HG       PRO  26  -4.538  22.964 -11.739
  200   1HD   PRO  26          2HD       PRO  26  -6.925  21.513 -11.477
  201   2HD   PRO  26          1HD       PRO  26  -5.752  21.370 -12.802
  202    H    GLU  27           H        GLU  27  -6.993  20.403  -9.652
  203    HA   GLU  27           HA       GLU  27  -6.716  20.359  -6.741
  204   1HB   GLU  27          2HB       GLU  27  -7.920  22.257  -7.656
  205   2HB   GLU  27          1HB       GLU  27  -9.002  21.188  -8.539
  206   1HG   GLU  27          2HG       GLU  27 -10.308  20.848  -6.755
  207   2HG   GLU  27          1HG       GLU  27  -8.937  20.708  -5.653
  208    H    GLU  28           H        GLU  28  -6.555  17.989  -8.514
  209    HA   GLU  28           HA       GLU  28  -8.592  16.378  -7.161
  210   1HB   GLU  28          2HB       GLU  28  -7.956  16.234 -10.118
  211   2HB   GLU  28          1HB       GLU  28  -8.974  15.096  -9.245
  212   1HG   GLU  28          2HG       GLU  28 -10.254  17.315  -8.583
  213   2HG   GLU  28          1HG       GLU  28  -9.524  17.885 -10.083
  214    H    VAL  29           H        VAL  29  -5.665  16.372  -9.162
  215    HA   VAL  29           HA       VAL  29  -4.796  13.779  -8.749
  216    HB   VAL  29           HB       VAL  29  -2.497  14.627  -9.107
  217   1HG1  VAL  29          1HG1      VAL  29  -3.453  14.236 -11.141
  218   2HG1  VAL  29          2HG1      VAL  29  -3.165  15.969 -11.286
  219   3HG1  VAL  29          3HG1      VAL  29  -4.771  15.375 -10.866
  220   1HG2  VAL  29          1HG2      VAL  29  -2.220  16.648  -8.087
  221   2HG2  VAL  29          2HG2      VAL  29  -3.835  17.213  -8.519
  222   3HG2  VAL  29          3HG2      VAL  29  -2.552  17.204  -9.728
  223    H    LYS  30           H        LYS  30  -4.623  16.562  -6.643
  224    HA   LYS  30           HA       LYS  30  -2.840  15.421  -4.736
  225   1HB   LYS  30          2HB       LYS  30  -3.679  17.300  -3.281
  226   2HB   LYS  30          1HB       LYS  30  -2.999  17.796  -4.824
  227   1HG   LYS  30          2HG       LYS  30  -4.902  18.744  -5.465
  228   2HG   LYS  30          1HG       LYS  30  -5.852  17.331  -5.002
  229   1HD   LYS  30          2HD       LYS  30  -5.261  18.315  -2.568
  230   2HD   LYS  30          1HD       LYS  30  -5.275  19.810  -3.506
  231   1HE   LYS  30          2HE       LYS  30  -7.519  18.746  -4.443
  232   2HE   LYS  30          1HE       LYS  30  -7.487  17.930  -2.880
  233   1HZ   LYS  30          1HZ       LYS  30  -6.977  20.425  -2.132
  234   2HZ   LYS  30          2HZ       LYS  30  -8.542  19.795  -2.235
  235   3HZ   LYS  30          3HZ       LYS  30  -7.925  20.735  -3.499
  236    H    LYS  31           H        LYS  31  -6.202  15.093  -5.375
  237    HA   LYS  31           HA       LYS  31  -6.742  14.024  -2.709
  238   1HB   LYS  31          2HB       LYS  31  -8.360  15.610  -3.661
  239   2HB   LYS  31          1HB       LYS  31  -8.617  14.534  -5.028
  240   1HG   LYS  31          2HG       LYS  31  -9.895  13.089  -3.826
  241   2HG   LYS  31          1HG       LYS  31  -9.051  13.425  -2.314
  242   1HD   LYS  31          2HD       LYS  31 -10.931  14.565  -1.810
  243   2HD   LYS  31          1HD       LYS  31 -10.192  15.830  -2.795
  244   1HE   LYS  31          2HE       LYS  31 -12.408  15.600  -3.581
  245   2HE   LYS  31          1HE       LYS  31 -11.381  14.809  -4.775
  246   1HZ   LYS  31          1HZ       LYS  31 -13.446  13.575  -4.104
  247   2HZ   LYS  31          2HZ       LYS  31 -12.727  13.323  -2.595
  248   3HZ   LYS  31          3HZ       LYS  31 -12.007  12.696  -3.990
  249    H    ARG  32           H        ARG  32  -4.996  12.608  -4.535
  250    HA   ARG  32           HA       ARG  32  -6.592  10.298  -5.351
  251   1HB   ARG  32          2HB       ARG  32  -4.815  11.369  -6.845
  252   2HB   ARG  32          1HB       ARG  32  -3.628  10.667  -5.754
  253   1HG   ARG  32          2HG       ARG  32  -5.211   8.518  -6.325
  254   2HG   ARG  32          1HG       ARG  32  -5.232   9.414  -7.846
  255   1HD   ARG  32          2HD       ARG  32  -2.894   9.306  -8.065
  256   2HD   ARG  32          1HD       ARG  32  -2.675   8.834  -6.381
  257    HE   ARG  32           HE       ARG  32  -4.182   6.841  -7.561
  258   1HH1  ARG  32          1HH1      ARG  32  -1.008   8.232  -7.978
  259   2HH1  ARG  32          2HH1      ARG  32  -0.307   6.765  -8.572
  260   1HH2  ARG  32          1HH2      ARG  32  -3.260   4.910  -8.345
  261   2HH2  ARG  32          2HH2      ARG  32  -1.585   4.879  -8.782
  262    H    LYS  33           H        LYS  33  -6.237   8.223  -4.554
  263    HA   LYS  33           HA       LYS  33  -5.440   8.074  -1.833
  264   1HB   LYS  33          2HB       LYS  33  -5.916   5.692  -2.011
  265   2HB   LYS  33          1HB       LYS  33  -7.190   6.633  -2.778
  266   1HG   LYS  33          2HG       LYS  33  -5.905   6.217  -4.961
  267   2HG   LYS  33          1HG       LYS  33  -5.067   4.954  -4.056
  268   1HD   LYS  33          2HD       LYS  33  -6.943   3.995  -5.241
  269   2HD   LYS  33          1HD       LYS  33  -7.251   3.944  -3.504
  270   1HE   LYS  33          2HE       LYS  33  -8.210   6.377  -4.817
  271   2HE   LYS  33          1HE       LYS  33  -8.980   4.902  -5.395
  272   1HZ   LYS  33          1HZ       LYS  33  -9.092   4.485  -2.787
  273   2HZ   LYS  33          2HZ       LYS  33 -10.308   5.302  -3.633
  274   3HZ   LYS  33          3HZ       LYS  33  -9.136   6.177  -2.784
  275    H    LYS  34           H        LYS  34  -3.424   8.081  -1.127
  276    HA   LYS  34           HA       LYS  34  -1.220   7.363  -2.841
  277   1HB   LYS  34          2HB       LYS  34  -1.128   9.260  -1.224
  278   2HB   LYS  34          1HB       LYS  34  -1.182   8.095   0.090
  279   1HG   LYS  34          2HG       LYS  34   0.982   7.561  -0.124
  280   2HG   LYS  34          1HG       LYS  34   0.921   7.599  -1.887
  281   1HD   LYS  34          2HD       LYS  34   0.869  10.109  -1.726
  282   2HD   LYS  34          1HD       LYS  34   1.200   9.935  -0.002
  283   1HE   LYS  34          2HE       LYS  34   3.007   8.402  -1.716
  284   2HE   LYS  34          1HE       LYS  34   3.088  10.144  -1.975
  285   1HZ   LYS  34          1HZ       LYS  34   3.181   9.028   0.754
  286   2HZ   LYS  34          2HZ       LYS  34   3.754  10.517   0.195
  287   3HZ   LYS  34          3HZ       LYS  34   4.581   9.095  -0.195
  288    H    ALA  35           H        ALA  35  -3.016   5.910  -0.223
  289    HA   ALA  35           HA       ALA  35  -1.722   3.373  -0.733
  290   1HB   ALA  35          1HB       ALA  35  -0.733   3.012   1.315
  291   2HB   ALA  35          2HB       ALA  35  -1.720   4.229   2.126
  292   3HB   ALA  35          3HB       ALA  35  -0.404   4.726   1.063
  293    H    VAL  36           H        VAL  36  -3.075   1.708  -0.448
  294    HA   VAL  36           HA       VAL  36  -5.565   2.182   1.056
  295    HB   VAL  36           HB       VAL  36  -6.737   0.718  -0.561
  296   1HG1  VAL  36          1HG1      VAL  36  -7.283   2.823  -1.156
  297   2HG1  VAL  36          2HG1      VAL  36  -6.295   2.461  -2.572
  298   3HG1  VAL  36          3HG1      VAL  36  -5.602   3.354  -1.219
  299   1HG2  VAL  36          1HG2      VAL  36  -5.503   0.527  -2.836
  300   2HG2  VAL  36          2HG2      VAL  36  -5.142  -0.630  -1.557
  301   3HG2  VAL  36          3HG2      VAL  36  -4.044   0.715  -1.862
  302    H    LEU  37           H        LEU  37  -5.356   0.999   2.850
  303    HA   LEU  37           HA       LEU  37  -3.923  -1.516   2.833
  304   1HB   LEU  37          2HB       LEU  37  -5.454  -0.527   5.197
  305   2HB   LEU  37          1HB       LEU  37  -3.941  -1.411   5.145
  306    HG   LEU  37           HG       LEU  37  -4.328   1.510   4.486
  307   1HD1  LEU  37          1HD1      LEU  37  -2.820   1.801   6.455
  308   2HD1  LEU  37          2HD1      LEU  37  -3.018   0.081   6.791
  309   3HD1  LEU  37          3HD1      LEU  37  -4.415   1.156   6.845
  310   1HD2  LEU  37          1HD2      LEU  37  -1.668   0.171   4.698
  311   2HD2  LEU  37          2HD2      LEU  37  -2.114   1.661   3.869
  312   3HD2  LEU  37          3HD2      LEU  37  -2.563   0.101   3.182
  313    H    PHE  38           H        PHE  38  -4.848  -3.392   2.374
  314    HA   PHE  38           HA       PHE  38  -7.753  -3.649   2.486
  315   1HB   PHE  38          2HB       PHE  38  -5.897  -5.842   1.612
  316   2HB   PHE  38          1HB       PHE  38  -7.551  -5.525   1.103
  317    HD1  PHE  38           1HD      PHE  38  -8.038  -3.986  -0.659
  318    HD2  PHE  38           2HD      PHE  38  -4.040  -4.550   0.680
  319    HE1  PHE  38           1HE      PHE  38  -7.208  -2.816  -2.658
  320    HE2  PHE  38           2HE      PHE  38  -3.201  -3.379  -1.315
  321    HZ   PHE  38           HZ       PHE  38  -4.787  -2.512  -2.987
  322    H    CYS  39           H        CYS  39  -8.049  -6.345   2.955
  323    HA   CYS  39           HA       CYS  39  -6.691  -7.390   5.159
  324   1HB   CYS  39          2HB       CYS  39  -8.390  -6.996   6.946
  325   2HB   CYS  39          1HB       CYS  39  -7.533  -5.539   6.454
  326    HG   CYS  39           HG       CYS  39  -9.681  -4.786   5.175
  327    H    LEU  40           H        LEU  40  -7.932  -9.189   6.220
  328    HA   LEU  40           HA       LEU  40  -9.143 -10.802   4.235
  329   1HB   LEU  40          2HB       LEU  40  -8.359 -11.070   7.034
  330   2HB   LEU  40          1HB       LEU  40  -9.814 -11.971   6.652
  331    HG   LEU  40           HG       LEU  40  -7.408 -12.258   4.896
  332   1HD1  LEU  40          1HD1      LEU  40  -6.172 -13.310   6.403
  333   2HD1  LEU  40          2HD1      LEU  40  -7.532 -14.316   6.902
  334   3HD1  LEU  40          3HD1      LEU  40  -7.287 -12.735   7.642
  335   1HD2  LEU  40          1HD2      LEU  40  -9.150 -13.415   3.963
  336   2HD2  LEU  40          2HD2      LEU  40  -9.887 -13.783   5.522
  337   3HD2  LEU  40          3HD2      LEU  40  -8.455 -14.666   4.995
  338    H    SER  41           H        SER  41 -11.293 -12.038   5.034
  339    HA   SER  41           HA       SER  41 -13.302  -9.910   5.310
  340   1HB   SER  41          2HB       SER  41 -14.761 -11.181   4.006
  341   2HB   SER  41          1HB       SER  41 -13.196 -11.525   3.272
  342    HG   SER  41           HG       SER  41 -13.137 -13.457   4.497
  343    H    GLU  42           H        GLU  42 -12.114 -10.714   7.669
  344    HA   GLU  42           HA       GLU  42 -12.713 -11.255   9.802
  345   1HB   GLU  42          2HB       GLU  42 -15.001 -10.411   8.928
  346   2HB   GLU  42          1HB       GLU  42 -15.429 -12.115   8.849
  347   1HG   GLU  42          2HG       GLU  42 -16.168 -11.721  10.934
  348   2HG   GLU  42          1HG       GLU  42 -14.481 -12.028  11.344
  349    H    ASP  43           H        ASP  43 -14.404 -13.578   7.673
  350    HA   ASP  43           HA       ASP  43 -14.125 -15.821   9.266
  351   1HB   ASP  43          2HB       ASP  43 -14.019 -15.838   6.246
  352   2HB   ASP  43          1HB       ASP  43 -14.582 -17.129   7.303
  353    H    LYS  44           H        LYS  44 -11.731 -14.163   7.423
  354    HA   LYS  44           HA       LYS  44  -9.468 -14.409   7.368
  355   1HB   LYS  44          2HB       LYS  44 -10.203 -15.987   9.596
  356   2HB   LYS  44          1HB       LYS  44  -9.076 -16.951   8.653
  357   1HG   LYS  44          2HG       LYS  44  -7.376 -15.792   9.457
  358   2HG   LYS  44          1HG       LYS  44  -8.066 -14.297   8.824
  359   1HD   LYS  44          2HD       LYS  44  -7.691 -14.153  11.237
  360   2HD   LYS  44          1HD       LYS  44  -9.408 -14.047  10.847
  361   1HE   LYS  44          2HE       LYS  44  -9.894 -15.978  11.897
  362   2HE   LYS  44          1HE       LYS  44  -8.419 -16.767  11.345
  363   1HZ   LYS  44          1HZ       LYS  44  -7.305 -16.168  13.188
  364   2HZ   LYS  44          2HZ       LYS  44  -8.850 -16.053  13.869
  365   3HZ   LYS  44          3HZ       LYS  44  -8.066 -14.661  13.313
  366    H    LYS  45           H        LYS  45 -11.415 -15.661   5.496
  367    HA   LYS  45           HA       LYS  45  -9.516 -17.504   4.222
  368   1HB   LYS  45          2HB       LYS  45 -11.294 -18.836   5.271
  369   2HB   LYS  45          1HB       LYS  45 -12.505 -17.922   4.384
  370   1HG   LYS  45          2HG       LYS  45 -11.809 -18.828   2.314
  371   2HG   LYS  45          1HG       LYS  45 -10.346 -19.511   3.028
  372   1HD   LYS  45          2HD       LYS  45 -12.332 -20.635   4.550
  373   2HD   LYS  45          1HD       LYS  45 -13.073 -20.566   2.950
  374   1HE   LYS  45          2HE       LYS  45 -12.004 -22.633   2.966
  375   2HE   LYS  45          1HE       LYS  45 -10.868 -21.588   2.115
  376   1HZ   LYS  45          1HZ       LYS  45  -9.515 -22.671   3.600
  377   2HZ   LYS  45          2HZ       LYS  45 -10.679 -22.709   4.827
  378   3HZ   LYS  45          3HZ       LYS  45  -9.876 -21.264   4.468
  379    H    ASN  46           H        ASN  46 -11.140 -14.658   3.955
  380    HA   ASN  46           HA       ASN  46 -10.967 -14.751   1.033
  381   1HB   ASN  46          2HB       ASN  46 -13.211 -13.244   2.342
  382   2HB   ASN  46          1HB       ASN  46 -13.072 -13.790   0.677
  383   1HD2  ASN  46          1HD2      ASN  46 -12.420 -16.429   1.015
  384   2HD2  ASN  46          2HD2      ASN  46 -13.735 -17.258   1.767
  385    H    ILE  47           H        ILE  47  -9.916 -13.056   0.191
  386    HA   ILE  47           HA       ILE  47  -9.010 -10.970   2.004
  387    HB   ILE  47           HB       ILE  47  -8.258 -11.341  -0.892
  388   1HG1  ILE  47          2HG1      ILE  47  -7.698 -13.378   0.276
  389   2HG1  ILE  47          1HG1      ILE  47  -6.218 -12.464   0.006
  390   1HG2  ILE  47          1HG2      ILE  47  -6.336 -10.179   0.981
  391   2HG2  ILE  47          2HG2      ILE  47  -7.801  -9.219   0.767
  392   3HG2  ILE  47          3HG2      ILE  47  -6.814  -9.649  -0.631
  393   1HD1  ILE  47          1HD1      ILE  47  -7.311 -13.430   2.449
  394   2HD1  ILE  47          2HD1      ILE  47  -7.222 -11.671   2.513
  395   3HD1  ILE  47          3HD1      ILE  47  -5.774 -12.614   2.163
  396    H    ILE  48           H        ILE  48 -10.127  -9.169   2.221
  397    HA   ILE  48           HA       ILE  48 -11.480  -8.041  -0.139
  398    HB   ILE  48           HB       ILE  48 -13.241  -7.157   1.329
  399   1HG1  ILE  48          2HG1      ILE  48 -13.007  -8.813   3.606
  400   2HG1  ILE  48          1HG1      ILE  48 -11.439  -8.045   3.391
  401   1HG2  ILE  48          1HG2      ILE  48 -13.408  -9.994   2.027
  402   2HG2  ILE  48          2HG2      ILE  48 -13.016  -9.684   0.336
  403   3HG2  ILE  48          3HG2      ILE  48 -14.481  -9.000   1.043
  404   1HD1  ILE  48          1HD1      ILE  48 -13.829  -6.960   4.472
  405   2HD1  ILE  48          2HD1      ILE  48 -13.391  -6.049   3.027
  406   3HD1  ILE  48          3HD1      ILE  48 -12.233  -6.223   4.345
  407    H    LEU  49           H        LEU  49 -12.215  -5.625   0.667
  408    HA   LEU  49           HA       LEU  49  -9.679  -4.364   1.463
  409   1HB   LEU  49          2HB       LEU  49 -10.828  -2.302   0.398
  410   2HB   LEU  49          1HB       LEU  49 -10.140  -3.537  -0.638
  411    HG   LEU  49           HG       LEU  49 -12.382  -4.497  -0.977
  412   1HD1  LEU  49          1HD1      LEU  49 -13.142  -2.323   0.928
  413   2HD1  LEU  49          2HD1      LEU  49 -13.631  -4.018   0.907
  414   3HD1  LEU  49          3HD1      LEU  49 -14.294  -2.895  -0.281
  415   1HD2  LEU  49          1HD2      LEU  49 -11.349  -2.569  -2.355
  416   2HD2  LEU  49          2HD2      LEU  49 -12.575  -1.571  -1.574
  417   3HD2  LEU  49          3HD2      LEU  49 -13.059  -2.947  -2.565
  418    H    GLU  50           H        GLU  50  -9.701  -2.560   2.868
  419    HA   GLU  50           HA       GLU  50 -11.840  -2.695   4.844
  420   1HB   GLU  50          2HB       GLU  50  -9.449  -2.810   5.537
  421   2HB   GLU  50          1HB       GLU  50  -9.233  -1.169   4.947
  422   1HG   GLU  50          2HG       GLU  50  -9.526  -1.261   7.374
  423   2HG   GLU  50          1HG       GLU  50 -10.795  -0.329   6.581
  424    H    GLU  51           H        GLU  51 -12.611  -0.640   5.822
  425    HA   GLU  51           HA       GLU  51 -12.896   1.457   3.771
  426   1HB   GLU  51          2HB       GLU  51 -14.917  -0.087   4.697
  427   2HB   GLU  51          1HB       GLU  51 -14.980   1.233   5.857
  428   1HG   GLU  51          2HG       GLU  51 -14.803   2.606   3.533
  429   2HG   GLU  51          1HG       GLU  51 -15.694   1.176   3.013
  430    H    GLY  52           H        GLY  52 -11.439   2.954   4.423
  431   1HA   GLY  52          2HA       GLY  52 -11.611   4.990   5.928
  432   2HA   GLY  52          1HA       GLY  52 -11.559   3.823   7.242
  433    H    LYS  53           H        LYS  53  -9.614   2.088   6.030
  434    HA   LYS  53           HA       LYS  53  -7.244   3.554   6.771
  435   1HB   LYS  53          2HB       LYS  53  -7.997   0.744   6.404
  436   2HB   LYS  53          1HB       LYS  53  -6.368   1.110   5.853
  437   1HG   LYS  53          2HG       LYS  53  -6.225   0.405   8.116
  438   2HG   LYS  53          1HG       LYS  53  -5.925   2.143   8.078
  439   1HD   LYS  53          2HD       LYS  53  -7.684   2.563   9.385
  440   2HD   LYS  53          1HD       LYS  53  -8.742   1.544   8.406
  441   1HE   LYS  53          2HE       LYS  53  -8.568   0.765  10.737
  442   2HE   LYS  53          1HE       LYS  53  -7.989  -0.431   9.578
  443   1HZ   LYS  53          1HZ       LYS  53  -6.535  -0.194  11.527
  444   2HZ   LYS  53          2HZ       LYS  53  -6.239   1.417  11.108
  445   3HZ   LYS  53          3HZ       LYS  53  -5.735   0.170  10.081
  446    H    GLU  54           H        GLU  54  -7.880   4.991   4.788
  447    HA   GLU  54           HA       GLU  54  -6.064   4.220   2.631
  448   1HB   GLU  54          2HB       GLU  54  -7.802   5.238   1.009
  449   2HB   GLU  54          1HB       GLU  54  -8.046   3.592   1.576
  450   1HG   GLU  54          2HG       GLU  54  -9.911   4.115   2.717
  451   2HG   GLU  54          1HG       GLU  54  -9.298   5.694   3.208
  452    H    ILE  55           H        ILE  55  -4.591   5.778   2.590
  453    HA   ILE  55           HA       ILE  55  -5.382   8.514   3.285
  454    HB   ILE  55           HB       ILE  55  -2.595   7.384   2.988
  455   1HG1  ILE  55          2HG1      ILE  55  -3.627   8.121   5.657
  456   2HG1  ILE  55          1HG1      ILE  55  -4.358   6.689   4.939
  457   1HG2  ILE  55          1HG2      ILE  55  -3.533   9.957   4.251
  458   2HG2  ILE  55          2HG2      ILE  55  -2.785   9.819   2.661
  459   3HG2  ILE  55          3HG2      ILE  55  -1.865   9.402   4.105
  460   1HD1  ILE  55          1HD1      ILE  55  -2.147   6.622   6.431
  461   2HD1  ILE  55          2HD1      ILE  55  -1.415   6.845   4.842
  462   3HD1  ILE  55          3HD1      ILE  55  -2.475   5.467   5.138
  463    H    LEU  56           H        LEU  56  -4.848  10.283   1.977
  464    HA   LEU  56           HA       LEU  56  -4.781   9.666  -0.853
  465   1HB   LEU  56          2HB       LEU  56  -4.931  12.357   0.506
  466   2HB   LEU  56          1HB       LEU  56  -5.232  12.028  -1.189
  467    HG   LEU  56           HG       LEU  56  -6.920  11.139   1.149
  468   1HD1  LEU  56          1HD1      LEU  56  -8.626  12.545   0.102
  469   2HD1  LEU  56          2HD1      LEU  56  -7.470  13.023  -1.142
  470   3HD1  LEU  56          3HD1      LEU  56  -7.195  13.480   0.540
  471   1HD2  LEU  56          1HD2      LEU  56  -7.066  10.444  -1.774
  472   2HD2  LEU  56          2HD2      LEU  56  -8.450  10.312  -0.688
  473   3HD2  LEU  56          3HD2      LEU  56  -7.001   9.352  -0.391
  474    H    VAL  57           H        VAL  57  -3.494  11.637  -2.067
  475    HA   VAL  57           HA       VAL  57  -0.701  11.230  -1.255
  476    HB   VAL  57           HB       VAL  57  -0.132  11.865  -3.581
  477   1HG1  VAL  57          1HG1      VAL  57  -0.201   9.567  -3.308
  478   2HG1  VAL  57          2HG1      VAL  57  -1.318   9.821  -4.649
  479   3HG1  VAL  57          3HG1      VAL  57  -1.941   9.552  -3.021
  480   1HG2  VAL  57          1HG2      VAL  57  -2.123  13.272  -3.988
  481   2HG2  VAL  57          2HG2      VAL  57  -3.109  11.811  -4.057
  482   3HG2  VAL  57          3HG2      VAL  57  -1.850  12.084  -5.262
  483    H    GLY  58           H        GLY  58  -3.113  13.670  -1.877
  484   1HA   GLY  58          2HA       GLY  58  -1.161  15.828  -1.777
  485   2HA   GLY  58          1HA       GLY  58  -2.888  15.997  -2.040
  486    H    ASP  59           H        ASP  59  -2.036  13.996   0.599
  487    HA   ASP  59           HA       ASP  59  -3.302  15.711   2.466
  488   1HB   ASP  59          2HB       ASP  59  -1.557  13.285   2.943
  489   2HB   ASP  59          1HB       ASP  59  -2.581  14.053   4.150
  490    H    VAL  60           H        VAL  60   0.036  15.127   1.586
  491    HA   VAL  60           HA       VAL  60   1.301  16.343   3.770
  492    HB   VAL  60           HB       VAL  60   2.511  14.990   2.117
  493   1HG1  VAL  60          1HG1      VAL  60   3.186  16.123  -0.034
  494   2HG1  VAL  60          2HG1      VAL  60   1.912  17.302   0.286
  495   3HG1  VAL  60          3HG1      VAL  60   1.506  15.601   0.063
  496   1HG2  VAL  60          1HG2      VAL  60   3.473  17.077   3.494
  497   2HG2  VAL  60          2HG2      VAL  60   3.872  17.601   1.858
  498   3HG2  VAL  60          3HG2      VAL  60   4.477  16.059   2.463
  499    H    GLY  61           H        GLY  61  -0.324  17.696   1.012
  500   1HA   GLY  61          2HA       GLY  61   0.443  20.394   1.944
  501   2HA   GLY  61          1HA       GLY  61   0.241  20.004   0.243
  502    H    GLN  62           H        GLN  62  -1.890  18.693   2.661
  503    HA   GLN  62           HA       GLN  62  -3.992  20.574   1.814
  504   1HB   GLN  62          2HB       GLN  62  -4.313  18.414   0.705
  505   2HB   GLN  62          1HB       GLN  62  -4.276  17.595   2.258
  506   1HG   GLN  62          2HG       GLN  62  -6.259  19.323   2.734
  507   2HG   GLN  62          1HG       GLN  62  -6.428  19.162   0.987
  508   1HE2  GLN  62          1HE2      GLN  62  -6.192  16.752   0.285
  509   2HE2  GLN  62          2HE2      GLN  62  -7.172  15.644   1.177
  510    H    THR  63           H        THR  63  -3.861  17.878   4.125
  511    HA   THR  63           HA       THR  63  -4.237  19.774   6.326
  512    HB   THR  63           HB       THR  63  -6.473  18.983   5.683
  513    HG1  THR  63           1HG      THR  63  -5.581  17.813   8.108
  514   1HG2  THR  63          1HG2      THR  63  -5.699  16.751   4.801
  515   2HG2  THR  63          2HG2      THR  63  -7.162  16.741   5.784
  516   3HG2  THR  63          3HG2      THR  63  -5.629  16.218   6.480
  517    H    VAL  64           H        VAL  64  -2.133  17.839   5.200
  518    HA   VAL  64           HA       VAL  64  -1.432  16.683   7.796
  519    HB   VAL  64           HB       VAL  64  -1.282  15.125   5.211
  520   1HG1  VAL  64          1HG1      VAL  64  -0.186  14.707   7.919
  521   2HG1  VAL  64          2HG1      VAL  64   0.407  14.150   6.355
  522   3HG1  VAL  64          3HG1      VAL  64  -0.919  13.302   7.148
  523   1HG2  VAL  64          1HG2      VAL  64  -3.584  15.340   5.990
  524   2HG2  VAL  64          2HG2      VAL  64  -3.106  14.757   7.585
  525   3HG2  VAL  64          3HG2      VAL  64  -3.003  13.687   6.187
  526    H    ASP  65           H        ASP  65   0.792  16.425   8.142
  527    HA   ASP  65           HA       ASP  65   2.465  17.998   6.318
  528   1HB   ASP  65          2HB       ASP  65   2.510  17.438   9.238
  529   2HB   ASP  65          1HB       ASP  65   4.066  17.641   8.442
  530    H    ASP  66           H        ASP  66   2.057  14.819   7.668
  531    HA   ASP  66           HA       ASP  66   4.211  13.848   5.931
  532   1HB   ASP  66          2HB       ASP  66   4.668  14.037   8.568
  533   2HB   ASP  66          1HB       ASP  66   3.867  12.469   8.540
  534    HA   PRO  67           HA       PRO  67   0.375  11.492   5.025
  535   1HB   PRO  67          2HB       PRO  67   1.257  10.686   2.556
  536   2HB   PRO  67          1HB       PRO  67   0.408  12.207   2.854
  537   1HG   PRO  67          2HG       PRO  67   3.343  11.697   2.571
  538   2HG   PRO  67          1HG       PRO  67   2.368  13.022   1.911
  539   1HD   PRO  67          2HD       PRO  67   3.900  13.347   4.093
  540   2HD   PRO  67          1HD       PRO  67   2.333  14.165   3.927
  541    H    TYR  68           H        TYR  68   3.753  10.546   4.617
  542    HA   TYR  68           HA       TYR  68   3.222   7.741   4.514
  543   1HB   TYR  68          2HB       TYR  68   5.385   9.285   3.907
  544   2HB   TYR  68          1HB       TYR  68   5.886   8.597   5.447
  545    HD1  TYR  68           1HD      TYR  68   5.486   5.975   5.643
  546    HD2  TYR  68           2HD      TYR  68   5.874   8.110   1.982
  547    HE1  TYR  68           1HE      TYR  68   6.135   3.895   4.506
  548    HE2  TYR  68           2HE      TYR  68   6.523   6.035   0.835
  549    HH   TYR  68           HH       TYR  68   7.434   3.245   2.454
  550    H    ALA  69           H        ALA  69   3.186   9.993   7.034
  551    HA   ALA  69           HA       ALA  69   4.085   8.213   9.118
  552   1HB   ALA  69          1HB       ALA  69   3.376  10.026  10.638
  553   2HB   ALA  69          2HB       ALA  69   2.740  10.909   9.249
  554   3HB   ALA  69          3HB       ALA  69   4.469  10.581   9.370
  555    H    THR  70           H        THR  70   0.975   9.467   7.964
  556    HA   THR  70           HA       THR  70  -0.647   8.347   9.951
  557    HB   THR  70           HB       THR  70  -1.593   9.996   8.520
  558    HG1  THR  70           1HG      THR  70  -3.472   9.025   8.063
  559   1HG2  THR  70          1HG2      THR  70  -2.096   9.318   6.082
  560   2HG2  THR  70          2HG2      THR  70  -0.733   8.218   6.286
  561   3HG2  THR  70          3HG2      THR  70  -0.504   9.955   6.493
  562    H    PHE  71           H        PHE  71   0.691   6.986   7.010
  563    HA   PHE  71           HA       PHE  71  -0.843   4.660   6.826
  564   1HB   PHE  71          2HB       PHE  71   0.680   5.399   5.053
  565   2HB   PHE  71          1HB       PHE  71   2.063   5.086   6.095
  566    HD1  PHE  71           1HD      PHE  71  -0.367   3.663   3.837
  567    HD2  PHE  71           2HD      PHE  71   2.636   2.755   6.712
  568    HE1  PHE  71           1HE      PHE  71  -0.257   1.357   2.987
  569    HE2  PHE  71           2HE      PHE  71   2.751   0.447   5.867
  570    HZ   PHE  71           HZ       PHE  71   1.305  -0.255   4.002
  571    H    VAL  72           H        VAL  72   2.507   4.788   8.030
  572    HA   VAL  72           HA       VAL  72   2.552   2.314   9.264
  573    HB   VAL  72           HB       VAL  72   4.021   4.780  10.210
  574   1HG1  VAL  72          1HG1      VAL  72   5.198   3.480  11.588
  575   2HG1  VAL  72          2HG1      VAL  72   5.378   2.209  10.379
  576   3HG1  VAL  72          3HG1      VAL  72   3.920   2.287  11.367
  577   1HG2  VAL  72          1HG2      VAL  72   5.460   4.614   8.488
  578   2HG2  VAL  72          2HG2      VAL  72   4.127   3.782   7.689
  579   3HG2  VAL  72          3HG2      VAL  72   5.403   2.853   8.475
  580    H    LYS  73           H        LYS  73   1.144   5.298  10.363
  581    HA   LYS  73           HA       LYS  73   0.960   4.790  13.110
  582   1HB   LYS  73          2HB       LYS  73   0.428   6.951  11.861
  583   2HB   LYS  73          1HB       LYS  73  -1.140   6.239  11.504
  584   1HG   LYS  73          2HG       LYS  73  -1.807   6.279  13.729
  585   2HG   LYS  73          1HG       LYS  73  -0.150   6.432  14.322
  586   1HD   LYS  73          2HD       LYS  73  -1.366   8.576  12.619
  587   2HD   LYS  73          1HD       LYS  73  -1.698   8.509  14.350
  588   1HE   LYS  73          2HE       LYS  73   0.375   9.189  14.903
  589   2HE   LYS  73          1HE       LYS  73   1.135   8.247  13.621
  590   1HZ   LYS  73          1HZ       LYS  73   1.507  10.398  12.945
  591   2HZ   LYS  73          2HZ       LYS  73   0.018  10.966  13.508
  592   3HZ   LYS  73          3HZ       LYS  73   0.087  10.034  12.100
  593    H    MET  74           H        MET  74  -1.303   4.053  10.478
  594    HA   MET  74           HA       MET  74  -2.880   2.390  12.306
  595   1HB   MET  74          2HB       MET  74  -4.563   2.343  10.533
  596   2HB   MET  74          1HB       MET  74  -4.119   3.999  10.922
  597   1HG   MET  74          2HG       MET  74  -2.398   3.523   8.918
  598   2HG   MET  74          1HG       MET  74  -3.720   2.456   8.446
  599   1HE   MET  74          1HE       MET  74  -5.048   3.234   6.650
  600   2HE   MET  74          2HE       MET  74  -3.661   4.199   6.143
  601   3HE   MET  74          3HE       MET  74  -5.274   4.914   6.163
  602    H    LEU  75           H        LEU  75  -0.225   1.632  11.357
  603    HA   LEU  75           HA       LEU  75  -0.953  -0.864   9.987
  604   1HB   LEU  75          2HB       LEU  75   0.355   1.069   8.728
  605   2HB   LEU  75          1HB       LEU  75   1.724   0.362   9.548
  606    HG   LEU  75           HG       LEU  75   0.987  -0.339   7.090
  607   1HD1  LEU  75          1HD1      LEU  75   2.992  -1.137   7.931
  608   2HD1  LEU  75          2HD1      LEU  75   2.058  -2.598   7.617
  609   3HD1  LEU  75          3HD1      LEU  75   2.209  -1.984   9.262
  610   1HD2  LEU  75          1HD2      LEU  75  -0.466  -2.335   8.821
  611   2HD2  LEU  75          2HD2      LEU  75  -0.256  -2.415   7.073
  612   3HD2  LEU  75          3HD2      LEU  75  -1.235  -1.132   7.785
  613    HA   PRO  76           HA       PRO  76   1.318  -1.402  14.173
  614   1HB   PRO  76          2HB       PRO  76  -0.800  -3.490  14.277
  615   2HB   PRO  76          1HB       PRO  76  -0.192  -2.436  15.558
  616   1HG   PRO  76          2HG       PRO  76  -2.552  -1.975  14.404
  617   2HG   PRO  76          1HG       PRO  76  -1.482  -0.641  14.870
  618   1HD   PRO  76          2HD       PRO  76  -2.050  -1.758  12.163
  619   2HD   PRO  76          1HD       PRO  76  -1.704  -0.090  12.652
  620    H    ASP  77           H        ASP  77   2.070  -3.572  15.025
  621    HA   ASP  77           HA       ASP  77   2.921  -5.251  12.771
  622   1HB   ASP  77          2HB       ASP  77   4.819  -4.296  13.820
  623   2HB   ASP  77          1HB       ASP  77   4.187  -4.611  15.433
  624    H    LYS  78           H        LYS  78   0.576  -5.236  14.966
  625    HA   LYS  78           HA       LYS  78   0.838  -8.073  15.685
  626   1HB   LYS  78          2HB       LYS  78  -1.388  -7.118  17.029
  627   2HB   LYS  78          1HB       LYS  78   0.217  -7.343  17.706
  628   1HG   LYS  78          2HG       LYS  78  -0.660  -4.784  16.393
  629   2HG   LYS  78          1HG       LYS  78  -0.860  -5.107  18.115
  630   1HD   LYS  78          2HD       LYS  78   1.760  -5.756  17.737
  631   2HD   LYS  78          1HD       LYS  78   1.556  -4.432  16.588
  632   1HE   LYS  78          2HE       LYS  78   1.030  -2.904  18.246
  633   2HE   LYS  78          1HE       LYS  78   0.527  -4.155  19.381
  634   1HZ   LYS  78          1HZ       LYS  78   2.628  -4.484  20.085
  635   2HZ   LYS  78          2HZ       LYS  78   2.855  -2.900  19.537
  636   3HZ   LYS  78          3HZ       LYS  78   3.318  -4.205  18.566
  637    H    ASP  79           H        ASP  79  -0.417  -6.334  13.259
  638    HA   ASP  79           HA       ASP  79  -2.546  -8.296  12.816
  639   1HB   ASP  79          2HB       ASP  79  -2.826  -5.327  12.878
  640   2HB   ASP  79          1HB       ASP  79  -3.767  -6.225  11.692
  641    H    CYS  80           H        CYS  80  -1.884  -9.380  11.088
  642    HA   CYS  80           HA       CYS  80  -0.232  -8.189   9.058
  643   1HB   CYS  80          2HB       CYS  80  -0.302 -10.392   8.000
  644   2HB   CYS  80          1HB       CYS  80   0.039 -10.549   9.720
  645    HG   CYS  80           HG       CYS  80  -2.662 -11.115   9.860
  646    H    ARG  81           H        ARG  81  -0.829  -7.412   7.101
  647    HA   ARG  81           HA       ARG  81  -3.432  -8.002   5.985
  648   1HB   ARG  81          2HB       ARG  81  -2.763  -5.124   6.575
  649   2HB   ARG  81          1HB       ARG  81  -4.279  -5.774   5.966
  650   1HG   ARG  81          2HG       ARG  81  -4.615  -6.927   8.123
  651   2HG   ARG  81          1HG       ARG  81  -3.141  -6.166   8.725
  652   1HD   ARG  81          2HD       ARG  81  -4.128  -3.961   8.363
  653   2HD   ARG  81          1HD       ARG  81  -5.596  -4.714   7.743
  654    HE   ARG  81           HE       ARG  81  -4.828  -4.421  10.494
  655   1HH1  ARG  81          1HH1      ARG  81  -6.734  -6.291   8.248
  656   2HH1  ARG  81          2HH1      ARG  81  -7.847  -6.840   9.455
  657   1HH2  ARG  81          1HH2      ARG  81  -6.291  -5.141  12.084
  658   2HH2  ARG  81          2HH2      ARG  81  -7.598  -6.185  11.633
  659    H    TYR  82           H        TYR  82  -3.681  -6.116   4.105
  660    HA   TYR  82           HA       TYR  82  -1.168  -6.260   2.573
  661   1HB   TYR  82          2HB       TYR  82  -4.032  -6.492   1.636
  662   2HB   TYR  82          1HB       TYR  82  -2.685  -6.222   0.537
  663    HD1  TYR  82           1HD      TYR  82  -0.634  -7.996   1.755
  664    HD2  TYR  82           2HD      TYR  82  -4.784  -8.629   1.066
  665    HE1  TYR  82           1HE      TYR  82  -0.240 -10.420   1.642
  666    HE2  TYR  82           2HE      TYR  82  -4.402 -11.055   0.954
  667    HH   TYR  82           HH       TYR  82  -1.437 -12.494   1.897
  668    H    ALA  83           H        ALA  83  -1.149  -4.536   0.771
  669    HA   ALA  83           HA       ALA  83  -2.669  -2.182   1.039
  670   1HB   ALA  83          1HB       ALA  83  -1.672  -1.687   3.082
  671   2HB   ALA  83          2HB       ALA  83  -0.723  -0.753   1.926
  672   3HB   ALA  83          3HB       ALA  83  -0.091  -2.272   2.563
  673    H    LEU  84           H        LEU  84  -1.806  -0.381  -0.247
  674    HA   LEU  84           HA       LEU  84   0.316  -1.100  -2.123
  675   1HB   LEU  84          2HB       LEU  84  -2.554  -0.788  -2.767
  676   2HB   LEU  84          1HB       LEU  84  -1.437   0.018  -3.851
  677    HG   LEU  84           HG       LEU  84  -1.144  -2.896  -3.168
  678   1HD1  LEU  84          1HD1      LEU  84  -2.379  -2.185  -5.741
  679   2HD1  LEU  84          2HD1      LEU  84  -3.401  -1.964  -4.320
  680   3HD1  LEU  84          3HD1      LEU  84  -2.695  -3.543  -4.662
  681   1HD2  LEU  84          1HD2      LEU  84  -0.364  -1.622  -5.743
  682   2HD2  LEU  84          2HD2      LEU  84   0.359  -2.989  -4.892
  683   3HD2  LEU  84          3HD2      LEU  84   0.640  -1.345  -4.319
  684    H    TYR  85           H        TYR  85   1.612   0.515  -1.282
  685    HA   TYR  85           HA       TYR  85   0.612   3.217  -1.034
  686   1HB   TYR  85          2HB       TYR  85   2.402   2.003   0.435
  687   2HB   TYR  85          1HB       TYR  85   3.515   2.491  -0.839
  688    HD1  TYR  85           1HD      TYR  85   3.637   4.983  -1.410
  689    HD2  TYR  85           2HD      TYR  85   1.803   3.503   2.133
  690    HE1  TYR  85           1HE      TYR  85   3.851   7.203  -0.377
  691    HE2  TYR  85           2HE      TYR  85   2.012   5.719   3.173
  692    HH   TYR  85           HH       TYR  85   2.260   8.044   2.524
  693    H    ASP  86           H        ASP  86   1.492   5.035  -2.139
  694    HA   ASP  86           HA       ASP  86   2.751   4.409  -4.724
  695   1HB   ASP  86          2HB       ASP  86   0.353   4.871  -5.057
  696   2HB   ASP  86          1HB       ASP  86   0.542   6.425  -4.250
  697    H    ALA  87           H        ALA  87   4.750   4.985  -3.713
  698    HA   ALA  87           HA       ALA  87   5.285   7.395  -2.418
  699   1HB   ALA  87          1HB       ALA  87   6.966   5.833  -2.194
  700   2HB   ALA  87          2HB       ALA  87   7.673   6.956  -3.355
  701   3HB   ALA  87          3HB       ALA  87   6.972   5.436  -3.913
  702    H    THR  88           H        THR  88   6.607   9.205  -3.222
  703    HA   THR  88           HA       THR  88   6.282   9.797  -6.067
  704    HB   THR  88           HB       THR  88   4.309  10.770  -5.023
  705    HG1  THR  88           1HG      THR  88   6.188  12.821  -5.557
  706   1HG2  THR  88          1HG2      THR  88   5.899  12.694  -3.429
  707   2HG2  THR  88          2HG2      THR  88   5.618  11.086  -2.758
  708   3HG2  THR  88          3HG2      THR  88   4.252  12.112  -3.195
  709    H    TYR  89           H        TYR  89   8.408   9.895  -6.546
  710    HA   TYR  89           HA       TYR  89  10.170  11.490  -4.830
  711   1HB   TYR  89          2HB       TYR  89  12.014  10.447  -6.110
  712   2HB   TYR  89          1HB       TYR  89  10.975   9.254  -5.337
  713    HD1  TYR  89           1HD      TYR  89   9.433   7.890  -6.695
  714    HD2  TYR  89           2HD      TYR  89  12.183  10.590  -8.497
  715    HE1  TYR  89           1HE      TYR  89   9.108   6.768  -8.859
  716    HE2  TYR  89           2HE      TYR  89  11.865   9.477 -10.666
  717    HH   TYR  89           HH       TYR  89  10.227   6.480 -10.971
  718    H    GLU  90           H        GLU  90  11.834  12.827  -5.973
  719    HA   GLU  90           HA       GLU  90  10.770  14.035  -8.433
  720   1HB   GLU  90          2HB       GLU  90  10.605  15.258  -5.992
  721   2HB   GLU  90          1HB       GLU  90  12.128  15.892  -6.597
  722   1HG   GLU  90          2HG       GLU  90  11.010  16.685  -8.611
  723   2HG   GLU  90          1HG       GLU  90   9.482  16.024  -8.029
  724    H    THR  91           H        THR  91  12.475  12.446  -9.194
  725    HA   THR  91           HA       THR  91  15.205  12.841  -8.721
  726    HB   THR  91           HB       THR  91  14.350  10.829  -9.798
  727    HG1  THR  91           1HG      THR  91  16.468  11.237 -10.279
  728   1HG2  THR  91          1HG2      THR  91  12.670  11.211 -11.255
  729   2HG2  THR  91          2HG2      THR  91  14.005  11.203 -12.407
  730   3HG2  THR  91          3HG2      THR  91  13.355  12.733 -11.821
  731    H    LYS  92           H        LYS  92  16.574  13.291 -10.950
  732    HA   LYS  92           HA       LYS  92  16.600  16.081 -11.203
  733   1HB   LYS  92          2HB       LYS  92  17.762  14.130 -13.192
  734   2HB   LYS  92          1HB       LYS  92  18.295  15.776 -12.872
  735   1HG   LYS  92          2HG       LYS  92  18.676  14.832 -10.449
  736   2HG   LYS  92          1HG       LYS  92  18.754  13.291 -11.305
  737   1HD   LYS  92          2HD       LYS  92  20.381  14.627 -12.885
  738   2HD   LYS  92          1HD       LYS  92  20.573  15.648 -11.458
  739   1HE   LYS  92          2HE       LYS  92  21.330  13.800 -10.151
  740   2HE   LYS  92          1HE       LYS  92  20.911  12.655 -11.424
  741   1HZ   LYS  92          1HZ       LYS  92  23.088  12.855 -11.895
  742   2HZ   LYS  92          2HZ       LYS  92  23.236  14.375 -11.171
  743   3HZ   LYS  92          3HZ       LYS  92  22.595  14.241 -12.730
  744    H    GLU  93           H        GLU  93  14.962  13.604 -13.037
  745    HA   GLU  93           HA       GLU  93  14.324  15.189 -15.302
  746   1HB   GLU  93          2HB       GLU  93  13.076  12.689 -14.162
  747   2HB   GLU  93          1HB       GLU  93  12.539  13.431 -15.663
  748   1HG   GLU  93          2HG       GLU  93  13.982  11.889 -16.493
  749   2HG   GLU  93          1HG       GLU  93  15.092  13.243 -16.275
  750    H    SER  94           H        SER  94  12.053  13.956 -12.848
  751    HA   SER  94           HA       SER  94  10.980  16.455 -12.145
  752   1HB   SER  94          2HB       SER  94  10.214  16.311 -14.556
  753   2HB   SER  94          1HB       SER  94   9.210  14.947 -14.074
  754    HG   SER  94           HG       SER  94   9.053  17.627 -13.178
  755    H    LYS  95           H        LYS  95   8.485  15.989 -11.394
  756    HA   LYS  95           HA       LYS  95   8.775  14.048  -9.312
  757   1HB   LYS  95          2HB       LYS  95   7.455  16.327  -9.366
  758   2HB   LYS  95          1HB       LYS  95   6.147  15.317  -9.964
  759   1HG   LYS  95          2HG       LYS  95   6.250  13.947  -7.972
  760   2HG   LYS  95          1HG       LYS  95   7.630  14.872  -7.381
  761   1HD   LYS  95          2HD       LYS  95   5.833  16.854  -7.837
  762   2HD   LYS  95          1HD       LYS  95   4.763  15.530  -7.371
  763   1HE   LYS  95          2HE       LYS  95   5.779  15.300  -5.270
  764   2HE   LYS  95          1HE       LYS  95   7.196  16.229  -5.757
  765   1HZ   LYS  95          1HZ       LYS  95   6.015  17.718  -4.478
  766   2HZ   LYS  95          2HZ       LYS  95   4.507  17.197  -5.040
  767   3HZ   LYS  95          3HZ       LYS  95   5.504  18.132  -6.038
  768    H    LYS  96           H        LYS  96   8.004  12.024  -9.185
  769    HA   LYS  96           HA       LYS  96   6.109  11.106 -11.231
  770   1HB   LYS  96          2HB       LYS  96   8.642   9.665 -10.421
  771   2HB   LYS  96          1HB       LYS  96   7.399   9.012 -11.480
  772   1HG   LYS  96          2HG       LYS  96   8.587  11.619 -12.226
  773   2HG   LYS  96          1HG       LYS  96   9.592  10.180 -12.404
  774   1HD   LYS  96          2HD       LYS  96   7.257   9.327 -13.495
  775   2HD   LYS  96          1HD       LYS  96   7.227  11.038 -13.925
  776   1HE   LYS  96          2HE       LYS  96   9.586  10.726 -14.784
  777   2HE   LYS  96          1HE       LYS  96   9.331   8.993 -14.594
  778   1HZ   LYS  96          1HZ       LYS  96   7.323  10.496 -16.092
  779   2HZ   LYS  96          2HZ       LYS  96   7.890   8.919 -16.326
  780   3HZ   LYS  96          3HZ       LYS  96   8.817  10.237 -16.842
  781    H    GLU  97           H        GLU  97   5.665   8.592 -10.585
  782    HA   GLU  97           HA       GLU  97   5.477   8.171  -7.746
  783   1HB   GLU  97          2HB       GLU  97   3.017   8.811  -9.371
  784   2HB   GLU  97          1HB       GLU  97   2.946   7.948  -7.842
  785   1HG   GLU  97          2HG       GLU  97   4.154   9.916  -6.822
  786   2HG   GLU  97          1HG       GLU  97   3.851  10.766  -8.336
  787    H    ASP  98           H        ASP  98   5.048   6.046  -7.212
  788    HA   ASP  98           HA       ASP  98   4.302   4.189  -9.336
  789   1HB   ASP  98          2HB       ASP  98   6.839   3.891  -7.712
  790   2HB   ASP  98          1HB       ASP  98   6.201   2.699  -8.839
  791    H    LEU  99           H        LEU  99   3.121   2.492  -8.623
  792    HA   LEU  99           HA       LEU  99   2.273   2.521  -5.870
  793   1HB   LEU  99          2HB       LEU  99   1.364   1.315  -8.387
  794   2HB   LEU  99          1HB       LEU  99   1.107   0.304  -6.978
  795    HG   LEU  99           HG       LEU  99  -0.870   1.638  -7.454
  796   1HD1  LEU  99          1HD1      LEU  99  -0.577   3.095  -5.160
  797   2HD1  LEU  99          2HD1      LEU  99   0.638   1.832  -4.961
  798   3HD1  LEU  99          3HD1      LEU  99  -1.048   1.398  -5.240
  799   1HD2  LEU  99          1HD2      LEU  99   1.077   3.912  -7.319
  800   2HD2  LEU  99          2HD2      LEU  99  -0.639   4.159  -6.998
  801   3HD2  LEU  99          3HD2      LEU  99  -0.114   3.541  -8.565
  802    H    VAL 100           H        VAL 100   2.355   0.728  -4.436
  803    HA   VAL 100           HA       VAL 100   4.160  -1.461  -5.078
  804    HB   VAL 100           HB       VAL 100   5.676   0.267  -4.222
  805   1HG1  VAL 100          1HG1      VAL 100   4.824   0.236  -1.465
  806   2HG1  VAL 100          2HG1      VAL 100   3.579   0.905  -2.518
  807   3HG1  VAL 100          3HG1      VAL 100   5.197   1.602  -2.514
  808   1HG2  VAL 100          1HG2      VAL 100   5.676  -1.516  -1.903
  809   2HG2  VAL 100          2HG2      VAL 100   6.911  -1.254  -3.136
  810   3HG2  VAL 100          3HG2      VAL 100   5.567  -2.350  -3.454
  811    H    PHE 101           H        PHE 101   2.949  -3.166  -4.549
  812    HA   PHE 101           HA       PHE 101   0.853  -3.108  -2.661
  813   1HB   PHE 101          2HB       PHE 101   1.254  -4.744  -4.634
  814   2HB   PHE 101          1HB       PHE 101   2.236  -5.646  -3.485
  815    HD1  PHE 101           1HD      PHE 101  -0.899  -5.471  -4.893
  816    HD2  PHE 101           2HD      PHE 101   0.977  -5.919  -1.100
  817    HE1  PHE 101           1HE      PHE 101  -2.928  -6.555  -4.021
  818    HE2  PHE 101           2HE      PHE 101  -1.049  -7.004  -0.222
  819    HZ   PHE 101           HZ       PHE 101  -3.004  -7.325  -1.685
  820    H    ILE 102           H        ILE 102   1.904  -2.185  -0.807
  821    HA   ILE 102           HA       ILE 102   4.069  -3.282   0.553
  822    HB   ILE 102           HB       ILE 102   1.686  -1.855   1.741
  823   1HG1  ILE 102          2HG1      ILE 102   2.907  -0.631  -0.075
  824   2HG1  ILE 102          1HG1      ILE 102   2.955   0.173   1.490
  825   1HG2  ILE 102          1HG2      ILE 102   4.221  -2.837   2.885
  826   2HG2  ILE 102          2HG2      ILE 102   2.658  -2.559   3.653
  827   3HG2  ILE 102          3HG2      ILE 102   3.742  -1.203   3.343
  828   1HD1  ILE 102          1HD1      ILE 102   5.112   0.346   0.541
  829   2HD1  ILE 102          2HD1      ILE 102   5.151  -1.373   0.146
  830   3HD1  ILE 102          3HD1      ILE 102   5.218  -0.852   1.830
  831    H    PHE 103           H        PHE 103   3.922  -5.536   0.550
  832    HA   PHE 103           HA       PHE 103   1.700  -6.946   1.637
  833   1HB   PHE 103          2HB       PHE 103   4.432  -7.621   0.680
  834   2HB   PHE 103          1HB       PHE 103   3.676  -8.762   1.782
  835    HD1  PHE 103           1HD      PHE 103   4.298  -8.319  -1.491
  836    HD2  PHE 103           2HD      PHE 103   0.966  -8.946   1.079
  837    HE1  PHE 103           1HE      PHE 103   3.034  -9.280  -3.372
  838    HE2  PHE 103           2HE      PHE 103  -0.304  -9.909  -0.796
  839    HZ   PHE 103           HZ       PHE 103   0.730 -10.077  -3.023
  840    H    TRP 104           H        TRP 104   1.275  -6.098   3.688
  841    HA   TRP 104           HA       TRP 104   3.282  -5.810   5.664
  842   1HB   TRP 104          2HB       TRP 104   1.037  -4.613   5.521
  843   2HB   TRP 104          1HB       TRP 104   0.337  -6.073   6.202
  844    HD1  TRP 104           HD       TRP 104  -0.420  -4.421   8.240
  845    HE1  TRP 104           1HE      TRP 104   0.838  -3.734  10.370
  846    HE3  TRP 104           3HE      TRP 104   4.362  -5.633   6.825
  847    HZ2  TRP 104           2HZ      TRP 104   3.480  -3.722  11.338
  848    HZ3  TRP 104           3HZ      TRP 104   6.184  -5.251   8.422
  849    HH2  TRP 104           HH       TRP 104   5.754  -4.313  10.631
  850    H    ALA 105           H        ALA 105   4.350  -7.475   6.496
  851    HA   ALA 105           HA       ALA 105   2.807  -9.754   7.517
  852   1HB   ALA 105          1HB       ALA 105   4.046 -11.343   6.466
  853   2HB   ALA 105          2HB       ALA 105   5.496 -10.341   6.421
  854   3HB   ALA 105          3HB       ALA 105   4.196 -10.064   5.262
  855    HA   PRO 106           HA       PRO 106   5.758  -7.967  10.653
  856   1HB   PRO 106          2HB       PRO 106   3.962  -7.575  12.629
  857   2HB   PRO 106          1HB       PRO 106   4.216  -6.398  11.343
  858   1HG   PRO 106          2HG       PRO 106   2.060  -8.452  11.616
  859   2HG   PRO 106          1HG       PRO 106   1.928  -6.758  11.114
  860   1HD   PRO 106          2HD       PRO 106   1.970  -8.835   9.352
  861   2HD   PRO 106          1HD       PRO 106   2.584  -7.218   8.958
  862    H    GLU 107           H        GLU 107   6.901  -9.406  11.773
  863    HA   GLU 107           HA       GLU 107   5.946 -12.038  12.261
  864   1HB   GLU 107          2HB       GLU 107   8.460 -10.551  12.939
  865   2HB   GLU 107          1HB       GLU 107   8.159 -12.137  13.637
  866   1HG   GLU 107          2HG       GLU 107   7.640 -12.329  10.869
  867   2HG   GLU 107          1HG       GLU 107   9.169 -11.472  11.062
  868    H    SER 108           H        SER 108   4.027 -10.976  13.469
  869    HA   SER 108           HA       SER 108   4.283 -11.682  16.209
  870   1HB   SER 108          2HB       SER 108   5.186  -9.199  15.884
  871   2HB   SER 108          1HB       SER 108   3.464  -8.827  15.973
  872    HG   SER 108           HG       SER 108   3.554  -9.164  18.036
  873    H    ALA 109           H        ALA 109   2.439 -10.542  13.519
  874    HA   ALA 109           HA       ALA 109  -0.069 -10.113  14.498
  875   1HB   ALA 109          1HB       ALA 109  -0.466 -11.649  12.192
  876   2HB   ALA 109          2HB       ALA 109   1.089 -10.844  11.969
  877   3HB   ALA 109          3HB       ALA 109  -0.356  -9.893  12.306
  878    HA   PRO 110           HA       PRO 110  -1.792 -13.854  16.044
  879   1HB   PRO 110          2HB       PRO 110  -4.166 -14.149  14.759
  880   2HB   PRO 110          1HB       PRO 110  -3.886 -12.916  15.992
  881   1HG   PRO 110          2HG       PRO 110  -3.855 -12.667  13.014
  882   2HG   PRO 110          1HG       PRO 110  -4.547 -11.572  14.219
  883   1HD   PRO 110          2HD       PRO 110  -2.163 -11.116  13.023
  884   2HD   PRO 110          1HD       PRO 110  -2.506 -10.593  14.681
  885    H    LEU 111           H        LEU 111  -0.872 -15.759  15.638
  886    HA   LEU 111           HA       LEU 111  -0.178 -16.816  13.180
  887   1HB   LEU 111          2HB       LEU 111   0.244 -17.559  15.723
  888   2HB   LEU 111          1HB       LEU 111  -0.982 -18.737  15.292
  889    HG   LEU 111           HG       LEU 111   1.173 -19.726  14.946
  890   1HD1  LEU 111          1HD1      LEU 111   0.109 -18.937  12.242
  891   2HD1  LEU 111          2HD1      LEU 111  -0.627 -20.163  13.275
  892   3HD1  LEU 111          3HD1      LEU 111   1.009 -20.395  12.660
  893   1HD2  LEU 111          1HD2      LEU 111   2.589 -18.594  13.045
  894   2HD2  LEU 111          2HD2      LEU 111   2.742 -18.073  14.722
  895   3HD2  LEU 111          3HD2      LEU 111   1.760 -17.138  13.595
  896    H    LYS 112           H        LYS 112  -3.277 -16.672  14.674
  897    HA   LYS 112           HA       LYS 112  -4.418 -18.780  13.055
  898   1HB   LYS 112          2HB       LYS 112  -5.584 -16.863  15.068
  899   2HB   LYS 112          1HB       LYS 112  -6.571 -17.986  14.142
  900   1HG   LYS 112          2HG       LYS 112  -6.115 -18.910  16.312
  901   2HG   LYS 112          1HG       LYS 112  -5.276 -19.857  15.083
  902   1HD   LYS 112          2HD       LYS 112  -3.196 -19.085  15.715
  903   2HD   LYS 112          1HD       LYS 112  -3.848 -17.607  16.425
  904   1HE   LYS 112          2HE       LYS 112  -4.253 -18.588  18.418
  905   2HE   LYS 112          1HE       LYS 112  -4.720 -20.122  17.686
  906   1HZ   LYS 112          1HZ       LYS 112  -2.185 -20.240  17.153
  907   2HZ   LYS 112          2HZ       LYS 112  -2.756 -20.682  18.682
  908   3HZ   LYS 112          3HZ       LYS 112  -2.055 -19.161  18.450
  909    H    SER 113           H        SER 113  -3.309 -15.983  12.059
  910    HA   SER 113           HA       SER 113  -5.498 -15.630  10.111
  911   1HB   SER 113          2HB       SER 113  -4.084 -13.217  11.222
  912   2HB   SER 113          1HB       SER 113  -5.639 -13.300  10.390
  913    HG   SER 113           HG       SER 113  -5.104 -14.272  13.005
  914    H    LYS 114           H        LYS 114  -2.383 -14.799  11.288
  915    HA   LYS 114           HA       LYS 114  -1.038 -13.874   9.108
  916   1HB   LYS 114          2HB       LYS 114  -0.547 -14.544  11.707
  917   2HB   LYS 114          1HB       LYS 114   0.425 -15.712  10.850
  918   1HG   LYS 114          2HG       LYS 114   1.019 -13.420   9.525
  919   2HG   LYS 114          1HG       LYS 114   0.714 -12.828  11.151
  920   1HD   LYS 114          2HD       LYS 114   2.313 -15.122  11.446
  921   2HD   LYS 114          1HD       LYS 114   3.030 -14.187  10.131
  922   1HE   LYS 114          2HE       LYS 114   4.056 -13.098  11.812
  923   2HE   LYS 114          1HE       LYS 114   2.529 -12.221  11.907
  924   1HZ   LYS 114          1HZ       LYS 114   3.095 -14.666  13.488
  925   2HZ   LYS 114          2HZ       LYS 114   1.813 -13.579  13.688
  926   3HZ   LYS 114          3HZ       LYS 114   3.393 -13.102  14.063
  927    H    MET 115           H        MET 115  -2.065 -17.116   9.829
  928    HA   MET 115           HA       MET 115  -0.289 -18.465   8.049
  929   1HB   MET 115          2HB       MET 115  -2.875 -19.242   9.389
  930   2HB   MET 115          1HB       MET 115  -2.058 -20.316   8.262
  931   1HG   MET 115          2HG       MET 115  -0.286 -19.268  10.314
  932   2HG   MET 115          1HG       MET 115  -1.640 -20.187  10.969
  933   1HE   MET 115          1HE       MET 115  -0.006 -23.012  11.554
  934   2HE   MET 115          2HE       MET 115  -1.326 -23.485  10.484
  935   3HE   MET 115          3HE       MET 115  -1.520 -22.108  11.570
  936    H    ILE 116           H        ILE 116  -3.234 -16.728   7.723
  937    HA   ILE 116           HA       ILE 116  -3.960 -17.830   5.161
  938    HB   ILE 116           HB       ILE 116  -4.995 -15.244   6.298
  939   1HG1  ILE 116          2HG1      ILE 116  -5.044 -17.131   8.009
  940   2HG1  ILE 116          1HG1      ILE 116  -6.590 -16.387   7.633
  941   1HG2  ILE 116          1HG2      ILE 116  -7.095 -16.125   5.147
  942   2HG2  ILE 116          2HG2      ILE 116  -6.030 -17.299   4.374
  943   3HG2  ILE 116          3HG2      ILE 116  -5.773 -15.573   4.118
  944   1HD1  ILE 116          1HD1      ILE 116  -6.971 -18.704   7.736
  945   2HD1  ILE 116          2HD1      ILE 116  -5.550 -19.060   6.753
  946   3HD1  ILE 116          3HD1      ILE 116  -6.961 -18.298   6.020
  947    H    TYR 117           H        TYR 117  -3.195 -14.516   6.177
  948    HA   TYR 117           HA       TYR 117  -2.745 -13.274   3.836
  949   1HB   TYR 117          2HB       TYR 117  -2.505 -11.914   5.708
  950   2HB   TYR 117          1HB       TYR 117  -1.390 -13.022   6.497
  951    HD1  TYR 117           1HD      TYR 117  -1.715 -10.156   4.320
  952    HD2  TYR 117           2HD      TYR 117   0.982 -13.139   5.707
  953    HE1  TYR 117           1HE      TYR 117   0.181  -8.804   3.527
  954    HE2  TYR 117           2HE      TYR 117   2.884 -11.794   4.920
  955    HH   TYR 117           HH       TYR 117   3.366 -10.039   3.336
  956    H    ALA 118           H        ALA 118  -0.215 -15.092   5.599
  957    HA   ALA 118           HA       ALA 118   1.854 -14.774   3.799
  958   1HB   ALA 118          1HB       ALA 118   1.539 -17.464   5.015
  959   2HB   ALA 118          2HB       ALA 118   1.654 -16.079   6.101
  960   3HB   ALA 118          3HB       ALA 118   2.950 -16.409   4.951
  961    H    SER 119           H        SER 119  -0.281 -17.636   3.894
  962    HA   SER 119           HA       SER 119   0.553 -18.534   1.321
  963   1HB   SER 119          2HB       SER 119  -1.480 -19.361   3.328
  964   2HB   SER 119          1HB       SER 119  -1.748 -19.878   1.663
  965    HG   SER 119           HG       SER 119  -0.332 -21.167   3.266
  966    H    SER 120           H        SER 120  -1.562 -16.107   2.339
  967    HA   SER 120           HA       SER 120  -3.304 -16.223   0.030
  968   1HB   SER 120          2HB       SER 120  -4.547 -15.451   1.809
  969   2HB   SER 120          1HB       SER 120  -3.180 -14.615   2.547
  970    HG   SER 120           HG       SER 120  -3.808 -12.873   1.572
  971    H    LYS 121           H        LYS 121  -0.365 -14.678   0.992
  972    HA   LYS 121           HA       LYS 121  -0.318 -12.336  -0.433
  973   1HB   LYS 121          2HB       LYS 121   1.536 -12.930   0.960
  974   2HB   LYS 121          1HB       LYS 121   1.872 -14.366   0.004
  975   1HG   LYS 121          2HG       LYS 121   2.438 -12.879  -1.913
  976   2HG   LYS 121          1HG       LYS 121   2.259 -11.500  -0.826
  977   1HD   LYS 121          2HD       LYS 121   4.134 -12.063   0.408
  978   2HD   LYS 121          1HD       LYS 121   4.065 -13.760  -0.073
  979   1HE   LYS 121          2HE       LYS 121   4.713 -11.504  -1.963
  980   2HE   LYS 121          1HE       LYS 121   5.934 -12.436  -1.097
  981   1HZ   LYS 121          1HZ       LYS 121   5.636 -14.219  -2.416
  982   2HZ   LYS 121          2HZ       LYS 121   5.053 -13.075  -3.516
  983   3HZ   LYS 121          3HZ       LYS 121   3.969 -13.976  -2.583
  984    H    ASP 122           H        ASP 122  -0.128 -15.601  -1.666
  985    HA   ASP 122           HA       ASP 122   0.465 -14.639  -4.355
  986   1HB   ASP 122          2HB       ASP 122   0.589 -17.057  -4.932
  987   2HB   ASP 122          1HB       ASP 122   1.699 -16.595  -3.645
  988    H    ALA 123           H        ALA 123  -2.180 -15.863  -2.451
  989    HA   ALA 123           HA       ALA 123  -3.891 -16.602  -4.583
  990   1HB   ALA 123          1HB       ALA 123  -5.507 -16.958  -2.984
  991   2HB   ALA 123          2HB       ALA 123  -4.987 -15.591  -1.997
  992   3HB   ALA 123          3HB       ALA 123  -4.042 -17.081  -2.010
  993    H    ILE 124           H        ILE 124  -3.389 -13.604  -2.797
  994    HA   ILE 124           HA       ILE 124  -5.517 -12.132  -3.874
  995    HB   ILE 124           HB       ILE 124  -4.348 -11.274  -1.959
  996   1HG1  ILE 124          2HG1      ILE 124  -3.421  -9.029  -3.299
  997   2HG1  ILE 124          1HG1      ILE 124  -4.587  -9.711  -4.422
  998   1HG2  ILE 124          1HG2      ILE 124  -2.066 -10.621  -1.928
  999   2HG2  ILE 124          2HG2      ILE 124  -1.910 -10.841  -3.671
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.122 -12.241  -2.622
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.618  -8.069  -2.968
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.116  -8.989  -1.550
 1003   3HD1  ILE 124          3HD1      ILE 124  -6.290  -9.672  -2.675
 1004    H    LYS 125           H        LYS 125  -2.121 -12.364  -4.924
 1005    HA   LYS 125           HA       LYS 125  -2.272 -10.619  -7.076
 1006   1HB   LYS 125          2HB       LYS 125  -0.242 -11.577  -7.853
 1007   2HB   LYS 125          1HB       LYS 125  -0.208 -11.637  -6.097
 1008   1HG   LYS 125          2HG       LYS 125  -0.124 -13.873  -6.046
 1009   2HG   LYS 125          1HG       LYS 125  -1.286 -14.051  -7.361
 1010   1HD   LYS 125          2HD       LYS 125   0.426 -13.615  -8.998
 1011   2HD   LYS 125          1HD       LYS 125   1.597 -13.247  -7.732
 1012   1HE   LYS 125          2HE       LYS 125   0.905 -15.693  -6.942
 1013   2HE   LYS 125          1HE       LYS 125   0.555 -15.863  -8.662
 1014   1HZ   LYS 125          1HZ       LYS 125   3.109 -15.583  -7.310
 1015   2HZ   LYS 125          2HZ       LYS 125   2.953 -14.723  -8.758
 1016   3HZ   LYS 125          3HZ       LYS 125   2.724 -16.399  -8.741
 1017    H    LYS 126           H        LYS 126  -3.450 -13.870  -6.758
 1018    HA   LYS 126           HA       LYS 126  -3.653 -14.637  -9.425
 1019   1HB   LYS 126          2HB       LYS 126  -4.489 -15.667  -6.999
 1020   2HB   LYS 126          1HB       LYS 126  -6.004 -15.346  -7.831
 1021   1HG   LYS 126          2HG       LYS 126  -3.796 -16.831  -9.197
 1022   2HG   LYS 126          1HG       LYS 126  -4.900 -17.654  -8.093
 1023   1HD   LYS 126          2HD       LYS 126  -6.737 -17.297  -9.462
 1024   2HD   LYS 126          1HD       LYS 126  -5.979 -15.935 -10.290
 1025   1HE   LYS 126          2HE       LYS 126  -4.990 -17.259 -11.807
 1026   2HE   LYS 126          1HE       LYS 126  -4.543 -18.464 -10.601
 1027   1HZ   LYS 126          1HZ       LYS 126  -7.341 -18.207 -11.495
 1028   2HZ   LYS 126          2HZ       LYS 126  -6.563 -19.545 -10.812
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.228 -19.098 -12.408
 1030    H    LYS 127           H        LYS 127  -5.362 -12.240  -7.630
 1031    HA   LYS 127           HA       LYS 127  -7.303 -11.884  -9.801
 1032   1HB   LYS 127          2HB       LYS 127  -7.678 -11.909  -7.070
 1033   2HB   LYS 127          1HB       LYS 127  -7.616 -10.190  -7.431
 1034   1HG   LYS 127          2HG       LYS 127  -9.278 -11.053  -9.383
 1035   2HG   LYS 127          1HG       LYS 127  -9.660 -12.189  -8.088
 1036   1HD   LYS 127          2HD       LYS 127  -9.938 -10.210  -6.567
 1037   2HD   LYS 127          1HD       LYS 127  -9.790  -9.180  -7.991
 1038   1HE   LYS 127          2HE       LYS 127 -12.052  -9.377  -7.951
 1039   2HE   LYS 127          1HE       LYS 127 -11.679 -10.826  -8.886
 1040   1HZ   LYS 127          1HZ       LYS 127 -13.249 -11.294  -7.112
 1041   2HZ   LYS 127          2HZ       LYS 127 -12.150 -10.737  -5.954
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.798 -12.125  -6.854
 1043    H    LEU 128           H        LEU 128  -4.705 -10.322  -8.014
 1044    HA   LEU 128           HA       LEU 128  -5.016  -7.706  -8.958
 1045   1HB   LEU 128          2HB       LEU 128  -2.412  -9.120  -8.375
 1046   2HB   LEU 128          1HB       LEU 128  -2.676  -7.387  -8.399
 1047    HG   LEU 128           HG       LEU 128  -3.797  -9.348  -6.401
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.036  -7.006  -5.806
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.341  -8.540  -6.331
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.312  -8.469  -4.861
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.412  -7.007  -5.330
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.505  -7.837  -6.434
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.484  -6.527  -7.024
 1054    H    THR 129           H        THR 129  -3.725 -10.559 -10.482
 1055    HA   THR 129           HA       THR 129  -3.073 -10.997 -12.614
 1056    HB   THR 129           HB       THR 129  -4.097  -8.262 -13.367
 1057    HG1  THR 129           1HG      THR 129  -5.561 -10.657 -12.975
 1058   1HG2  THR 129          1HG2      THR 129  -4.890 -10.147 -15.238
 1059   2HG2  THR 129          2HG2      THR 129  -3.218 -10.561 -14.861
 1060   3HG2  THR 129          3HG2      THR 129  -3.620  -8.937 -15.419
 1061    H    GLY 130           H        GLY 130  -0.910 -10.766 -11.604
 1062   1HA   GLY 130          2HA       GLY 130   1.273 -10.070 -11.724
 1063   2HA   GLY 130          1HA       GLY 130   0.845  -9.373 -13.278
 1064    H    ILE 131           H        ILE 131   0.400  -8.718  -9.801
 1065    HA   ILE 131           HA       ILE 131  -0.174  -6.042  -9.879
 1066    HB   ILE 131           HB       ILE 131  -0.134  -7.332  -7.802
 1067   1HG1  ILE 131          2HG1      ILE 131   1.103  -5.607  -6.373
 1068   2HG1  ILE 131          1HG1      ILE 131   1.555  -4.833  -7.887
 1069   1HG2  ILE 131          1HG2      ILE 131   2.060  -7.679  -6.649
 1070   2HG2  ILE 131          2HG2      ILE 131   2.853  -7.253  -8.165
 1071   3HG2  ILE 131          3HG2      ILE 131   1.811  -8.675  -8.084
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.656  -4.243  -6.447
 1073   2HD1  ILE 131          2HD1      ILE 131  -1.305  -5.399  -7.612
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.477  -3.947  -8.177
 1075    H    LYS 132           H        LYS 132   0.967  -4.125  -9.962
 1076    HA   LYS 132           HA       LYS 132   3.169  -3.963 -11.642
 1077   1HB   LYS 132          2HB       LYS 132   1.696  -2.113  -9.894
 1078   2HB   LYS 132          1HB       LYS 132   3.360  -1.643 -10.209
 1079   1HG   LYS 132          2HG       LYS 132   2.354  -2.384 -12.693
 1080   2HG   LYS 132          1HG       LYS 132   1.044  -1.492 -11.920
 1081   1HD   LYS 132          2HD       LYS 132   3.784  -0.358 -11.748
 1082   2HD   LYS 132          1HD       LYS 132   2.957  -0.274 -13.303
 1083   1HE   LYS 132          2HE       LYS 132   0.971   0.609 -11.814
 1084   2HE   LYS 132          1HE       LYS 132   2.282   1.032 -10.713
 1085   1HZ   LYS 132          1HZ       LYS 132   2.554   1.798 -13.523
 1086   2HZ   LYS 132          2HZ       LYS 132   3.094   2.593 -12.130
 1087   3HZ   LYS 132          3HZ       LYS 132   1.462   2.675 -12.572
 1088    H    HIS 133           H        HIS 133   3.157  -3.403  -8.113
 1089    HA   HIS 133           HA       HIS 133   5.798  -4.624  -7.942
 1090   1HB   HIS 133          2HB       HIS 133   5.198  -1.761  -7.231
 1091   2HB   HIS 133          1HB       HIS 133   6.526  -2.636  -6.476
 1092    HD1  HIS 133           1HD      HIS 133   5.409  -1.271  -9.794
 1093    HD2  HIS 133           2HD      HIS 133   8.779  -2.971  -8.056
 1094    HE1  HIS 133           1HE      HIS 133   7.263  -0.948 -11.464
 1095    HE2  HIS 133           2HE      HIS 133   9.310  -1.908 -10.353
 1096    H    GLU 134           H        GLU 134   6.519  -4.520  -5.507
 1097    HA   GLU 134           HA       GLU 134   4.391  -4.548  -3.580
 1098   1HB   GLU 134          2HB       GLU 134   4.820  -6.974  -2.959
 1099   2HB   GLU 134          1HB       GLU 134   3.894  -6.700  -4.427
 1100   1HG   GLU 134          2HG       GLU 134   5.298  -8.134  -5.381
 1101   2HG   GLU 134          1HG       GLU 134   6.460  -6.810  -5.367
 1102    H    LEU 135           H        LEU 135   5.199  -5.136  -1.394
 1103    HA   LEU 135           HA       LEU 135   8.040  -5.284  -0.983
 1104   1HB   LEU 135          2HB       LEU 135   6.546  -2.723  -0.591
 1105   2HB   LEU 135          1HB       LEU 135   7.848  -3.128   0.511
 1106    HG   LEU 135           HG       LEU 135   8.062  -2.738  -2.474
 1107   1HD1  LEU 135          1HD1      LEU 135   9.859  -1.081  -1.309
 1108   2HD1  LEU 135          2HD1      LEU 135   8.562  -1.069  -0.114
 1109   3HD1  LEU 135          3HD1      LEU 135   8.226  -0.611  -1.784
 1110   1HD2  LEU 135          1HD2      LEU 135   9.861  -4.047  -0.529
 1111   2HD2  LEU 135          2HD2      LEU 135  10.607  -2.918  -1.660
 1112   3HD2  LEU 135          3HD2      LEU 135   9.691  -4.297  -2.266
 1113    H    GLN 136           H        GLN 136   8.237  -6.634   0.668
 1114    HA   GLN 136           HA       GLN 136   6.106  -6.695   2.688
 1115   1HB   GLN 136          2HB       GLN 136   8.186  -8.836   2.343
 1116   2HB   GLN 136          1HB       GLN 136   6.597  -8.955   3.084
 1117   1HG   GLN 136          2HG       GLN 136   5.702  -9.607   1.177
 1118   2HG   GLN 136          1HG       GLN 136   6.305  -8.171   0.353
 1119   1HE2  GLN 136          1HE2      GLN 136   6.751 -11.527   0.944
 1120   2HE2  GLN 136          2HE2      GLN 136   8.070 -11.771  -0.144
 1121    H    ALA 137           H        ALA 137   6.498  -6.224   4.753
 1122    HA   ALA 137           HA       ALA 137   9.296  -5.955   5.627
 1123   1HB   ALA 137          1HB       ALA 137   8.390  -3.733   5.157
 1124   2HB   ALA 137          2HB       ALA 137   8.703  -3.946   6.879
 1125   3HB   ALA 137          3HB       ALA 137   7.053  -4.041   6.264
 1126    H    ASN 138           H        ASN 138   9.537  -6.006   8.012
 1127    HA   ASN 138           HA       ASN 138   7.351  -7.405   9.378
 1128   1HB   ASN 138          2HB       ASN 138  10.225  -8.340   9.284
 1129   2HB   ASN 138          1HB       ASN 138   8.995  -9.003  10.354
 1130   1HD2  ASN 138          1HD2      ASN 138   9.566  -8.322   6.921
 1131   2HD2  ASN 138          2HD2      ASN 138   8.793  -9.752   6.333
 1132    H    CYS 139           H        CYS 139   8.468  -4.668   9.515
 1133    HA   CYS 139           HA       CYS 139   8.454  -4.377  12.326
 1134   1HB   CYS 139          2HB       CYS 139  10.835  -5.259  11.761
 1135   2HB   CYS 139          1HB       CYS 139  11.119  -3.629  11.158
 1136    HG   CYS 139           HG       CYS 139  11.625  -4.224  13.860
 1137    H    TYR 140           H        TYR 140   8.457  -2.176  12.997
 1138    HA   TYR 140           HA       TYR 140   7.218  -0.398  11.249
 1139   1HB   TYR 140          2HB       TYR 140   8.426  -0.222  13.948
 1140   2HB   TYR 140          1HB       TYR 140   8.232   1.302  13.089
 1141    HD1  TYR 140           1HD      TYR 140   6.414  -1.639  14.406
 1142    HD2  TYR 140           2HD      TYR 140   6.098   2.305  12.846
 1143    HE1  TYR 140           1HE      TYR 140   4.050  -1.570  15.077
 1144    HE2  TYR 140           2HE      TYR 140   3.732   2.386  13.511
 1145    HH   TYR 140           HH       TYR 140   2.238   1.296  15.132
 1146    H    GLU 141           H        GLU 141  10.614  -0.761  12.100
 1147    HA   GLU 141           HA       GLU 141  11.554   1.566  10.792
 1148   1HB   GLU 141          2HB       GLU 141  13.092  -0.991  11.261
 1149   2HB   GLU 141          1HB       GLU 141  13.752   0.628  11.062
 1150   1HG   GLU 141          2HG       GLU 141  13.314   1.224  13.195
 1151   2HG   GLU 141          1HG       GLU 141  11.847   0.250  13.284
 1152    H    GLU 142           H        GLU 142  10.911  -1.703   9.742
 1153    HA   GLU 142           HA       GLU 142  12.162  -1.349   7.167
 1154   1HB   GLU 142          2HB       GLU 142  10.293  -3.572   7.968
 1155   2HB   GLU 142          1HB       GLU 142  11.547  -3.601   6.736
 1156   1HG   GLU 142          2HG       GLU 142  13.249  -3.770   8.289
 1157   2HG   GLU 142          1HG       GLU 142  12.258  -3.147   9.603
 1158    H    VAL 143           H        VAL 143   8.968  -1.109   8.537
 1159    HA   VAL 143           HA       VAL 143   7.670  -0.955   5.950
 1160    HB   VAL 143           HB       VAL 143   6.461  -0.344   8.647
 1161   1HG1  VAL 143          1HG1      VAL 143   4.706  -1.518   6.693
 1162   2HG1  VAL 143          2HG1      VAL 143   5.473  -0.070   6.042
 1163   3HG1  VAL 143          3HG1      VAL 143   4.563   0.016   7.550
 1164   1HG2  VAL 143          1HG2      VAL 143   6.234  -2.523   9.122
 1165   2HG2  VAL 143          2HG2      VAL 143   7.543  -2.760   7.967
 1166   3HG2  VAL 143          3HG2      VAL 143   5.868  -2.949   7.450
 1167    H    LYS 144           H        LYS 144   8.699   1.209   8.519
 1168    HA   LYS 144           HA       LYS 144   7.664   3.503   7.021
 1169   1HB   LYS 144          2HB       LYS 144   7.090   3.331   9.425
 1170   2HB   LYS 144          1HB       LYS 144   8.803   3.404   9.819
 1171   1HG   LYS 144          2HG       LYS 144   8.973   5.639   9.031
 1172   2HG   LYS 144          1HG       LYS 144   7.357   5.575   8.324
 1173   1HD   LYS 144          2HD       LYS 144   6.640   5.040  10.791
 1174   2HD   LYS 144          1HD       LYS 144   8.173   5.822  11.183
 1175   1HE   LYS 144          2HE       LYS 144   7.139   7.576   9.394
 1176   2HE   LYS 144          1HE       LYS 144   5.668   6.967  10.151
 1177   1HZ   LYS 144          1HZ       LYS 144   6.136   8.582  11.628
 1178   2HZ   LYS 144          2HZ       LYS 144   7.789   8.608  11.271
 1179   3HZ   LYS 144          3HZ       LYS 144   7.165   7.416  12.296
 1180    H    ASP 145           H        ASP 145   9.526   2.784   5.502
 1181    HA   ASP 145           HA       ASP 145  11.795   4.527   6.099
 1182   1HB   ASP 145          2HB       ASP 145  12.501   2.249   6.724
 1183   2HB   ASP 145          1HB       ASP 145  12.101   1.685   5.104
 1184    H    ARG 146           H        ARG 146  11.867   5.954   4.511
 1185    HA   ARG 146           HA       ARG 146  10.558   5.679   2.038
 1186   1HB   ARG 146          2HB       ARG 146  12.380   7.626   3.303
 1187   2HB   ARG 146          1HB       ARG 146  12.400   7.620   1.546
 1188   1HG   ARG 146          2HG       ARG 146  10.794   9.204   2.769
 1189   2HG   ARG 146          1HG       ARG 146  10.195   8.297   1.389
 1190   1HD   ARG 146          2HD       ARG 146   8.854   6.963   2.674
 1191   2HD   ARG 146          1HD       ARG 146   9.911   7.075   4.080
 1192    HE   ARG 146           HE       ARG 146   7.694   8.765   3.457
 1193   1HH1  ARG 146          1HH1      ARG 146  10.798   8.669   5.049
 1194   2HH1  ARG 146          2HH1      ARG 146  10.419   9.959   6.139
 1195   1HH2  ARG 146          1HH2      ARG 146   7.193  10.463   4.890
 1196   2HH2  ARG 146          2HH2      ARG 146   8.373  10.978   6.049
 1197    H    CYS 147           H        CYS 147  13.933   5.258   2.987
 1198    HA   CYS 147           HA       CYS 147  15.136   4.939   0.529
 1199   1HB   CYS 147          2HB       CYS 147  15.684   3.919   3.264
 1200   2HB   CYS 147          1HB       CYS 147  16.533   3.132   1.937
 1201    HG   CYS 147           HG       CYS 147  16.865   6.132   2.673
 1202    H    THR 148           H        THR 148  13.313   2.572   2.407
 1203    HA   THR 148           HA       THR 148  13.833   0.343   0.751
 1204    HB   THR 148           HB       THR 148  11.476   0.911   2.560
 1205    HG1  THR 148           1HG      THR 148  13.965  -0.365   2.974
 1206   1HG2  THR 148          1HG2      THR 148  12.443  -1.756   1.560
 1207   2HG2  THR 148          2HG2      THR 148  11.008  -0.916   0.970
 1208   3HG2  THR 148          3HG2      THR 148  11.088  -1.454   2.647
 1209    H    LEU 149           H        LEU 149  10.982   2.481   0.937
 1210    HA   LEU 149           HA       LEU 149   9.649   1.375  -1.275
 1211   1HB   LEU 149          2HB       LEU 149   8.903   3.109   0.583
 1212   2HB   LEU 149          1HB       LEU 149   9.348   4.274  -0.651
 1213    HG   LEU 149           HG       LEU 149   6.944   3.752  -0.682
 1214   1HD1  LEU 149          1HD1      LEU 149   8.115   2.581  -3.173
 1215   2HD1  LEU 149          2HD1      LEU 149   8.392   4.273  -2.762
 1216   3HD1  LEU 149          3HD1      LEU 149   6.748   3.680  -2.988
 1217   1HD2  LEU 149          1HD2      LEU 149   7.723   1.173  -0.183
 1218   2HD2  LEU 149          2HD2      LEU 149   7.267   1.113  -1.886
 1219   3HD2  LEU 149          3HD2      LEU 149   6.109   1.677  -0.681
 1220    H    ALA 150           H        ALA 150  12.251   3.659  -1.031
 1221    HA   ALA 150           HA       ALA 150  12.008   4.687  -3.691
 1222   1HB   ALA 150          1HB       ALA 150  13.721   6.071  -3.159
 1223   2HB   ALA 150          2HB       ALA 150  14.614   4.815  -2.300
 1224   3HB   ALA 150          3HB       ALA 150  13.249   5.616  -1.522
 1225    H    GLU 151           H        GLU 151  12.928   1.710  -2.535
 1226    HA   GLU 151           HA       GLU 151  15.118   1.194  -4.321
 1227   1HB   GLU 151          2HB       GLU 151  15.002   0.046  -2.181
 1228   2HB   GLU 151          1HB       GLU 151  13.452  -0.658  -2.610
 1229   1HG   GLU 151          2HG       GLU 151  14.483  -2.395  -3.499
 1230   2HG   GLU 151          1HG       GLU 151  15.294  -1.335  -4.650
 1231    H    LYS 152           H        LYS 152  11.644   0.729  -4.355
 1232    HA   LYS 152           HA       LYS 152  11.741  -0.968  -6.698
 1233   1HB   LYS 152          2HB       LYS 152   9.358  -1.099  -6.528
 1234   2HB   LYS 152          1HB       LYS 152  10.018  -1.243  -4.906
 1235   1HG   LYS 152          2HG       LYS 152   8.217   0.173  -4.614
 1236   2HG   LYS 152          1HG       LYS 152   9.573   1.291  -4.738
 1237   1HD   LYS 152          2HD       LYS 152   8.613   2.294  -6.475
 1238   2HD   LYS 152          1HD       LYS 152   8.582   0.770  -7.361
 1239   1HE   LYS 152          2HE       LYS 152   6.345   1.433  -7.285
 1240   2HE   LYS 152          1HE       LYS 152   6.484   0.235  -6.000
 1241   1HZ   LYS 152          1HZ       LYS 152   6.587   3.177  -5.605
 1242   2HZ   LYS 152          2HZ       LYS 152   6.642   2.005  -4.387
 1243   3HZ   LYS 152          3HZ       LYS 152   5.236   2.203  -5.306
 1244    H    LEU 153           H        LEU 153  10.953   2.379  -5.927
 1245    HA   LEU 153           HA       LEU 153  10.096   2.997  -8.601
 1246   1HB   LEU 153          2HB       LEU 153  10.005   5.316  -7.801
 1247   2HB   LEU 153          1HB       LEU 153   9.152   4.214  -6.739
 1248    HG   LEU 153           HG       LEU 153  11.491   4.228  -5.467
 1249   1HD1  LEU 153          1HD1      LEU 153  11.848   6.958  -5.676
 1250   2HD1  LEU 153          2HD1      LEU 153  11.665   6.430  -7.349
 1251   3HD1  LEU 153          3HD1      LEU 153  12.911   5.711  -6.328
 1252   1HD2  LEU 153          1HD2      LEU 153   9.340   6.331  -5.265
 1253   2HD2  LEU 153          2HD2      LEU 153  10.565   6.022  -4.033
 1254   3HD2  LEU 153          3HD2      LEU 153   9.386   4.775  -4.436
 1255    H    GLY 154           H        GLY 154  13.110   2.884  -6.939
 1256   1HA   GLY 154          2HA       GLY 154  15.160   2.881  -8.174
 1257   2HA   GLY 154          1HA       GLY 154  14.419   3.971  -9.337
 1258    H    GLY 155           H        GLY 155  15.787   3.721  -6.105
 1259   1HA   GLY 155          2HA       GLY 155  15.770   6.610  -5.772
 1260   2HA   GLY 155          1HA       GLY 155  16.330   5.429  -4.600
 1261    H    SER 156           H        SER 156  17.510   5.133  -7.834
 1262    HA   SER 156           HA       SER 156  20.201   5.433  -7.012
 1263   1HB   SER 156          2HB       SER 156  20.514   5.551  -9.628
 1264   2HB   SER 156          1HB       SER 156  20.013   4.046  -8.858
 1265    HG   SER 156           HG       SER 156  18.632   5.699 -10.563
 1266    H    ALA 157           H        ALA 157  17.922   7.558  -8.659
 1267    HA   ALA 157           HA       ALA 157  19.890   9.743  -8.440
 1268   1HB   ALA 157          1HB       ALA 157  17.598   9.584 -10.390
 1269   2HB   ALA 157          2HB       ALA 157  19.258   9.117 -10.763
 1270   3HB   ALA 157          3HB       ALA 157  18.884  10.790 -10.347
 1271    H    VAL 158           H        VAL 158  16.890   8.577  -7.347
 1272    HA   VAL 158           HA       VAL 158  15.360  10.850  -6.964
 1273    HB   VAL 158           HB       VAL 158  15.613   8.468  -5.120
 1274   1HG1  VAL 158          1HG1      VAL 158  14.476   9.965  -3.796
 1275   2HG1  VAL 158          2HG1      VAL 158  13.143   9.205  -4.665
 1276   3HG1  VAL 158          3HG1      VAL 158  13.738  10.787  -5.169
 1277   1HG2  VAL 158          1HG2      VAL 158  14.921   8.262  -7.642
 1278   2HG2  VAL 158          2HG2      VAL 158  13.376   8.869  -7.044
 1279   3HG2  VAL 158          3HG2      VAL 158  14.049   7.375  -6.392
 1280    H    ILE 159           H        ILE 159  15.994  12.708  -6.100
 1281    HA   ILE 159           HA       ILE 159  18.038  12.828  -4.064
 1282    HB   ILE 159           HB       ILE 159  17.822  15.238  -4.211
 1283   1HG1  ILE 159          2HG1      ILE 159  15.489  14.715  -6.069
 1284   2HG1  ILE 159          1HG1      ILE 159  15.361  15.335  -4.425
 1285   1HG2  ILE 159          1HG2      ILE 159  19.244  14.696  -5.883
 1286   2HG2  ILE 159          2HG2      ILE 159  17.936  15.327  -6.884
 1287   3HG2  ILE 159          3HG2      ILE 159  18.103  13.588  -6.644
 1288   1HD1  ILE 159          1HD1      ILE 159  16.916  16.743  -6.570
 1289   2HD1  ILE 159          2HD1      ILE 159  16.372  17.376  -5.016
 1290   3HD1  ILE 159          3HD1      ILE 159  15.199  17.025  -6.286
 1291    H    SER 160           H        SER 160  14.593  12.814  -4.202
 1292    HA   SER 160           HA       SER 160  14.476  12.907  -1.312
 1293   1HB   SER 160          2HB       SER 160  13.118  14.772  -1.090
 1294   2HB   SER 160          1HB       SER 160  14.212  15.280  -2.370
 1295    HG   SER 160           HG       SER 160  12.567  14.547  -3.863
 1296    H    LEU 161           H        LEU 161  12.459  12.060  -0.439
 1297    HA   LEU 161           HA       LEU 161  11.009  10.450  -2.439
 1298   1HB   LEU 161          2HB       LEU 161  12.236   9.548  -0.230
 1299   2HB   LEU 161          1HB       LEU 161  10.684   9.921   0.470
 1300    HG   LEU 161           HG       LEU 161  10.858   7.565  -0.209
 1301   1HD1  LEU 161          1HD1      LEU 161   8.770   7.399  -1.365
 1302   2HD1  LEU 161          2HD1      LEU 161   8.915   9.053  -1.962
 1303   3HD1  LEU 161          3HD1      LEU 161   8.681   8.755  -0.238
 1304   1HD2  LEU 161          1HD2      LEU 161  10.605   7.728  -3.004
 1305   2HD2  LEU 161          2HD2      LEU 161  11.929   7.030  -2.072
 1306   3HD2  LEU 161          3HD2      LEU 161  11.996   8.721  -2.566
 1307    H    GLU 162           H        GLU 162  10.821  13.294  -1.298
 1308    HA   GLU 162           HA       GLU 162   8.241  13.944  -1.834
 1309   1HB   GLU 162          2HB       GLU 162   8.436  12.660   0.771
 1310   2HB   GLU 162          1HB       GLU 162   7.820  14.294   0.913
 1311   1HG   GLU 162          2HG       GLU 162   6.677  12.329  -1.041
 1312   2HG   GLU 162          1HG       GLU 162   6.131  12.419   0.633
 1313    H    GLY 163           H        GLY 163  10.960  14.893  -1.896
 1314   1HA   GLY 163          2HA       GLY 163  12.226  16.775  -1.517
 1315   2HA   GLY 163          1HA       GLY 163  10.674  17.606  -1.537
 1316    H    LYS 164           H        LYS 164  12.240  15.314   0.731
 1317    HA   LYS 164           HA       LYS 164  12.814  17.095   2.756
 1318   1HB   LYS 164          2HB       LYS 164  10.795  17.846   3.397
 1319   2HB   LYS 164          1HB       LYS 164   9.963  16.617   2.465
 1320   1HG   LYS 164          2HG       LYS 164   9.235  16.011   4.502
 1321   2HG   LYS 164          1HG       LYS 164  10.744  15.113   4.540
 1322   1HD   LYS 164          2HD       LYS 164  11.134  16.201   6.460
 1323   2HD   LYS 164          1HD       LYS 164  11.531  17.577   5.428
 1324   1HE   LYS 164          2HE       LYS 164   9.998  18.469   6.928
 1325   2HE   LYS 164          1HE       LYS 164   9.005  18.089   5.522
 1326   1HZ   LYS 164          1HZ       LYS 164   7.766  17.211   7.218
 1327   2HZ   LYS 164          2HZ       LYS 164   9.112  16.750   8.133
 1328   3HZ   LYS 164          3HZ       LYS 164   8.671  15.852   6.769
 1329    HA   PRO 165           HA       PRO 165  12.215  12.700   4.773
 1330   1HB   PRO 165          2HB       PRO 165  11.404  10.784   2.997
 1331   2HB   PRO 165          1HB       PRO 165  10.318  11.633   4.104
 1332   1HG   PRO 165          2HG       PRO 165  10.888  12.172   1.214
 1333   2HG   PRO 165          1HG       PRO 165   9.339  12.186   2.076
 1334   1HD   PRO 165          2HD       PRO 165  10.601  14.468   1.486
 1335   2HD   PRO 165          1HD       PRO 165   9.734  14.264   3.022
 1336    H    LEU 166           H        LEU 166  13.379  13.362   1.631
 1337    HA   LEU 166           HA       LEU 166  15.693  11.640   2.136
 1338   1HB   LEU 166          2HB       LEU 166  13.817  11.668  -0.143
 1339   2HB   LEU 166          1HB       LEU 166  15.488  11.409  -0.514
 1340    HG   LEU 166           HG       LEU 166  13.580   9.676   1.021
 1341   1HD1  LEU 166          1HD1      LEU 166  14.316   9.604  -1.543
 1342   2HD1  LEU 166          2HD1      LEU 166  13.934   8.152  -0.618
 1343   3HD1  LEU 166          3HD1      LEU 166  15.615   8.628  -0.859
 1344   1HD2  LEU 166          1HD2      LEU 166  15.643   8.252   1.549
 1345   2HD2  LEU 166          2HD2      LEU 166  15.360   9.675   2.551
 1346   3HD2  LEU 166          3HD2      LEU 166  16.578   9.722   1.276
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1  -8.543 -27.933  -5.587
    2   2H    MET   1          2HT       MET   1  -8.751 -27.415  -7.210
    3   3H    MET   1          3HT       MET   1  -8.901 -26.291  -5.923
    4    HA   MET   1           HA       MET   1  -6.437 -27.778  -6.513
    5   1HB   MET   1          2HB       MET   1  -7.539 -26.064  -8.257
    6   2HB   MET   1          1HB       MET   1  -6.748 -24.901  -7.201
    7   1HG   MET   1          2HG       MET   1  -4.630 -25.674  -7.717
    8   2HG   MET   1          1HG       MET   1  -5.228 -27.235  -8.278
    9   1HE   MET   1          1HE       MET   1  -6.049 -23.372 -10.653
   10   2HE   MET   1          2HE       MET   1  -5.096 -23.337  -9.170
   11   3HE   MET   1          3HE       MET   1  -6.795 -23.806  -9.116
   12    H    ALA   2           H        ALA   2  -7.439 -27.542  -3.961
   13    HA   ALA   2           HA       ALA   2  -6.870 -26.853  -1.869
   14   1HB   ALA   2          1HB       ALA   2  -4.659 -26.451  -1.467
   15   2HB   ALA   2          2HB       ALA   2  -4.486 -25.378  -2.856
   16   3HB   ALA   2          3HB       ALA   2  -4.545 -27.124  -3.093
   17    H    SER   3           H        SER   3  -8.711 -25.273  -3.198
   18    HA   SER   3           HA       SER   3  -8.152 -22.532  -3.269
   19   1HB   SER   3          2HB       SER   3 -10.663 -24.147  -3.011
   20   2HB   SER   3          1HB       SER   3 -10.735 -22.398  -2.798
   21    HG   SER   3           HG       SER   3 -10.464 -23.854  -5.075
   22    H    GLY   4           H        GLY   4  -7.030 -21.794  -1.497
   23   1HA   GLY   4          2HA       GLY   4  -8.119 -22.245   1.169
   24   2HA   GLY   4          1HA       GLY   4  -6.593 -21.463   0.787
   25    H    VAL   5           H        VAL   5  -6.637 -19.262   0.042
   26    HA   VAL   5           HA       VAL   5  -8.966 -17.809   1.094
   27    HB   VAL   5           HB       VAL   5  -6.821 -17.298   2.190
   28   1HG1  VAL   5          1HG1      VAL   5  -5.771 -17.442  -0.375
   29   2HG1  VAL   5          2HG1      VAL   5  -4.922 -16.937   1.086
   30   3HG1  VAL   5          3HG1      VAL   5  -5.675 -15.731   0.042
   31   1HG2  VAL   5          1HG2      VAL   5  -7.008 -14.715   1.100
   32   2HG2  VAL   5          2HG2      VAL   5  -7.797 -15.334   2.549
   33   3HG2  VAL   5          3HG2      VAL   5  -8.623 -15.412   0.992
   34    H    ALA   6           H        ALA   6 -10.267 -16.821  -0.290
   35    HA   ALA   6           HA       ALA   6  -9.273 -16.278  -3.008
   36   1HB   ALA   6          1HB       ALA   6 -11.303 -17.879  -2.470
   37   2HB   ALA   6          2HB       ALA   6 -11.320 -16.815  -3.878
   38   3HB   ALA   6          3HB       ALA   6 -12.188 -16.354  -2.415
   39    H    VAL   7           H        VAL   7 -10.571 -14.421  -4.075
   40    HA   VAL   7           HA       VAL   7 -10.574 -12.173  -2.186
   41    HB   VAL   7           HB       VAL   7 -10.362 -12.042  -5.197
   42   1HG1  VAL   7          1HG1      VAL   7  -9.250  -9.881  -3.580
   43   2HG1  VAL   7          2HG1      VAL   7 -10.994 -10.073  -3.403
   44   3HG1  VAL   7          3HG1      VAL   7 -10.292  -9.816  -5.000
   45   1HG2  VAL   7          1HG2      VAL   7  -8.308 -12.894  -4.920
   46   2HG2  VAL   7          2HG2      VAL   7  -8.350 -12.673  -3.170
   47   3HG2  VAL   7          3HG2      VAL   7  -7.902 -11.327  -4.219
   48    H    SER   8           H        SER   8 -12.313 -10.800  -2.061
   49    HA   SER   8           HA       SER   8 -14.854 -11.823  -2.639
   50   1HB   SER   8          2HB       SER   8 -14.804 -10.275  -0.888
   51   2HB   SER   8          1HB       SER   8 -13.856  -9.113  -1.815
   52    HG   SER   8           HG       SER   8 -16.155  -8.622  -1.548
   53    H    ASP   9           H        ASP   9 -13.297  -8.978  -4.071
   54    HA   ASP   9           HA       ASP   9 -13.470  -9.407  -6.712
   55   1HB   ASP   9          2HB       ASP   9 -15.700  -8.281  -7.338
   56   2HB   ASP   9          1HB       ASP   9 -15.763  -9.955  -6.800
   57    H    GLY  10           H        GLY  10 -14.859  -6.935  -4.524
   58   1HA   GLY  10          2HA       GLY  10 -14.230  -4.688  -5.994
   59   2HA   GLY  10          1HA       GLY  10 -14.276  -4.714  -4.243
   60    H    VAL  11           H        VAL  11 -12.093  -6.732  -4.138
   61    HA   VAL  11           HA       VAL  11  -9.898  -5.077  -3.779
   62    HB   VAL  11           HB       VAL  11  -9.692  -7.956  -4.663
   63   1HG1  VAL  11          1HG1      VAL  11  -7.540  -7.079  -4.558
   64   2HG1  VAL  11          2HG1      VAL  11  -7.757  -7.827  -2.976
   65   3HG1  VAL  11          3HG1      VAL  11  -7.912  -6.079  -3.154
   66   1HG2  VAL  11          1HG2      VAL  11  -9.688  -8.338  -2.103
   67   2HG2  VAL  11          2HG2      VAL  11 -11.229  -8.136  -2.937
   68   3HG2  VAL  11          3HG2      VAL  11 -10.528  -6.788  -2.040
   69    H    ILE  12           H        ILE  12 -11.185  -6.577  -6.625
   70    HA   ILE  12           HA       ILE  12  -8.929  -5.900  -8.306
   71    HB   ILE  12           HB       ILE  12 -10.792  -7.857  -8.497
   72   1HG1  ILE  12          2HG1      ILE  12  -9.710  -6.720 -11.051
   73   2HG1  ILE  12          1HG1      ILE  12  -8.594  -7.292  -9.815
   74   1HG2  ILE  12          1HG2      ILE  12 -12.406  -7.427 -10.187
   75   2HG2  ILE  12          2HG2      ILE  12 -11.741  -5.825 -10.505
   76   3HG2  ILE  12          3HG2      ILE  12 -12.562  -6.152  -8.979
   77   1HD1  ILE  12          1HD1      ILE  12 -10.489  -9.318 -10.093
   78   2HD1  ILE  12          2HD1      ILE  12  -8.820  -9.320 -10.663
   79   3HD1  ILE  12          3HD1      ILE  12 -10.116  -8.784 -11.731
   80    H    LYS  13           H        LYS  13 -12.129  -4.748  -7.512
   81    HA   LYS  13           HA       LYS  13 -12.507  -2.834  -9.509
   82   1HB   LYS  13          2HB       LYS  13 -13.524  -3.193  -6.710
   83   2HB   LYS  13          1HB       LYS  13 -13.833  -1.670  -7.537
   84   1HG   LYS  13          2HG       LYS  13 -14.812  -3.024  -9.424
   85   2HG   LYS  13          1HG       LYS  13 -14.721  -4.420  -8.349
   86   1HD   LYS  13          2HD       LYS  13 -16.858  -3.712  -7.917
   87   2HD   LYS  13          1HD       LYS  13 -15.974  -2.803  -6.689
   88   1HE   LYS  13          2HE       LYS  13 -16.663  -1.719  -9.415
   89   2HE   LYS  13          1HE       LYS  13 -17.660  -1.472  -7.982
   90   1HZ   LYS  13          1HZ       LYS  13 -15.476  -0.577  -6.974
   91   2HZ   LYS  13          2HZ       LYS  13 -16.359   0.410  -8.027
   92   3HZ   LYS  13          3HZ       LYS  13 -14.984  -0.402  -8.584
   93    H    VAL  14           H        VAL  14 -10.978  -2.546  -6.315
   94    HA   VAL  14           HA       VAL  14 -10.312   0.211  -6.642
   95    HB   VAL  14           HB       VAL  14 -10.543  -0.788  -4.412
   96   1HG1  VAL  14          1HG1      VAL  14  -7.901  -2.125  -4.611
   97   2HG1  VAL  14          2HG1      VAL  14  -9.296  -2.944  -5.309
   98   3HG1  VAL  14          3HG1      VAL  14  -9.294  -2.512  -3.600
   99   1HG2  VAL  14          1HG2      VAL  14  -9.097   1.216  -4.827
  100   2HG2  VAL  14          2HG2      VAL  14  -7.707   0.132  -4.828
  101   3HG2  VAL  14          3HG2      VAL  14  -8.692   0.298  -3.375
  102    H    PHE  15           H        PHE  15  -8.757  -2.833  -7.358
  103    HA   PHE  15           HA       PHE  15  -6.127  -1.899  -7.730
  104   1HB   PHE  15          2HB       PHE  15  -6.604  -4.274  -7.524
  105   2HB   PHE  15          1HB       PHE  15  -7.574  -4.238  -8.991
  106    HD1  PHE  15           1HD      PHE  15  -4.326  -4.727  -7.617
  107    HD2  PHE  15           2HD      PHE  15  -6.397  -3.644 -11.173
  108    HE1  PHE  15           1HE      PHE  15  -2.330  -5.282  -8.944
  109    HE2  PHE  15           2HE      PHE  15  -4.404  -4.196 -12.506
  110    HZ   PHE  15           HZ       PHE  15  -2.367  -5.016 -11.392
  111    H    ASN  16           H        ASN  16  -8.849  -2.255  -9.976
  112    HA   ASN  16           HA       ASN  16  -7.468  -1.471 -12.296
  113   1HB   ASN  16          2HB       ASN  16  -9.640  -1.207 -13.318
  114   2HB   ASN  16          1HB       ASN  16  -9.676  -2.623 -12.278
  115   1HD2  ASN  16          1HD2      ASN  16 -11.794  -2.691 -11.824
  116   2HD2  ASN  16          2HD2      ASN  16 -12.655  -1.451 -10.983
  117    H    ASP  17           H        ASP  17  -8.726   0.343  -9.645
  118    HA   ASP  17           HA       ASP  17  -8.582   2.861 -11.114
  119   1HB   ASP  17          2HB       ASP  17  -9.729   1.995  -8.503
  120   2HB   ASP  17          1HB       ASP  17  -9.213   3.672  -8.652
  121    H    MET  18           H        MET  18  -7.007   1.152  -8.462
  122    HA   MET  18           HA       MET  18  -5.286   3.205  -7.628
  123   1HB   MET  18          2HB       MET  18  -5.789   0.669  -6.782
  124   2HB   MET  18          1HB       MET  18  -4.207   0.458  -7.523
  125   1HG   MET  18          2HG       MET  18  -4.927   2.375  -5.319
  126   2HG   MET  18          1HG       MET  18  -3.956   0.911  -5.178
  127   1HE   MET  18          1HE       MET  18  -2.244   4.444  -4.664
  128   2HE   MET  18          2HE       MET  18  -1.458   2.936  -4.199
  129   3HE   MET  18          3HE       MET  18  -3.183   3.160  -3.902
  130    H    LYS  19           H        LYS  19  -5.014   0.813 -10.192
  131    HA   LYS  19           HA       LYS  19  -2.336   1.087 -10.859
  132   1HB   LYS  19          2HB       LYS  19  -4.249  -0.448 -11.819
  133   2HB   LYS  19          1HB       LYS  19  -4.380   0.825 -13.025
  134   1HG   LYS  19          2HG       LYS  19  -1.654  -0.151 -12.503
  135   2HG   LYS  19          1HG       LYS  19  -2.756  -1.308 -13.251
  136   1HD   LYS  19          2HD       LYS  19  -3.290   0.881 -14.732
  137   2HD   LYS  19          1HD       LYS  19  -1.598   1.186 -14.327
  138   1HE   LYS  19          2HE       LYS  19  -0.854  -0.507 -15.614
  139   2HE   LYS  19          1HE       LYS  19  -2.200  -1.561 -15.184
  140   1HZ   LYS  19          1HZ       LYS  19  -3.536   0.070 -16.669
  141   2HZ   LYS  19          2HZ       LYS  19  -2.605  -1.145 -17.388
  142   3HZ   LYS  19          3HZ       LYS  19  -2.022   0.441 -17.328
  143    H    VAL  20           H        VAL  20  -5.119   2.941 -12.066
  144    HA   VAL  20           HA       VAL  20  -3.349   4.774 -13.472
  145    HB   VAL  20           HB       VAL  20  -5.510   5.904 -14.124
  146   1HG1  VAL  20          1HG1      VAL  20  -5.741   4.530 -15.923
  147   2HG1  VAL  20          2HG1      VAL  20  -5.754   3.065 -14.944
  148   3HG1  VAL  20          3HG1      VAL  20  -4.231   3.885 -15.282
  149   1HG2  VAL  20          1HG2      VAL  20  -6.668   4.762 -12.069
  150   2HG2  VAL  20          2HG2      VAL  20  -6.935   3.447 -13.214
  151   3HG2  VAL  20          3HG2      VAL  20  -7.571   5.057 -13.556
  152    H    ARG  21           H        ARG  21  -4.222   7.192 -13.273
  153    HA   ARG  21           HA       ARG  21  -3.712   7.926 -10.520
  154   1HB   ARG  21          2HB       ARG  21  -4.012   9.525 -13.060
  155   2HB   ARG  21          1HB       ARG  21  -3.800  10.276 -11.486
  156   1HG   ARG  21          2HG       ARG  21  -1.626   9.486 -11.260
  157   2HG   ARG  21          1HG       ARG  21  -1.855   8.232 -12.480
  158   1HD   ARG  21          2HD       ARG  21  -2.184  11.043 -13.352
  159   2HD   ARG  21          1HD       ARG  21  -0.548  10.511 -12.966
  160    HE   ARG  21           HE       ARG  21  -1.460   8.558 -14.596
  161   1HH1  ARG  21          1HH1      ARG  21  -1.341  12.034 -14.877
  162   2HH1  ARG  21          2HH1      ARG  21  -1.190  12.015 -16.602
  163   1HH2  ARG  21          1HH2      ARG  21  -1.262   8.530 -16.865
  164   2HH2  ARG  21          2HH2      ARG  21  -1.146  10.025 -17.730
  165    H    LYS  22           H        LYS  22  -6.374   7.962 -12.794
  166    HA   LYS  22           HA       LYS  22  -8.593   8.411 -12.563
  167   1HB   LYS  22          2HB       LYS  22  -7.749   7.544  -9.847
  168   2HB   LYS  22          1HB       LYS  22  -9.324   8.312  -9.988
  169   1HG   LYS  22          2HG       LYS  22  -8.912   6.294 -12.027
  170   2HG   LYS  22          1HG       LYS  22  -8.749   5.643 -10.394
  171   1HD   LYS  22          2HD       LYS  22 -10.943   5.843  -9.981
  172   2HD   LYS  22          1HD       LYS  22 -11.023   7.452 -10.700
  173   1HE   LYS  22          2HE       LYS  22 -10.633   5.270 -12.622
  174   2HE   LYS  22          1HE       LYS  22 -12.162   5.210 -11.748
  175   1HZ   LYS  22          1HZ       LYS  22 -11.362   7.792 -12.843
  176   2HZ   LYS  22          2HZ       LYS  22 -12.899   7.096 -12.726
  177   3HZ   LYS  22          3HZ       LYS  22 -11.844   6.610 -13.953
  178    H    SER  23           H        SER  23  -6.682  10.603 -12.503
  179    HA   SER  23           HA       SER  23  -8.178  12.561 -10.892
  180   1HB   SER  23          2HB       SER  23  -5.387  12.918 -11.991
  181   2HB   SER  23          1HB       SER  23  -6.205  13.910 -10.784
  182    HG   SER  23           HG       SER  23  -4.657  12.334  -9.957
  183    H    SER  24           H        SER  24  -7.371  14.885 -12.081
  184    HA   SER  24           HA       SER  24  -7.528  14.947 -14.887
  185   1HB   SER  24          2HB       SER  24 -10.121  15.063 -13.392
  186   2HB   SER  24          1HB       SER  24  -9.922  16.048 -14.842
  187    HG   SER  24           HG       SER  24  -9.271  14.040 -15.898
  188    H    THR  25           H        THR  25  -9.350  16.967 -12.617
  189    HA   THR  25           HA       THR  25  -7.889  19.308 -13.496
  190    HB   THR  25           HB       THR  25  -9.615  19.957 -11.340
  191    HG1  THR  25           1HG      THR  25 -10.778  18.137 -11.473
  192   1HG2  THR  25          1HG2      THR  25  -9.802  21.570 -12.870
  193   2HG2  THR  25          2HG2      THR  25 -11.085  20.558 -13.534
  194   3HG2  THR  25          3HG2      THR  25  -9.460  20.480 -14.213
  195    HA   PRO  26           HA       PRO  26  -5.319  19.806  -9.920
  196   1HB   PRO  26          2HB       PRO  26  -6.256  22.417  -9.093
  197   2HB   PRO  26          1HB       PRO  26  -4.788  22.008  -9.982
  198   1HG   PRO  26          2HG       PRO  26  -6.883  23.383 -11.073
  199   2HG   PRO  26          1HG       PRO  26  -5.765  22.382 -12.017
  200   1HD   PRO  26          2HD       PRO  26  -8.519  21.732 -11.021
  201   2HD   PRO  26          1HD       PRO  26  -7.771  21.368 -12.596
  202    H    GLU  27           H        GLU  27  -8.691  20.092  -9.477
  203    HA   GLU  27           HA       GLU  27  -8.494  19.981  -6.563
  204   1HB   GLU  27          2HB       GLU  27 -10.774  20.589  -6.500
  205   2HB   GLU  27          1HB       GLU  27 -10.072  21.563  -7.783
  206   1HG   GLU  27          2HG       GLU  27 -11.785  20.874  -9.018
  207   2HG   GLU  27          1HG       GLU  27 -10.921  19.342  -9.135
  208    H    GLU  28           H        GLU  28  -7.757  17.752  -8.378
  209    HA   GLU  28           HA       GLU  28  -9.380  15.703  -7.080
  210   1HB   GLU  28          2HB       GLU  28  -8.965  15.880 -10.070
  211   2HB   GLU  28          1HB       GLU  28  -9.563  14.449  -9.244
  212   1HG   GLU  28          2HG       GLU  28 -11.306  16.214  -8.291
  213   2HG   GLU  28          1HG       GLU  28 -10.907  17.024  -9.806
  214    H    VAL  29           H        VAL  29  -6.626  16.389  -9.212
  215    HA   VAL  29           HA       VAL  29  -5.248  14.009  -9.034
  216    HB   VAL  29           HB       VAL  29  -3.170  15.324  -9.363
  217   1HG1  VAL  29          1HG1      VAL  29  -3.905  16.439 -11.484
  218   2HG1  VAL  29          2HG1      VAL  29  -5.567  16.066 -11.028
  219   3HG1  VAL  29          3HG1      VAL  29  -4.417  14.760 -11.314
  220   1HG2  VAL  29          1HG2      VAL  29  -3.510  17.233  -8.010
  221   2HG2  VAL  29          2HG2      VAL  29  -5.017  17.638  -8.832
  222   3HG2  VAL  29          3HG2      VAL  29  -3.478  17.814  -9.675
  223    H    LYS  30           H        LYS  30  -5.649  16.489  -6.633
  224    HA   LYS  30           HA       LYS  30  -3.545  15.574  -4.908
  225   1HB   LYS  30          2HB       LYS  30  -4.596  17.124  -3.259
  226   2HB   LYS  30          1HB       LYS  30  -4.198  17.887  -4.793
  227   1HG   LYS  30          2HG       LYS  30  -6.371  18.230  -5.350
  228   2HG   LYS  30          1HG       LYS  30  -6.934  16.794  -4.492
  229   1HD   LYS  30          2HD       LYS  30  -6.014  18.331  -2.439
  230   2HD   LYS  30          1HD       LYS  30  -6.623  19.557  -3.553
  231   1HE   LYS  30          2HE       LYS  30  -8.780  18.909  -3.302
  232   2HE   LYS  30          1HE       LYS  30  -8.358  17.208  -3.107
  233   1HZ   LYS  30          1HZ       LYS  30  -7.436  17.951  -0.856
  234   2HZ   LYS  30          2HZ       LYS  30  -9.115  17.837  -1.025
  235   3HZ   LYS  30          3HZ       LYS  30  -8.362  19.350  -1.078
  236    H    LYS  31           H        LYS  31  -6.887  14.802  -5.412
  237    HA   LYS  31           HA       LYS  31  -7.265  13.517  -2.870
  238   1HB   LYS  31          2HB       LYS  31  -9.176  14.480  -3.991
  239   2HB   LYS  31          1HB       LYS  31  -8.897  13.485  -5.413
  240   1HG   LYS  31          2HG       LYS  31  -9.600  11.532  -4.320
  241   2HG   LYS  31          1HG       LYS  31  -9.472  12.281  -2.726
  242   1HD   LYS  31          2HD       LYS  31 -11.795  12.126  -3.316
  243   2HD   LYS  31          1HD       LYS  31 -11.315  13.823  -3.370
  244   1HE   LYS  31          2HE       LYS  31 -11.569  13.966  -5.619
  245   2HE   LYS  31          1HE       LYS  31 -11.060  12.299  -5.888
  246   1HZ   LYS  31          1HZ       LYS  31 -13.269  12.154  -6.372
  247   2HZ   LYS  31          2HZ       LYS  31 -13.724  13.351  -5.268
  248   3HZ   LYS  31          3HZ       LYS  31 -13.330  11.802  -4.719
  249    H    ARG  32           H        ARG  32  -5.409  12.664  -5.439
  250    HA   ARG  32           HA       ARG  32  -6.053   9.990  -5.951
  251   1HB   ARG  32          2HB       ARG  32  -4.321  11.589  -7.080
  252   2HB   ARG  32          1HB       ARG  32  -3.209  10.939  -5.883
  253   1HG   ARG  32          2HG       ARG  32  -3.974   8.635  -6.742
  254   2HG   ARG  32          1HG       ARG  32  -4.584   9.532  -8.135
  255   1HD   ARG  32          2HD       ARG  32  -1.742   9.519  -7.122
  256   2HD   ARG  32          1HD       ARG  32  -2.338   8.692  -8.560
  257    HE   ARG  32           HE       ARG  32  -2.953  11.416  -8.776
  258   1HH1  ARG  32          1HH1      ARG  32  -0.168   9.314  -8.772
  259   2HH1  ARG  32          2HH1      ARG  32   0.779  10.359  -9.776
  260   1HH2  ARG  32          1HH2      ARG  32  -1.711  12.792 -10.098
  261   2HH2  ARG  32          2HH2      ARG  32  -0.096  12.334 -10.529
  262    H    LYS  33           H        LYS  33  -5.734   8.135  -4.867
  263    HA   LYS  33           HA       LYS  33  -5.072   8.187  -2.122
  264   1HB   LYS  33          2HB       LYS  33  -5.294   5.775  -2.190
  265   2HB   LYS  33          1HB       LYS  33  -6.579   6.511  -3.140
  266   1HG   LYS  33          2HG       LYS  33  -4.570   6.088  -4.986
  267   2HG   LYS  33          1HG       LYS  33  -4.491   4.666  -3.945
  268   1HD   LYS  33          2HD       LYS  33  -6.038   4.017  -5.536
  269   2HD   LYS  33          1HD       LYS  33  -7.074   4.630  -4.245
  270   1HE   LYS  33          2HE       LYS  33  -7.885   5.500  -6.321
  271   2HE   LYS  33          1HE       LYS  33  -7.135   6.822  -5.428
  272   1HZ   LYS  33          1HZ       LYS  33  -5.501   7.034  -6.941
  273   2HZ   LYS  33          2HZ       LYS  33  -6.617   6.301  -7.977
  274   3HZ   LYS  33          3HZ       LYS  33  -5.401   5.374  -7.255
  275    H    LYS  34           H        LYS  34  -3.183   8.027  -1.105
  276    HA   LYS  34           HA       LYS  34  -0.782   7.586  -2.714
  277   1HB   LYS  34          2HB       LYS  34  -0.967   9.627  -1.294
  278   2HB   LYS  34          1HB       LYS  34  -1.002   8.591   0.127
  279   1HG   LYS  34          2HG       LYS  34   1.206   9.033   0.130
  280   2HG   LYS  34          1HG       LYS  34   1.244   7.686  -1.011
  281   1HD   LYS  34          2HD       LYS  34   1.642   9.038  -2.804
  282   2HD   LYS  34          1HD       LYS  34   0.759  10.400  -2.109
  283   1HE   LYS  34          2HE       LYS  34   3.207   9.600  -0.680
  284   2HE   LYS  34          1HE       LYS  34   3.453  10.269  -2.291
  285   1HZ   LYS  34          1HZ       LYS  34   3.511  12.022  -0.676
  286   2HZ   LYS  34          2HZ       LYS  34   2.010  11.566  -0.045
  287   3HZ   LYS  34          3HZ       LYS  34   2.111  12.198  -1.611
  288    H    ALA  35           H        ALA  35  -2.706   6.075  -0.279
  289    HA   ALA  35           HA       ALA  35  -1.162   3.679  -0.428
  290   1HB   ALA  35          1HB       ALA  35  -0.049   5.366   1.302
  291   2HB   ALA  35          2HB       ALA  35  -0.069   3.621   1.560
  292   3HB   ALA  35          3HB       ALA  35  -1.256   4.646   2.368
  293    H    VAL  36           H        VAL  36  -2.932   2.456  -0.800
  294    HA   VAL  36           HA       VAL  36  -5.405   2.820   0.593
  295    HB   VAL  36           HB       VAL  36  -6.105   0.722  -0.520
  296   1HG1  VAL  36          1HG1      VAL  36  -5.825   1.566  -2.875
  297   2HG1  VAL  36          2HG1      VAL  36  -4.793   2.835  -2.213
  298   3HG1  VAL  36          3HG1      VAL  36  -6.484   2.731  -1.725
  299   1HG2  VAL  36          1HG2      VAL  36  -3.321   0.719  -1.680
  300   2HG2  VAL  36          2HG2      VAL  36  -4.625  -0.398  -2.081
  301   3HG2  VAL  36          3HG2      VAL  36  -3.920  -0.410  -0.464
  302    H    LEU  37           H        LEU  37  -6.448   0.880   1.722
  303    HA   LEU  37           HA       LEU  37  -4.491  -0.621   3.310
  304   1HB   LEU  37          2HB       LEU  37  -5.746   1.600   4.301
  305   2HB   LEU  37          1HB       LEU  37  -6.820   0.319   4.830
  306    HG   LEU  37           HG       LEU  37  -5.319   0.671   6.611
  307   1HD1  LEU  37          1HD1      LEU  37  -5.640  -1.743   5.645
  308   2HD1  LEU  37          2HD1      LEU  37  -4.509  -1.441   6.963
  309   3HD1  LEU  37          3HD1      LEU  37  -3.914  -1.608   5.312
  310   1HD2  LEU  37          1HD2      LEU  37  -2.808   0.168   5.195
  311   2HD2  LEU  37          2HD2      LEU  37  -3.198   1.364   6.431
  312   3HD2  LEU  37          3HD2      LEU  37  -3.607   1.675   4.743
  313    H    PHE  38           H        PHE  38  -5.005  -2.579   2.392
  314    HA   PHE  38           HA       PHE  38  -7.767  -3.438   2.198
  315   1HB   PHE  38          2HB       PHE  38  -5.248  -5.047   1.728
  316   2HB   PHE  38          1HB       PHE  38  -6.879  -5.478   1.229
  317    HD1  PHE  38           1HD      PHE  38  -8.052  -3.562  -0.240
  318    HD2  PHE  38           2HD      PHE  38  -3.860  -4.210   0.113
  319    HE1  PHE  38           1HE      PHE  38  -7.700  -2.428  -2.396
  320    HE2  PHE  38           2HE      PHE  38  -3.501  -3.076  -2.042
  321    HZ   PHE  38           HZ       PHE  38  -5.421  -2.183  -3.299
  322    H    CYS  39           H        CYS  39  -8.248  -5.737   3.063
  323    HA   CYS  39           HA       CYS  39  -6.904  -6.713   5.331
  324   1HB   CYS  39          2HB       CYS  39  -7.810  -4.516   6.227
  325   2HB   CYS  39          1HB       CYS  39  -9.419  -5.213   6.056
  326    HG   CYS  39           HG       CYS  39  -7.664  -6.978   7.761
  327    H    LEU  40           H        LEU  40  -7.629  -8.700   5.869
  328    HA   LEU  40           HA       LEU  40  -9.432 -10.038   4.190
  329   1HB   LEU  40          2HB       LEU  40  -7.965 -10.664   6.684
  330   2HB   LEU  40          1HB       LEU  40  -9.368 -11.661   6.346
  331    HG   LEU  40           HG       LEU  40  -7.135 -12.548   5.546
  332   1HD1  LEU  40          1HD1      LEU  40  -8.062 -13.326   3.389
  333   2HD1  LEU  40          2HD1      LEU  40  -9.376 -12.164   3.571
  334   3HD1  LEU  40          3HD1      LEU  40  -9.195 -13.480   4.732
  335   1HD2  LEU  40          1HD2      LEU  40  -7.442 -10.666   3.242
  336   2HD2  LEU  40          2HD2      LEU  40  -6.041 -11.620   3.729
  337   3HD2  LEU  40          3HD2      LEU  40  -6.506 -10.199   4.662
  338    H    SER  41           H        SER  41 -11.381 -11.273   5.007
  339    HA   SER  41           HA       SER  41 -13.208  -9.374   6.213
  340   1HB   SER  41          2HB       SER  41 -14.873 -11.299   5.760
  341   2HB   SER  41          1HB       SER  41 -14.162 -10.477   4.368
  342    HG   SER  41           HG       SER  41 -13.095 -12.851   5.490
  343    H    GLU  42           H        GLU  42 -14.992 -10.658   7.603
  344    HA   GLU  42           HA       GLU  42 -13.869 -11.068  10.120
  345   1HB   GLU  42          2HB       GLU  42 -16.155 -12.228  10.567
  346   2HB   GLU  42          1HB       GLU  42 -16.120 -10.512  10.190
  347   1HG   GLU  42          2HG       GLU  42 -17.374 -10.801   8.386
  348   2HG   GLU  42          1HG       GLU  42 -16.347 -12.104   7.795
  349    H    ASP  43           H        ASP  43 -14.847 -13.391   7.642
  350    HA   ASP  43           HA       ASP  43 -14.388 -15.723   9.164
  351   1HB   ASP  43          2HB       ASP  43 -14.768 -15.090   6.286
  352   2HB   ASP  43          1HB       ASP  43 -14.014 -16.634   6.670
  353    H    LYS  44           H        LYS  44 -12.249 -13.517   7.623
  354    HA   LYS  44           HA       LYS  44  -9.980 -13.398   7.535
  355   1HB   LYS  44          2HB       LYS  44 -10.420 -14.634   9.878
  356   2HB   LYS  44          1HB       LYS  44  -9.560 -15.920   9.044
  357   1HG   LYS  44          2HG       LYS  44  -7.591 -14.834   9.115
  358   2HG   LYS  44          1HG       LYS  44  -8.333 -13.251   8.866
  359   1HD   LYS  44          2HD       LYS  44  -7.524 -13.132  11.048
  360   2HD   LYS  44          1HD       LYS  44  -9.227 -13.536  11.268
  361   1HE   LYS  44          2HE       LYS  44  -8.041 -16.003  11.057
  362   2HE   LYS  44          1HE       LYS  44  -6.830 -15.066  11.932
  363   1HZ   LYS  44          1HZ       LYS  44  -8.679 -16.280  13.234
  364   2HZ   LYS  44          2HZ       LYS  44  -9.649 -14.973  12.774
  365   3HZ   LYS  44          3HZ       LYS  44  -8.253 -14.706  13.688
  366    H    LYS  45           H        LYS  45 -11.480 -14.827   5.537
  367    HA   LYS  45           HA       LYS  45  -9.279 -16.282   4.338
  368   1HB   LYS  45          2HB       LYS  45 -11.089 -17.775   5.710
  369   2HB   LYS  45          1HB       LYS  45 -11.823 -17.756   4.112
  370   1HG   LYS  45          2HG       LYS  45 -10.147 -18.974   3.169
  371   2HG   LYS  45          1HG       LYS  45  -8.930 -18.381   4.302
  372   1HD   LYS  45          2HD       LYS  45  -9.520 -19.901   5.939
  373   2HD   LYS  45          1HD       LYS  45 -11.150 -20.113   5.297
  374   1HE   LYS  45          2HE       LYS  45  -8.808 -20.965   3.657
  375   2HE   LYS  45          1HE       LYS  45  -9.343 -21.985   4.991
  376   1HZ   LYS  45          1HZ       LYS  45 -10.683 -22.830   3.418
  377   2HZ   LYS  45          2HZ       LYS  45 -10.619 -21.450   2.443
  378   3HZ   LYS  45          3HZ       LYS  45 -11.659 -21.495   3.776
  379    H    ASN  46           H        ASN  46 -10.962 -13.820   3.902
  380    HA   ASN  46           HA       ASN  46 -11.498 -14.330   1.069
  381   1HB   ASN  46          2HB       ASN  46 -13.400 -12.588   2.600
  382   2HB   ASN  46          1HB       ASN  46 -13.638 -13.405   1.062
  383   1HD2  ASN  46          1HD2      ASN  46 -13.086 -15.948   1.502
  384   2HD2  ASN  46          2HD2      ASN  46 -14.102 -16.620   2.726
  385    H    ILE  47           H        ILE  47  -9.835 -13.148   0.296
  386    HA   ILE  47           HA       ILE  47  -8.836 -10.770   1.366
  387    HB   ILE  47           HB       ILE  47  -8.748 -11.632  -1.528
  388   1HG1  ILE  47          2HG1      ILE  47  -7.893 -13.397  -0.097
  389   2HG1  ILE  47          1HG1      ILE  47  -6.551 -12.612  -0.924
  390   1HG2  ILE  47          1HG2      ILE  47  -7.597  -9.390  -0.054
  391   2HG2  ILE  47          2HG2      ILE  47  -7.802  -9.622  -1.791
  392   3HG2  ILE  47          3HG2      ILE  47  -6.409 -10.321  -0.968
  393   1HD1  ILE  47          1HD1      ILE  47  -6.081 -11.321   1.104
  394   2HD1  ILE  47          2HD1      ILE  47  -5.991 -13.059   1.382
  395   3HD1  ILE  47          3HD1      ILE  47  -7.401 -12.152   1.924
  396    H    ILE  48           H        ILE  48  -9.998  -8.998   1.688
  397    HA   ILE  48           HA       ILE  48 -11.574  -7.928  -0.552
  398    HB   ILE  48           HB       ILE  48 -13.241  -7.065   1.059
  399   1HG1  ILE  48          2HG1      ILE  48 -13.118  -8.569   3.294
  400   2HG1  ILE  48          1HG1      ILE  48 -11.397  -8.385   2.969
  401   1HG2  ILE  48          1HG2      ILE  48 -12.903  -9.747   0.167
  402   2HG2  ILE  48          2HG2      ILE  48 -14.399  -8.854   0.445
  403   3HG2  ILE  48          3HG2      ILE  48 -13.665  -9.774   1.758
  404   1HD1  ILE  48          1HD1      ILE  48 -11.551  -6.016   3.099
  405   2HD1  ILE  48          2HD1      ILE  48 -12.367  -6.688   4.511
  406   3HD1  ILE  48          3HD1      ILE  48 -13.313  -6.078   3.152
  407    H    LEU  49           H        LEU  49 -12.292  -5.537   0.239
  408    HA   LEU  49           HA       LEU  49  -9.830  -4.231   1.202
  409   1HB   LEU  49          2HB       LEU  49 -10.296  -2.373  -0.299
  410   2HB   LEU  49          1HB       LEU  49 -10.126  -3.874  -1.189
  411    HG   LEU  49           HG       LEU  49 -12.863  -2.948  -0.428
  412   1HD1  LEU  49          1HD1      LEU  49 -11.262  -1.171  -1.656
  413   2HD1  LEU  49          2HD1      LEU  49 -12.996  -1.297  -1.956
  414   3HD1  LEU  49          3HD1      LEU  49 -11.852  -2.071  -3.054
  415   1HD2  LEU  49          1HD2      LEU  49 -13.028  -3.929  -2.917
  416   2HD2  LEU  49          2HD2      LEU  49 -13.124  -4.938  -1.473
  417   3HD2  LEU  49          3HD2      LEU  49 -11.602  -4.802  -2.353
  418    H    GLU  50           H        GLU  50 -10.134  -2.147   2.240
  419    HA   GLU  50           HA       GLU  50 -12.248  -2.213   4.139
  420   1HB   GLU  50          2HB       GLU  50  -9.778  -1.095   4.105
  421   2HB   GLU  50          1HB       GLU  50 -10.768   0.322   3.789
  422   1HG   GLU  50          2HG       GLU  50 -11.369   0.462   5.914
  423   2HG   GLU  50          1HG       GLU  50 -11.889  -1.222   5.937
  424    H    GLU  51           H        GLU  51 -13.031   0.400   4.472
  425    HA   GLU  51           HA       GLU  51 -14.518   0.982   1.998
  426   1HB   GLU  51          2HB       GLU  51 -15.603   1.445   4.769
  427   2HB   GLU  51          1HB       GLU  51 -16.478   1.479   3.244
  428   1HG   GLU  51          2HG       GLU  51 -17.127  -0.563   3.939
  429   2HG   GLU  51          1HG       GLU  51 -15.618  -1.039   3.163
  430    H    GLY  52           H        GLY  52 -13.152   2.297   4.978
  431   1HA   GLY  52          2HA       GLY  52 -12.803   4.859   3.577
  432   2HA   GLY  52          1HA       GLY  52 -13.538   4.843   5.172
  433    H    LYS  53           H        LYS  53 -10.746   3.114   3.792
  434    HA   LYS  53           HA       LYS  53  -9.008   4.493   5.706
  435   1HB   LYS  53          2HB       LYS  53  -9.913   1.954   6.217
  436   2HB   LYS  53          1HB       LYS  53  -8.385   1.639   5.407
  437   1HG   LYS  53          2HG       LYS  53  -7.481   1.866   7.432
  438   2HG   LYS  53          1HG       LYS  53  -7.690   3.599   7.172
  439   1HD   LYS  53          2HD       LYS  53  -9.806   3.561   8.331
  440   2HD   LYS  53          1HD       LYS  53  -9.730   1.805   8.482
  441   1HE   LYS  53          2HE       LYS  53  -8.979   2.424  10.553
  442   2HE   LYS  53          1HE       LYS  53  -7.451   2.337   9.678
  443   1HZ   LYS  53          1HZ       LYS  53  -7.897   4.386  11.100
  444   2HZ   LYS  53          2HZ       LYS  53  -8.958   4.869   9.875
  445   3HZ   LYS  53          3HZ       LYS  53  -7.317   4.639   9.531
  446    H    GLU  54           H        GLU  54  -8.284   5.618   3.824
  447    HA   GLU  54           HA       GLU  54  -6.094   4.276   2.516
  448   1HB   GLU  54          2HB       GLU  54  -6.958   5.055   0.220
  449   2HB   GLU  54          1HB       GLU  54  -7.655   3.595   0.910
  450   1HG   GLU  54          2HG       GLU  54  -9.648   4.698   1.491
  451   2HG   GLU  54          1HG       GLU  54  -8.935   6.289   1.234
  452    H    ILE  55           H        ILE  55  -4.490   5.679   2.702
  453    HA   ILE  55           HA       ILE  55  -4.904   8.453   3.178
  454    HB   ILE  55           HB       ILE  55  -2.354   6.967   2.522
  455   1HG1  ILE  55          2HG1      ILE  55  -2.948   7.980   5.244
  456   2HG1  ILE  55          1HG1      ILE  55  -3.885   6.593   4.701
  457   1HG2  ILE  55          1HG2      ILE  55  -2.818   9.766   3.538
  458   2HG2  ILE  55          2HG2      ILE  55  -2.005   9.280   2.049
  459   3HG2  ILE  55          3HG2      ILE  55  -1.260   8.942   3.612
  460   1HD1  ILE  55          1HD1      ILE  55  -1.804   6.064   5.987
  461   2HD1  ILE  55          2HD1      ILE  55  -0.885   6.686   4.614
  462   3HD1  ILE  55          3HD1      ILE  55  -1.936   5.283   4.411
  463    H    LEU  56           H        LEU  56  -4.272  10.231   1.880
  464    HA   LEU  56           HA       LEU  56  -4.295   9.644  -1.007
  465   1HB   LEU  56          2HB       LEU  56  -5.242  12.127   0.422
  466   2HB   LEU  56          1HB       LEU  56  -5.294  11.863  -1.311
  467    HG   LEU  56           HG       LEU  56  -6.868  10.361   0.779
  468   1HD1  LEU  56          1HD1      LEU  56  -7.661  12.639   0.262
  469   2HD1  LEU  56          2HD1      LEU  56  -8.797  11.389  -0.246
  470   3HD1  LEU  56          3HD1      LEU  56  -7.775  12.189  -1.439
  471   1HD2  LEU  56          1HD2      LEU  56  -7.973   9.509  -1.447
  472   2HD2  LEU  56          2HD2      LEU  56  -6.553   8.707  -0.775
  473   3HD2  LEU  56          3HD2      LEU  56  -6.374   9.845  -2.112
  474    H    VAL  57           H        VAL  57  -3.504  11.878  -2.154
  475    HA   VAL  57           HA       VAL  57  -0.728  12.161  -1.264
  476    HB   VAL  57           HB       VAL  57  -0.987  11.476  -3.570
  477   1HG1  VAL  57          1HG1      VAL  57  -3.172  12.255  -4.094
  478   2HG1  VAL  57          2HG1      VAL  57  -2.058  13.045  -5.208
  479   3HG1  VAL  57          3HG1      VAL  57  -2.704  13.935  -3.831
  480   1HG2  VAL  57          1HG2      VAL  57  -0.234  14.254  -4.113
  481   2HG2  VAL  57          2HG2      VAL  57   0.690  12.766  -4.316
  482   3HG2  VAL  57          3HG2      VAL  57   0.591  13.533  -2.731
  483    H    GLY  58           H        GLY  58  -3.656  14.000  -1.798
  484   1HA   GLY  58          2HA       GLY  58  -2.431  16.578  -1.640
  485   2HA   GLY  58          1HA       GLY  58  -4.148  16.233  -1.512
  486    H    ASP  59           H        ASP  59  -3.008  14.246   0.719
  487    HA   ASP  59           HA       ASP  59  -3.626  16.052   2.872
  488   1HB   ASP  59          2HB       ASP  59  -2.635  13.223   3.176
  489   2HB   ASP  59          1HB       ASP  59  -3.652  14.148   4.278
  490    H    VAL  60           H        VAL  60  -0.820  15.343   1.201
  491    HA   VAL  60           HA       VAL  60   1.152  15.137   3.148
  492    HB   VAL  60           HB       VAL  60   1.387  16.634   0.532
  493   1HG1  VAL  60          1HG1      VAL  60   3.233  16.955   2.182
  494   2HG1  VAL  60          2HG1      VAL  60   3.736  16.202   0.670
  495   3HG1  VAL  60          3HG1      VAL  60   3.525  15.216   2.117
  496   1HG2  VAL  60          1HG2      VAL  60   1.468  14.695  -0.595
  497   2HG2  VAL  60          2HG2      VAL  60   0.624  14.030   0.803
  498   3HG2  VAL  60          3HG2      VAL  60   2.375  13.880   0.676
  499    H    GLY  61           H        GLY  61  -0.711  17.899   2.133
  500   1HA   GLY  61          2HA       GLY  61   0.700  19.511   4.157
  501   2HA   GLY  61          1HA       GLY  61   0.368  20.179   2.566
  502    H    GLN  62           H        GLN  62  -1.956  18.050   3.980
  503    HA   GLN  62           HA       GLN  62  -3.816  20.293   4.229
  504   1HB   GLN  62          2HB       GLN  62  -4.521  18.384   2.868
  505   2HB   GLN  62          1HB       GLN  62  -4.303  17.307   4.237
  506   1HG   GLN  62          2HG       GLN  62  -6.069  18.497   5.445
  507   2HG   GLN  62          1HG       GLN  62  -6.297  19.554   4.053
  508   1HE2  GLN  62          1HE2      GLN  62  -6.245  17.900   1.954
  509   2HE2  GLN  62          2HE2      GLN  62  -7.525  16.743   2.042
  510    H    THR  63           H        THR  63  -3.561  17.236   6.024
  511    HA   THR  63           HA       THR  63  -3.279  18.704   8.526
  512    HB   THR  63           HB       THR  63  -5.659  18.538   8.387
  513    HG1  THR  63           1HG      THR  63  -5.370  18.014  10.408
  514   1HG2  THR  63          1HG2      THR  63  -6.911  16.657   7.858
  515   2HG2  THR  63          2HG2      THR  63  -5.538  15.568   8.060
  516   3HG2  THR  63          3HG2      THR  63  -5.610  16.648   6.669
  517    H    VAL  64           H        VAL  64  -1.787  16.724   6.752
  518    HA   VAL  64           HA       VAL  64  -1.350  14.626   8.775
  519    HB   VAL  64           HB       VAL  64  -0.620  14.523   5.846
  520   1HG1  VAL  64          1HG1      VAL  64   0.517  13.103   7.812
  521   2HG1  VAL  64          2HG1      VAL  64   0.249  12.461   6.192
  522   3HG1  VAL  64          3HG1      VAL  64  -0.884  12.081   7.489
  523   1HG2  VAL  64          1HG2      VAL  64  -2.912  13.156   7.249
  524   2HG2  VAL  64          2HG2      VAL  64  -2.511  13.063   5.535
  525   3HG2  VAL  64          3HG2      VAL  64  -3.067  14.586   6.228
  526    H    ASP  65           H        ASP  65   0.485  16.313   6.216
  527    HA   ASP  65           HA       ASP  65   2.545  17.291   6.227
  528   1HB   ASP  65          2HB       ASP  65   1.655  17.917   8.674
  529   2HB   ASP  65          1HB       ASP  65   2.993  16.869   9.134
  530    H    ASP  66           H        ASP  66   1.918  14.204   6.660
  531    HA   ASP  66           HA       ASP  66   4.540  13.326   6.071
  532   1HB   ASP  66          2HB       ASP  66   4.231  13.697   8.755
  533   2HB   ASP  66          1HB       ASP  66   3.744  12.013   8.590
  534    HA   PRO  67           HA       PRO  67   0.980  10.788   4.468
  535   1HB   PRO  67          2HB       PRO  67   3.156  10.295   2.491
  536   2HB   PRO  67          1HB       PRO  67   1.438  10.617   2.220
  537   1HG   PRO  67          2HG       PRO  67   3.258  12.511   1.792
  538   2HG   PRO  67          1HG       PRO  67   1.685  12.904   2.510
  539   1HD   PRO  67          2HD       PRO  67   4.363  12.687   3.805
  540   2HD   PRO  67          1HD       PRO  67   3.016  13.784   4.169
  541    H    TYR  68           H        TYR  68   4.351   9.710   3.977
  542    HA   TYR  68           HA       TYR  68   3.924   7.003   4.246
  543   1HB   TYR  68          2HB       TYR  68   6.098   8.495   3.753
  544   2HB   TYR  68          1HB       TYR  68   6.437   8.058   5.423
  545    HD1  TYR  68           1HD      TYR  68   8.198   6.533   5.257
  546    HD2  TYR  68           2HD      TYR  68   4.774   6.028   2.782
  547    HE1  TYR  68           1HE      TYR  68   9.064   4.356   4.511
  548    HE2  TYR  68           2HE      TYR  68   5.630   3.849   2.031
  549    HH   TYR  68           HH       TYR  68   7.232   2.069   2.991
  550    H    ALA  69           H        ALA  69   4.013   9.417   6.733
  551    HA   ALA  69           HA       ALA  69   4.428   7.583   8.903
  552   1HB   ALA  69          1HB       ALA  69   4.427   9.411  10.274
  553   2HB   ALA  69          2HB       ALA  69   3.183  10.246   9.347
  554   3HB   ALA  69          3HB       ALA  69   4.837  10.185   8.744
  555    H    THR  70           H        THR  70   1.703   8.796   7.128
  556    HA   THR  70           HA       THR  70  -0.299   8.205   9.053
  557    HB   THR  70           HB       THR  70  -0.810   8.191   6.098
  558    HG1  THR  70           1HG      THR  70   0.391   9.982   6.198
  559   1HG2  THR  70          1HG2      THR  70  -2.777   9.554   6.806
  560   2HG2  THR  70          2HG2      THR  70  -2.331   9.213   8.477
  561   3HG2  THR  70          3HG2      THR  70  -2.772   7.892   7.394
  562    H    PHE  71           H        PHE  71   1.153   6.387   6.395
  563    HA   PHE  71           HA       PHE  71  -0.609   4.211   6.380
  564   1HB   PHE  71          2HB       PHE  71   1.158   4.711   4.663
  565   2HB   PHE  71          1HB       PHE  71   2.360   4.106   5.796
  566    HD1  PHE  71           1HD      PHE  71   3.056   1.951   5.485
  567    HD2  PHE  71           2HD      PHE  71  -0.904   3.014   4.352
  568    HE1  PHE  71           1HE      PHE  71   2.686  -0.333   4.649
  569    HE2  PHE  71           2HE      PHE  71  -1.283   0.733   3.514
  570    HZ   PHE  71           HZ       PHE  71   0.514  -0.946   3.662
  571    H    VAL  72           H        VAL  72   2.721   3.887   7.568
  572    HA   VAL  72           HA       VAL  72   2.477   1.693   9.134
  573    HB   VAL  72           HB       VAL  72   4.117   4.079   9.970
  574   1HG1  VAL  72          1HG1      VAL  72   4.813   1.174  10.255
  575   2HG1  VAL  72          2HG1      VAL  72   3.869   2.029  11.474
  576   3HG1  VAL  72          3HG1      VAL  72   5.505   2.564  11.092
  577   1HG2  VAL  72          1HG2      VAL  72   4.342   2.320   7.626
  578   2HG2  VAL  72          2HG2      VAL  72   5.828   2.519   8.558
  579   3HG2  VAL  72          3HG2      VAL  72   5.001   3.932   7.905
  580    H    LYS  73           H        LYS  73   1.389   4.920   9.890
  581    HA   LYS  73           HA       LYS  73   1.056   4.775  12.646
  582   1HB   LYS  73          2HB       LYS  73   0.018   6.410  10.467
  583   2HB   LYS  73          1HB       LYS  73  -1.156   6.208  11.760
  584   1HG   LYS  73          2HG       LYS  73   1.443   6.798  12.842
  585   2HG   LYS  73          1HG       LYS  73   0.967   8.014  11.655
  586   1HD   LYS  73          2HD       LYS  73  -1.153   7.221  13.527
  587   2HD   LYS  73          1HD       LYS  73   0.228   8.028  14.273
  588   1HE   LYS  73          2HE       LYS  73  -1.009   9.860  13.730
  589   2HE   LYS  73          1HE       LYS  73  -0.106   9.677  12.228
  590   1HZ   LYS  73          1HZ       LYS  73  -2.824   8.580  12.703
  591   2HZ   LYS  73          2HZ       LYS  73  -1.966   8.548  11.245
  592   3HZ   LYS  73          3HZ       LYS  73  -2.500  10.023  11.880
  593    H    MET  74           H        MET  74  -1.187   3.833  10.068
  594    HA   MET  74           HA       MET  74  -2.840   2.425  12.050
  595   1HB   MET  74          2HB       MET  74  -4.401   2.204   9.984
  596   2HB   MET  74          1HB       MET  74  -4.293   3.759  10.796
  597   1HG   MET  74          2HG       MET  74  -3.290   4.762   9.043
  598   2HG   MET  74          1HG       MET  74  -2.406   3.310   8.575
  599   1HE   MET  74          1HE       MET  74  -3.876   3.579   5.312
  600   2HE   MET  74          2HE       MET  74  -2.726   4.339   6.413
  601   3HE   MET  74          3HE       MET  74  -4.241   5.152   6.021
  602    H    LEU  75           H        LEU  75  -0.266   1.546  11.186
  603    HA   LEU  75           HA       LEU  75  -0.975  -0.958   9.820
  604   1HB   LEU  75          2HB       LEU  75   0.697   1.072   8.928
  605   2HB   LEU  75          1HB       LEU  75   1.804  -0.134   9.543
  606    HG   LEU  75           HG       LEU  75   0.230  -1.706   8.063
  607   1HD1  LEU  75          1HD1      LEU  75  -1.131   0.305   7.406
  608   2HD1  LEU  75          2HD1      LEU  75  -0.519  -0.680   6.078
  609   3HD1  LEU  75          3HD1      LEU  75   0.273   0.842   6.485
  610   1HD2  LEU  75          1HD2      LEU  75   2.654  -1.558   7.908
  611   2HD2  LEU  75          2HD2      LEU  75   2.509  -0.045   7.013
  612   3HD2  LEU  75          3HD2      LEU  75   1.921  -1.549   6.305
  613    HA   PRO  76           HA       PRO  76   0.928  -1.343  14.285
  614   1HB   PRO  76          2HB       PRO  76  -1.277  -3.360  14.139
  615   2HB   PRO  76          1HB       PRO  76  -0.702  -2.421  15.521
  616   1HG   PRO  76          2HG       PRO  76  -2.924  -1.723  14.222
  617   2HG   PRO  76          1HG       PRO  76  -1.798  -0.501  14.842
  618   1HD   PRO  76          2HD       PRO  76  -2.299  -1.363  12.049
  619   2HD   PRO  76          1HD       PRO  76  -1.727   0.197  12.670
  620    H    ASP  77           H        ASP  77   1.746  -3.390  15.206
  621    HA   ASP  77           HA       ASP  77   2.802  -5.093  13.081
  622   1HB   ASP  77          2HB       ASP  77   4.561  -4.254  14.388
  623   2HB   ASP  77          1HB       ASP  77   3.671  -4.470  15.891
  624    H    LYS  78           H        LYS  78   0.244  -5.098  15.142
  625    HA   LYS  78           HA       LYS  78   0.328  -8.004  15.575
  626   1HB   LYS  78          2HB       LYS  78  -1.829  -7.193  17.007
  627   2HB   LYS  78          1HB       LYS  78  -0.205  -7.331  17.661
  628   1HG   LYS  78          2HG       LYS  78  -1.212  -4.777  16.451
  629   2HG   LYS  78          1HG       LYS  78  -1.491  -5.191  18.142
  630   1HD   LYS  78          2HD       LYS  78   1.180  -5.672  17.896
  631   2HD   LYS  78          1HD       LYS  78   0.966  -4.313  16.790
  632   1HE   LYS  78          2HE       LYS  78  -0.361  -4.091  19.421
  633   2HE   LYS  78          1HE       LYS  78   1.401  -4.033  19.429
  634   1HZ   LYS  78          1HZ       LYS  78  -0.482  -2.214  18.052
  635   2HZ   LYS  78          2HZ       LYS  78   1.154  -2.290  17.628
  636   3HZ   LYS  78          3HZ       LYS  78   0.707  -1.828  19.192
  637    H    ASP  79           H        ASP  79  -0.673  -6.049  13.255
  638    HA   ASP  79           HA       ASP  79  -3.013  -7.716  12.665
  639   1HB   ASP  79          2HB       ASP  79  -2.932  -4.758  12.069
  640   2HB   ASP  79          1HB       ASP  79  -4.302  -5.851  11.901
  641    H    CYS  80           H        CYS  80  -2.444  -8.869  10.950
  642    HA   CYS  80           HA       CYS  80  -0.589  -7.836   8.980
  643   1HB   CYS  80          2HB       CYS  80  -1.924 -10.480   9.457
  644   2HB   CYS  80          1HB       CYS  80  -1.170 -10.147   7.903
  645    HG   CYS  80           HG       CYS  80   1.072 -10.391   8.911
  646    H    ARG  81           H        ARG  81  -1.124  -6.905   7.114
  647    HA   ARG  81           HA       ARG  81  -3.649  -7.489   5.821
  648   1HB   ARG  81          2HB       ARG  81  -3.028  -4.615   6.477
  649   2HB   ARG  81          1HB       ARG  81  -4.517  -5.280   5.820
  650   1HG   ARG  81          2HG       ARG  81  -4.856  -6.479   7.975
  651   2HG   ARG  81          1HG       ARG  81  -3.453  -5.620   8.614
  652   1HD   ARG  81          2HD       ARG  81  -4.688  -3.488   7.873
  653   2HD   ARG  81          1HD       ARG  81  -6.113  -4.520   7.772
  654    HE   ARG  81           HE       ARG  81  -4.821  -4.824  10.278
  655   1HH1  ARG  81          1HH1      ARG  81  -6.866  -2.640   8.481
  656   2HH1  ARG  81          2HH1      ARG  81  -7.594  -1.959   9.896
  657   1HH2  ARG  81          1HH2      ARG  81  -5.781  -3.932  12.140
  658   2HH2  ARG  81          2HH2      ARG  81  -6.979  -2.691  11.974
  659    H    TYR  82           H        TYR  82  -3.791  -5.699   3.888
  660    HA   TYR  82           HA       TYR  82  -1.125  -5.635   2.639
  661   1HB   TYR  82          2HB       TYR  82  -3.732  -6.216   1.220
  662   2HB   TYR  82          1HB       TYR  82  -2.132  -6.179   0.495
  663    HD1  TYR  82           1HD      TYR  82  -0.572  -7.666   2.527
  664    HD2  TYR  82           2HD      TYR  82  -4.432  -8.420   0.909
  665    HE1  TYR  82           1HE      TYR  82  -0.297 -10.059   3.003
  666    HE2  TYR  82           2HE      TYR  82  -4.168 -10.818   1.382
  667    HH   TYR  82           HH       TYR  82  -1.841 -12.391   1.679
  668    H    ALA  83           H        ALA  83  -1.244  -4.157   0.594
  669    HA   ALA  83           HA       ALA  83  -3.068  -2.048   0.440
  670   1HB   ALA  83          1HB       ALA  83  -2.501  -1.125   2.466
  671   2HB   ALA  83          2HB       ALA  83  -1.403  -0.267   1.384
  672   3HB   ALA  83          3HB       ALA  83  -0.814  -1.624   2.344
  673    H    LEU  84           H        LEU  84  -1.858   0.011  -0.535
  674    HA   LEU  84           HA       LEU  84   0.353  -0.751  -2.268
  675   1HB   LEU  84          2HB       LEU  84  -2.419  -0.158  -3.216
  676   2HB   LEU  84          1HB       LEU  84  -1.058   0.353  -4.195
  677    HG   LEU  84           HG       LEU  84  -1.152  -2.485  -3.294
  678   1HD1  LEU  84          1HD1      LEU  84  -3.077  -1.194  -5.136
  679   2HD1  LEU  84          2HD1      LEU  84  -3.267  -2.611  -4.103
  680   3HD1  LEU  84          3HD1      LEU  84  -2.396  -2.744  -5.631
  681   1HD2  LEU  84          1HD2      LEU  84   0.654  -1.182  -4.709
  682   2HD2  LEU  84          2HD2      LEU  84  -0.454  -1.555  -6.029
  683   3HD2  LEU  84          3HD2      LEU  84   0.239  -2.858  -5.067
  684    H    TYR  85           H        TYR  85   1.766   0.842  -1.902
  685    HA   TYR  85           HA       TYR  85   0.741   3.549  -1.436
  686   1HB   TYR  85          2HB       TYR  85   2.364   2.301   0.166
  687   2HB   TYR  85          1HB       TYR  85   3.597   2.737  -1.014
  688    HD1  TYR  85           1HD      TYR  85   1.895   3.770   1.890
  689    HD2  TYR  85           2HD      TYR  85   3.649   5.282  -1.678
  690    HE1  TYR  85           1HE      TYR  85   2.095   5.985   2.936
  691    HE2  TYR  85           2HE      TYR  85   3.856   7.503  -0.641
  692    HH   TYR  85           HH       TYR  85   2.917   8.800   1.140
  693    H    ASP  86           H        ASP  86   1.439   5.315  -2.565
  694    HA   ASP  86           HA       ASP  86   2.986   4.769  -5.013
  695   1HB   ASP  86          2HB       ASP  86   0.754   6.770  -4.584
  696   2HB   ASP  86          1HB       ASP  86   1.720   6.642  -6.051
  697    H    ALA  87           H        ALA  87   4.860   5.219  -3.645
  698    HA   ALA  87           HA       ALA  87   5.327   7.608  -2.299
  699   1HB   ALA  87          1HB       ALA  87   7.693   7.078  -2.467
  700   2HB   ALA  87          2HB       ALA  87   7.353   5.897  -3.730
  701   3HB   ALA  87          3HB       ALA  87   6.753   5.635  -2.093
  702    H    THR  88           H        THR  88   5.322   9.618  -3.015
  703    HA   THR  88           HA       THR  88   5.864  10.167  -5.829
  704    HB   THR  88           HB       THR  88   3.857  11.170  -4.868
  705    HG1  THR  88           1HG      THR  88   4.237  13.241  -5.563
  706   1HG2  THR  88          1HG2      THR  88   3.732  12.159  -2.894
  707   2HG2  THR  88          2HG2      THR  88   5.120  13.191  -3.243
  708   3HG2  THR  88          3HG2      THR  88   5.365  11.573  -2.584
  709    H    TYR  89           H        TYR  89   8.141   9.756  -5.715
  710    HA   TYR  89           HA       TYR  89   9.783  11.421  -4.019
  711   1HB   TYR  89          2HB       TYR  89  11.651  10.201  -4.930
  712   2HB   TYR  89          1HB       TYR  89  10.370   9.054  -4.556
  713    HD1  TYR  89           1HD      TYR  89  12.499  10.412  -7.125
  714    HD2  TYR  89           2HD      TYR  89   8.964   8.145  -6.438
  715    HE1  TYR  89           1HE      TYR  89  12.605   9.559  -9.428
  716    HE2  TYR  89           2HE      TYR  89   9.062   7.286  -8.740
  717    HH   TYR  89           HH       TYR  89  10.797   6.936 -10.503
  718    H    GLU  90           H        GLU  90  11.921  12.081  -5.509
  719    HA   GLU  90           HA       GLU  90  11.132  13.471  -7.911
  720   1HB   GLU  90          2HB       GLU  90  11.208  14.821  -5.340
  721   2HB   GLU  90          1HB       GLU  90  12.339  15.540  -6.477
  722   1HG   GLU  90          2HG       GLU  90  10.318  15.495  -8.108
  723   2HG   GLU  90          1HG       GLU  90   9.368  15.347  -6.629
  724    H    THR  91           H        THR  91  12.765  11.996  -8.679
  725    HA   THR  91           HA       THR  91  15.425  12.008  -7.765
  726    HB   THR  91           HB       THR  91  14.461  10.208  -9.150
  727    HG1  THR  91           1HG      THR  91  16.339   9.785 -10.060
  728   1HG2  THR  91          1HG2      THR  91  14.613  10.680 -11.693
  729   2HG2  THR  91          2HG2      THR  91  14.343  12.357 -11.213
  730   3HG2  THR  91          3HG2      THR  91  13.153  11.120 -10.806
  731    H    LYS  92           H        LYS  92  16.443  12.415 -10.670
  732    HA   LYS  92           HA       LYS  92  17.478  14.997 -10.278
  733   1HB   LYS  92          2HB       LYS  92  17.565  12.954 -12.411
  734   2HB   LYS  92          1HB       LYS  92  17.868  14.606 -12.929
  735   1HG   LYS  92          2HG       LYS  92  19.469  14.496 -10.771
  736   2HG   LYS  92          1HG       LYS  92  19.509  12.806 -11.278
  737   1HD   LYS  92          2HD       LYS  92  20.003  13.702 -13.619
  738   2HD   LYS  92          1HD       LYS  92  20.322  15.249 -12.831
  739   1HE   LYS  92          2HE       LYS  92  22.177  14.435 -11.703
  740   2HE   LYS  92          1HE       LYS  92  21.656  12.758 -11.850
  741   1HZ   LYS  92          1HZ       LYS  92  23.542  13.850 -13.370
  742   2HZ   LYS  92          2HZ       LYS  92  22.192  14.140 -14.346
  743   3HZ   LYS  92          3HZ       LYS  92  22.574  12.560 -13.879
  744    H    GLU  93           H        GLU  93  15.393  16.094  -9.855
  745    HA   GLU  93           HA       GLU  93  13.788  17.596 -10.427
  746   1HB   GLU  93          2HB       GLU  93  14.666  17.839 -13.242
  747   2HB   GLU  93          1HB       GLU  93  14.355  19.088 -12.045
  748   1HG   GLU  93          2HG       GLU  93  16.543  18.264 -10.956
  749   2HG   GLU  93          1HG       GLU  93  16.844  17.506 -12.518
  750    H    SER  94           H        SER  94  12.397  15.606 -10.293
  751    HA   SER  94           HA       SER  94  10.485  15.631 -12.334
  752   1HB   SER  94          2HB       SER  94  10.840  13.711 -13.589
  753   2HB   SER  94          1HB       SER  94  12.488  14.298 -13.374
  754    HG   SER  94           HG       SER  94  12.316  12.842 -11.371
  755    H    LYS  95           H        LYS  95   8.756  15.406 -11.095
  756    HA   LYS  95           HA       LYS  95   8.818  13.699  -8.744
  757   1HB   LYS  95          2HB       LYS  95   6.471  14.598  -8.426
  758   2HB   LYS  95          1HB       LYS  95   7.758  15.797  -8.394
  759   1HG   LYS  95          2HG       LYS  95   6.559  15.329 -11.034
  760   2HG   LYS  95          1HG       LYS  95   5.480  16.031  -9.826
  761   1HD   LYS  95          2HD       LYS  95   6.806  17.927  -9.564
  762   2HD   LYS  95          1HD       LYS  95   8.231  17.142 -10.248
  763   1HE   LYS  95          2HE       LYS  95   7.641  18.423 -12.033
  764   2HE   LYS  95          1HE       LYS  95   6.659  17.001 -12.380
  765   1HZ   LYS  95          1HZ       LYS  95   5.793  19.575 -11.209
  766   2HZ   LYS  95          2HZ       LYS  95   4.845  18.179 -11.096
  767   3HZ   LYS  95          3HZ       LYS  95   5.229  18.819 -12.614
  768    H    LYS  96           H        LYS  96   8.301  11.626  -8.861
  769    HA   LYS  96           HA       LYS  96   6.198  10.797 -10.738
  770   1HB   LYS  96          2HB       LYS  96   8.296   8.787 -10.321
  771   2HB   LYS  96          1HB       LYS  96   7.479   9.270 -11.798
  772   1HG   LYS  96          2HG       LYS  96   9.017  11.428 -11.439
  773   2HG   LYS  96          1HG       LYS  96  10.017  10.221 -10.633
  774   1HD   LYS  96          2HD       LYS  96  10.786  10.099 -12.807
  775   2HD   LYS  96          1HD       LYS  96   9.574   8.815 -12.779
  776   1HE   LYS  96          2HE       LYS  96   8.950  11.621 -13.665
  777   2HE   LYS  96          1HE       LYS  96   9.535  10.386 -14.776
  778   1HZ   LYS  96          1HZ       LYS  96   6.976  10.495 -13.317
  779   2HZ   LYS  96          2HZ       LYS  96   7.589   9.013 -13.855
  780   3HZ   LYS  96          3HZ       LYS  96   7.251  10.240 -14.968
  781    H    GLU  97           H        GLU  97   5.269   8.661 -10.198
  782    HA   GLU  97           HA       GLU  97   5.566   7.920  -7.382
  783   1HB   GLU  97          2HB       GLU  97   2.845   8.281  -8.625
  784   2HB   GLU  97          1HB       GLU  97   3.232   8.002  -6.932
  785   1HG   GLU  97          2HG       GLU  97   4.039  10.177  -6.637
  786   2HG   GLU  97          1HG       GLU  97   4.167  10.451  -8.372
  787    H    ASP  98           H        ASP  98   5.858   5.828  -7.213
  788    HA   ASP  98           HA       ASP  98   4.865   4.074  -9.358
  789   1HB   ASP  98          2HB       ASP  98   7.426   4.331  -8.405
  790   2HB   ASP  98          1HB       ASP  98   6.835   2.944  -7.496
  791    H    LEU  99           H        LEU  99   3.596   2.340  -8.895
  792    HA   LEU  99           HA       LEU  99   2.398   2.283  -6.249
  793   1HB   LEU  99          2HB       LEU  99   1.732   0.976  -8.873
  794   2HB   LEU  99          1HB       LEU  99   0.925   0.513  -7.387
  795    HG   LEU  99           HG       LEU  99   0.013   2.733  -7.120
  796   1HD1  LEU  99          1HD1      LEU  99   1.798   4.097  -7.926
  797   2HD1  LEU  99          2HD1      LEU  99   0.374   4.437  -8.909
  798   3HD1  LEU  99          3HD1      LEU  99   1.661   3.415  -9.546
  799   1HD2  LEU  99          1HD2      LEU  99  -0.387   1.220  -9.621
  800   2HD2  LEU  99          2HD2      LEU  99  -1.043   2.856  -9.588
  801   3HD2  LEU  99          3HD2      LEU  99  -1.544   1.681  -8.372
  802    H    VAL 100           H        VAL 100   2.770   0.797  -4.733
  803    HA   VAL 100           HA       VAL 100   4.101  -1.710  -5.489
  804    HB   VAL 100           HB       VAL 100   5.846  -0.220  -4.648
  805   1HG1  VAL 100          1HG1      VAL 100   4.360  -0.139  -2.034
  806   2HG1  VAL 100          2HG1      VAL 100   4.298   1.154  -3.232
  807   3HG1  VAL 100          3HG1      VAL 100   5.831   0.730  -2.472
  808   1HG2  VAL 100          1HG2      VAL 100   6.767  -1.669  -2.944
  809   2HG2  VAL 100          2HG2      VAL 100   5.964  -2.639  -4.180
  810   3HG2  VAL 100          3HG2      VAL 100   5.173  -2.356  -2.630
  811    H    PHE 101           H        PHE 101   2.898  -3.359  -4.820
  812    HA   PHE 101           HA       PHE 101   0.717  -3.099  -3.059
  813   1HB   PHE 101          2HB       PHE 101   1.091  -4.888  -4.846
  814   2HB   PHE 101          1HB       PHE 101   2.123  -5.697  -3.672
  815    HD1  PHE 101           1HD      PHE 101  -1.250  -5.064  -4.740
  816    HD2  PHE 101           2HD      PHE 101   1.134  -6.457  -1.503
  817    HE1  PHE 101           1HE      PHE 101  -3.230  -6.139  -3.751
  818    HE2  PHE 101           2HE      PHE 101  -0.843  -7.534  -0.507
  819    HZ   PHE 101           HZ       PHE 101  -3.026  -7.376  -1.632
  820    H    ILE 102           H        ILE 102   1.685  -2.043  -1.232
  821    HA   ILE 102           HA       ILE 102   3.756  -3.025   0.329
  822    HB   ILE 102           HB       ILE 102   1.300  -1.561   1.307
  823   1HG1  ILE 102          2HG1      ILE 102   2.577  -0.452  -0.557
  824   2HG1  ILE 102          1HG1      ILE 102   2.516   0.475   0.939
  825   1HG2  ILE 102          1HG2      ILE 102   3.715  -2.511   2.638
  826   2HG2  ILE 102          2HG2      ILE 102   2.186  -1.957   3.321
  827   3HG2  ILE 102          3HG2      ILE 102   3.424  -0.786   2.867
  828   1HD1  ILE 102          1HD1      ILE 102   4.715   0.621   0.022
  829   2HD1  ILE 102          2HD1      ILE 102   4.830  -1.135  -0.107
  830   3HD1  ILE 102          3HD1      ILE 102   4.783  -0.368   1.481
  831    H    PHE 103           H        PHE 103   3.713  -5.227   0.601
  832    HA   PHE 103           HA       PHE 103   1.408  -6.581   1.658
  833   1HB   PHE 103          2HB       PHE 103   4.101  -7.313   0.685
  834   2HB   PHE 103          1HB       PHE 103   3.446  -8.363   1.935
  835    HD1  PHE 103           1HD      PHE 103   3.643  -7.825  -1.501
  836    HD2  PHE 103           2HD      PHE 103   0.927  -9.078   1.521
  837    HE1  PHE 103           1HE      PHE 103   2.298  -8.992  -3.200
  838    HE2  PHE 103           2HE      PHE 103  -0.425 -10.249  -0.169
  839    HZ   PHE 103           HZ       PHE 103   0.261 -10.207  -2.534
  840    H    TRP 104           H        TRP 104   1.008  -5.530   3.640
  841    HA   TRP 104           HA       TRP 104   3.047  -5.330   5.634
  842   1HB   TRP 104          2HB       TRP 104   1.158  -3.729   5.469
  843   2HB   TRP 104          1HB       TRP 104   0.058  -5.018   5.948
  844    HD1  TRP 104           HD       TRP 104  -0.699  -4.247   8.287
  845    HE1  TRP 104           1HE      TRP 104   0.495  -3.693  10.495
  846    HE3  TRP 104           3HE      TRP 104   4.152  -4.330   6.646
  847    HZ2  TRP 104           2HZ      TRP 104   3.136  -3.342  11.425
  848    HZ3  TRP 104           3HZ      TRP 104   5.945  -3.877   8.262
  849    HH2  TRP 104           HH       TRP 104   5.448  -3.392  10.601
  850    H    ALA 105           H        ALA 105   3.726  -6.861   6.933
  851    HA   ALA 105           HA       ALA 105   1.924  -8.759   8.125
  852   1HB   ALA 105          1HB       ALA 105   3.627  -9.518   5.848
  853   2HB   ALA 105          2HB       ALA 105   2.150 -10.263   6.463
  854   3HB   ALA 105          3HB       ALA 105   3.698 -10.599   7.240
  855    HA   PRO 106           HA       PRO 106   5.488  -7.422  10.770
  856   1HB   PRO 106          2HB       PRO 106   4.009  -7.516  13.080
  857   2HB   PRO 106          1HB       PRO 106   4.122  -6.095  12.040
  858   1HG   PRO 106          2HG       PRO 106   1.979  -8.187  12.147
  859   2HG   PRO 106          1HG       PRO 106   1.811  -6.423  12.045
  860   1HD   PRO 106          2HD       PRO 106   1.532  -7.968   9.879
  861   2HD   PRO 106          1HD       PRO 106   2.328  -6.383   9.778
  862    H    GLU 107           H        GLU 107   6.883  -8.983  11.261
  863    HA   GLU 107           HA       GLU 107   6.382 -11.678  11.397
  864   1HB   GLU 107          2HB       GLU 107   8.599  -9.929  12.033
  865   2HB   GLU 107          1HB       GLU 107   8.544 -11.308  13.122
  866   1HG   GLU 107          2HG       GLU 107   8.088 -12.274  10.505
  867   2HG   GLU 107          1HG       GLU 107   9.474 -11.185  10.442
  868    H    SER 108           H        SER 108   5.831  -9.308  13.859
  869    HA   SER 108           HA       SER 108   5.550 -11.333  15.932
  870   1HB   SER 108          2HB       SER 108   5.864  -8.408  15.868
  871   2HB   SER 108          1HB       SER 108   4.754  -8.997  17.104
  872    HG   SER 108           HG       SER 108   7.491  -9.586  16.756
  873    H    ALA 109           H        ALA 109   3.667 -10.883  13.516
  874    HA   ALA 109           HA       ALA 109   1.185 -10.050  14.642
  875   1HB   ALA 109          1HB       ALA 109   0.866  -9.828  12.442
  876   2HB   ALA 109          2HB       ALA 109   0.551 -11.564  12.426
  877   3HB   ALA 109          3HB       ALA 109   2.162 -10.958  12.057
  878    HA   PRO 110           HA       PRO 110  -0.377 -13.808  16.327
  879   1HB   PRO 110          2HB       PRO 110  -2.875 -14.081  15.341
  880   2HB   PRO 110          1HB       PRO 110  -2.443 -12.809  16.483
  881   1HG   PRO 110          2HG       PRO 110  -2.759 -12.663  13.515
  882   2HG   PRO 110          1HG       PRO 110  -3.287 -11.513  14.754
  883   1HD   PRO 110          2HD       PRO 110  -1.037 -11.180  13.257
  884   2HD   PRO 110          1HD       PRO 110  -1.212 -10.527  14.896
  885    H    LEU 111           H        LEU 111   0.492 -15.716  15.809
  886    HA   LEU 111           HA       LEU 111   0.900 -16.767  13.286
  887   1HB   LEU 111          2HB       LEU 111   1.794 -17.533  15.581
  888   2HB   LEU 111          1HB       LEU 111   0.346 -18.519  15.663
  889    HG   LEU 111           HG       LEU 111   1.025 -19.662  13.581
  890   1HD1  LEU 111          1HD1      LEU 111   3.357 -19.348  12.794
  891   2HD1  LEU 111          2HD1      LEU 111   3.481 -17.941  13.848
  892   3HD1  LEU 111          3HD1      LEU 111   2.321 -17.948  12.519
  893   1HD2  LEU 111          1HD2      LEU 111   2.302 -21.157  14.696
  894   2HD2  LEU 111          2HD2      LEU 111   1.864 -20.155  16.080
  895   3HD2  LEU 111          3HD2      LEU 111   3.422 -19.927  15.285
  896    H    LYS 112           H        LYS 112  -2.016 -16.609  15.108
  897    HA   LYS 112           HA       LYS 112  -3.337 -18.716  13.637
  898   1HB   LYS 112          2HB       LYS 112  -3.961 -17.002  15.951
  899   2HB   LYS 112          1HB       LYS 112  -5.341 -17.421  14.944
  900   1HG   LYS 112          2HG       LYS 112  -5.388 -19.162  16.401
  901   2HG   LYS 112          1HG       LYS 112  -4.326 -19.846  15.167
  902   1HD   LYS 112          2HD       LYS 112  -2.379 -19.313  16.453
  903   2HD   LYS 112          1HD       LYS 112  -3.336 -18.388  17.613
  904   1HE   LYS 112          2HE       LYS 112  -4.080 -21.226  17.186
  905   2HE   LYS 112          1HE       LYS 112  -2.579 -20.906  18.053
  906   1HZ   LYS 112          1HZ       LYS 112  -5.340 -20.229  18.814
  907   2HZ   LYS 112          2HZ       LYS 112  -4.058 -19.299  19.410
  908   3HZ   LYS 112          3HZ       LYS 112  -4.123 -20.957  19.737
  909    H    SER 113           H        SER 113  -2.315 -15.918  12.512
  910    HA   SER 113           HA       SER 113  -4.672 -15.594  10.765
  911   1HB   SER 113          2HB       SER 113  -4.247 -13.775  12.773
  912   2HB   SER 113          1HB       SER 113  -3.273 -13.080  11.473
  913    HG   SER 113           HG       SER 113  -5.710 -12.618  11.710
  914    H    LYS 114           H        LYS 114  -1.476 -14.721  11.649
  915    HA   LYS 114           HA       LYS 114  -0.338 -13.789   9.363
  916   1HB   LYS 114          2HB       LYS 114   0.391 -14.448  11.902
  917   2HB   LYS 114          1HB       LYS 114   1.287 -15.620  10.967
  918   1HG   LYS 114          2HG       LYS 114   1.744 -13.327   9.585
  919   2HG   LYS 114          1HG       LYS 114   1.592 -12.738  11.233
  920   1HD   LYS 114          2HD       LYS 114   3.236 -14.704  11.781
  921   2HD   LYS 114          1HD       LYS 114   3.636 -14.572  10.067
  922   1HE   LYS 114          2HE       LYS 114   3.815 -12.390  12.136
  923   2HE   LYS 114          1HE       LYS 114   5.160 -13.222  11.358
  924   1HZ   LYS 114          1HZ       LYS 114   5.105 -11.548   9.909
  925   2HZ   LYS 114          2HZ       LYS 114   3.573 -11.030  10.405
  926   3HZ   LYS 114          3HZ       LYS 114   3.717 -12.274   9.267
  927    H    MET 115           H        MET 115  -1.217 -17.061  10.183
  928    HA   MET 115           HA       MET 115   0.399 -18.359   8.226
  929   1HB   MET 115          2HB       MET 115  -1.882 -19.158   9.982
  930   2HB   MET 115          1HB       MET 115  -1.467 -20.194   8.624
  931   1HG   MET 115          2HG       MET 115   0.642 -20.681   9.482
  932   2HG   MET 115          1HG       MET 115   0.611 -19.307  10.586
  933   1HE   MET 115          1HE       MET 115  -0.876 -23.497  11.110
  934   2HE   MET 115          2HE       MET 115  -0.451 -22.667   9.613
  935   3HE   MET 115          3HE       MET 115  -2.098 -22.572  10.238
  936    H    ILE 116           H        ILE 116  -2.554 -16.636   8.149
  937    HA   ILE 116           HA       ILE 116  -3.508 -17.822   5.689
  938    HB   ILE 116           HB       ILE 116  -4.544 -15.277   6.912
  939   1HG1  ILE 116          2HG1      ILE 116  -4.335 -17.198   8.602
  940   2HG1  ILE 116          1HG1      ILE 116  -5.915 -16.454   8.425
  941   1HG2  ILE 116          1HG2      ILE 116  -6.693 -16.186   5.953
  942   2HG2  ILE 116          2HG2      ILE 116  -5.713 -17.410   5.147
  943   3HG2  ILE 116          3HG2      ILE 116  -5.469 -15.703   4.782
  944   1HD1  ILE 116          1HD1      ILE 116  -5.495 -18.737   6.661
  945   2HD1  ILE 116          2HD1      ILE 116  -6.847 -18.354   7.726
  946   3HD1  ILE 116          3HD1      ILE 116  -5.402 -19.129   8.379
  947    H    TYR 117           H        TYR 117  -2.887 -14.440   6.561
  948    HA   TYR 117           HA       TYR 117  -2.683 -13.267   4.149
  949   1HB   TYR 117          2HB       TYR 117  -0.798 -12.727   6.450
  950   2HB   TYR 117          1HB       TYR 117  -1.186 -11.616   5.141
  951    HD1  TYR 117           1HD      TYR 117  -2.170 -12.885   8.364
  952    HD2  TYR 117           2HD      TYR 117  -3.533 -10.725   4.961
  953    HE1  TYR 117           1HE      TYR 117  -4.043 -11.996   9.685
  954    HE2  TYR 117           2HE      TYR 117  -5.409  -9.829   6.275
  955    HH   TYR 117           HH       TYR 117  -6.687 -10.365   8.264
  956    H    ALA 118           H        ALA 118   0.027 -14.909   5.803
  957    HA   ALA 118           HA       ALA 118   2.012 -14.458   3.935
  958   1HB   ALA 118          1HB       ALA 118   1.977 -15.786   6.227
  959   2HB   ALA 118          2HB       ALA 118   3.231 -16.058   5.017
  960   3HB   ALA 118          3HB       ALA 118   1.869 -17.172   5.141
  961    H    SER 119           H        SER 119   0.063 -17.445   4.091
  962    HA   SER 119           HA       SER 119   0.816 -18.307   1.500
  963   1HB   SER 119          2HB       SER 119  -0.586 -19.396   3.664
  964   2HB   SER 119          1HB       SER 119  -1.761 -19.346   2.349
  965    HG   SER 119           HG       SER 119  -0.664 -20.823   1.306
  966    H    SER 120           H        SER 120  -1.495 -16.055   2.658
  967    HA   SER 120           HA       SER 120  -3.239 -16.139   0.382
  968   1HB   SER 120          2HB       SER 120  -4.501 -15.238   2.031
  969   2HB   SER 120          1HB       SER 120  -3.093 -14.683   2.940
  970    HG   SER 120           HG       SER 120  -3.784 -12.798   2.276
  971    H    LYS 121           H        LYS 121  -0.283 -14.542   1.210
  972    HA   LYS 121           HA       LYS 121  -0.294 -12.239  -0.267
  973   1HB   LYS 121          2HB       LYS 121   1.604 -12.805   1.082
  974   2HB   LYS 121          1HB       LYS 121   1.923 -14.249   0.130
  975   1HG   LYS 121          2HG       LYS 121   2.372 -12.728  -1.825
  976   2HG   LYS 121          1HG       LYS 121   2.307 -11.382  -0.685
  977   1HD   LYS 121          2HD       LYS 121   4.147 -12.302   0.577
  978   2HD   LYS 121          1HD       LYS 121   4.162 -13.748  -0.437
  979   1HE   LYS 121          2HE       LYS 121   4.571 -10.994  -1.566
  980   2HE   LYS 121          1HE       LYS 121   5.906 -11.955  -0.932
  981   1HZ   LYS 121          1HZ       LYS 121   4.099 -13.138  -2.926
  982   2HZ   LYS 121          2HZ       LYS 121   5.726 -13.482  -2.616
  983   3HZ   LYS 121          3HZ       LYS 121   5.304 -12.065  -3.437
  984    H    ASP 122           H        ASP 122  -0.114 -15.528  -1.444
  985    HA   ASP 122           HA       ASP 122   0.432 -14.639  -4.162
  986   1HB   ASP 122          2HB       ASP 122   1.506 -16.697  -3.191
  987   2HB   ASP 122          1HB       ASP 122  -0.083 -17.453  -3.184
  988    H    ALA 123           H        ALA 123  -2.219 -15.858  -2.221
  989    HA   ALA 123           HA       ALA 123  -3.991 -16.503  -4.313
  990   1HB   ALA 123          1HB       ALA 123  -5.460 -16.974  -2.675
  991   2HB   ALA 123          2HB       ALA 123  -5.213 -15.426  -1.867
  992   3HB   ALA 123          3HB       ALA 123  -4.072 -16.747  -1.612
  993    H    ILE 124           H        ILE 124  -3.403 -13.510  -2.534
  994    HA   ILE 124           HA       ILE 124  -5.470 -11.969  -3.602
  995    HB   ILE 124           HB       ILE 124  -4.258 -11.106  -1.734
  996   1HG1  ILE 124          2HG1      ILE 124  -3.153  -9.005  -3.262
  997   2HG1  ILE 124          1HG1      ILE 124  -4.519  -9.604  -4.186
  998   1HG2  ILE 124          1HG2      ILE 124  -2.049 -12.215  -2.756
  999   2HG2  ILE 124          2HG2      ILE 124  -2.010 -10.962  -1.518
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.764 -10.535  -3.211
 1001   1HD1  ILE 124          1HD1      ILE 124  -6.043  -8.973  -2.603
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.821  -7.715  -2.414
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.875  -9.068  -1.284
 1004    H    LYS 125           H        LYS 125  -2.097 -12.291  -4.715
 1005    HA   LYS 125           HA       LYS 125  -2.262 -10.577  -6.891
 1006   1HB   LYS 125          2HB       LYS 125  -0.255 -11.558  -7.673
 1007   2HB   LYS 125          1HB       LYS 125  -0.204 -11.638  -5.919
 1008   1HG   LYS 125          2HG       LYS 125  -0.033 -13.852  -5.929
 1009   2HG   LYS 125          1HG       LYS 125  -1.367 -14.029  -7.069
 1010   1HD   LYS 125          2HD       LYS 125   0.557 -13.069  -8.706
 1011   2HD   LYS 125          1HD       LYS 125   1.541 -13.962  -7.544
 1012   1HE   LYS 125          2HE       LYS 125   0.022 -15.925  -7.918
 1013   2HE   LYS 125          1HE       LYS 125  -0.723 -15.014  -9.231
 1014   1HZ   LYS 125          1HZ       LYS 125   1.796 -14.809  -9.952
 1015   2HZ   LYS 125          2HZ       LYS 125   0.842 -16.133 -10.400
 1016   3HZ   LYS 125          3HZ       LYS 125   1.912 -16.265  -9.096
 1017    H    LYS 126           H        LYS 126  -3.551 -13.764  -6.485
 1018    HA   LYS 126           HA       LYS 126  -3.783 -14.658  -9.095
 1019   1HB   LYS 126          2HB       LYS 126  -4.602 -15.645  -6.762
 1020   2HB   LYS 126          1HB       LYS 126  -6.136 -14.969  -7.289
 1021   1HG   LYS 126          2HG       LYS 126  -6.415 -16.506  -8.917
 1022   2HG   LYS 126          1HG       LYS 126  -4.689 -16.605  -9.270
 1023   1HD   LYS 126          2HD       LYS 126  -4.518 -17.764  -6.968
 1024   2HD   LYS 126          1HD       LYS 126  -6.261 -17.993  -7.128
 1025   1HE   LYS 126          2HE       LYS 126  -6.037 -19.553  -8.740
 1026   2HE   LYS 126          1HE       LYS 126  -4.672 -18.730  -9.492
 1027   1HZ   LYS 126          1HZ       LYS 126  -3.180 -19.828  -8.207
 1028   2HZ   LYS 126          2HZ       LYS 126  -4.395 -21.005  -8.223
 1029   3HZ   LYS 126          3HZ       LYS 126  -4.230 -19.979  -6.888
 1030    H    LYS 127           H        LYS 127  -5.393 -12.060  -7.473
 1031    HA   LYS 127           HA       LYS 127  -7.258 -11.698  -9.700
 1032   1HB   LYS 127          2HB       LYS 127  -7.747 -11.536  -7.056
 1033   2HB   LYS 127          1HB       LYS 127  -7.318  -9.861  -7.374
 1034   1HG   LYS 127          2HG       LYS 127  -9.302  -9.455  -8.268
 1035   2HG   LYS 127          1HG       LYS 127  -9.139 -10.815  -9.379
 1036   1HD   LYS 127          2HD       LYS 127  -9.667 -12.122  -7.075
 1037   2HD   LYS 127          1HD       LYS 127 -10.564 -10.627  -6.806
 1038   1HE   LYS 127          2HE       LYS 127 -12.028 -11.036  -8.510
 1039   2HE   LYS 127          1HE       LYS 127 -10.850 -11.959  -9.444
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.857 -13.100  -8.188
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.746 -13.107  -6.914
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.363 -13.872  -8.373
 1043    H    LEU 128           H        LEU 128  -4.579 -10.143  -7.993
 1044    HA   LEU 128           HA       LEU 128  -4.713  -7.675  -9.381
 1045   1HB   LEU 128          2HB       LEU 128  -2.195  -8.898  -8.278
 1046   2HB   LEU 128          1HB       LEU 128  -2.578  -7.198  -8.464
 1047    HG   LEU 128           HG       LEU 128  -3.815  -9.099  -6.472
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.527  -8.104  -4.851
 1049   2HD1  LEU 128          2HD1      LEU 128  -2.273  -6.639  -5.795
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.411  -8.119  -6.214
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.281  -6.197  -6.270
 1052   2HD2  LEU 128          2HD2      LEU 128  -5.358  -7.549  -5.921
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.121  -7.017  -7.585
 1054    H    THR 129           H        THR 129  -3.520 -10.792 -10.242
 1055    HA   THR 129           HA       THR 129  -2.425 -11.613 -12.055
 1056    HB   THR 129           HB       THR 129  -2.911 -10.097 -14.197
 1057    HG1  THR 129           1HG      THR 129  -4.985  -9.333 -12.429
 1058   1HG2  THR 129          1HG2      THR 129  -5.041 -11.661 -12.759
 1059   2HG2  THR 129          2HG2      THR 129  -3.861 -12.299 -13.906
 1060   3HG2  THR 129          3HG2      THR 129  -5.094 -11.162 -14.449
 1061    H    GLY 130           H        GLY 130  -0.354 -11.161 -11.114
 1062   1HA   GLY 130          2HA       GLY 130   1.791 -10.355 -11.183
 1063   2HA   GLY 130          1HA       GLY 130   1.437  -9.919 -12.847
 1064    H    ILE 131           H        ILE 131   0.852  -8.784  -9.521
 1065    HA   ILE 131           HA       ILE 131   0.184  -6.155 -10.099
 1066    HB   ILE 131           HB       ILE 131   0.002  -7.138  -7.851
 1067   1HG1  ILE 131          2HG1      ILE 131   1.459  -5.051  -6.785
 1068   2HG1  ILE 131          1HG1      ILE 131   1.175  -4.517  -8.437
 1069   1HG2  ILE 131          1HG2      ILE 131   1.991  -7.274  -6.409
 1070   2HG2  ILE 131          2HG2      ILE 131   3.005  -6.881  -7.798
 1071   3HG2  ILE 131          3HG2      ILE 131   2.076  -8.380  -7.780
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.985  -4.124  -8.056
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.530  -4.164  -6.353
 1074   3HD1  ILE 131          3HD1      ILE 131  -1.192  -5.606  -7.125
 1075    H    LYS 132           H        LYS 132   1.313  -4.276 -10.434
 1076    HA   LYS 132           HA       LYS 132   3.631  -4.261 -11.882
 1077   1HB   LYS 132          2HB       LYS 132   2.014  -2.286 -10.514
 1078   2HB   LYS 132          1HB       LYS 132   3.716  -1.847 -10.470
 1079   1HG   LYS 132          2HG       LYS 132   2.340  -2.639 -13.016
 1080   2HG   LYS 132          1HG       LYS 132   2.337  -0.979 -12.416
 1081   1HD   LYS 132          2HD       LYS 132   4.686  -0.808 -12.593
 1082   2HD   LYS 132          1HD       LYS 132   4.873  -2.550 -12.800
 1083   1HE   LYS 132          2HE       LYS 132   5.086  -1.898 -14.972
 1084   2HE   LYS 132          1HE       LYS 132   3.336  -2.096 -14.905
 1085   1HZ   LYS 132          1HZ       LYS 132   4.553   0.515 -14.290
 1086   2HZ   LYS 132          2HZ       LYS 132   2.996   0.171 -14.855
 1087   3HZ   LYS 132          3HZ       LYS 132   4.320   0.048 -15.900
 1088    H    HIS 133           H        HIS 133   3.371  -3.754  -8.366
 1089    HA   HIS 133           HA       HIS 133   5.990  -4.900  -7.983
 1090   1HB   HIS 133          2HB       HIS 133   5.500  -2.021  -7.196
 1091   2HB   HIS 133          1HB       HIS 133   6.946  -2.957  -6.837
 1092    HD1  HIS 133           1HD      HIS 133   5.282  -1.028  -9.534
 1093    HD2  HIS 133           2HD      HIS 133   8.653  -3.410  -9.054
 1094    HE1  HIS 133           1HE      HIS 133   6.692  -0.614 -11.574
 1095    HE2  HIS 133           2HE      HIS 133   8.765  -2.002 -11.222
 1096    H    GLU 134           H        GLU 134   6.590  -4.761  -5.563
 1097    HA   GLU 134           HA       GLU 134   4.355  -4.549  -3.746
 1098   1HB   GLU 134          2HB       GLU 134   4.719  -6.928  -2.921
 1099   2HB   GLU 134          1HB       GLU 134   3.870  -6.753  -4.451
 1100   1HG   GLU 134          2HG       GLU 134   5.302  -8.235  -5.264
 1101   2HG   GLU 134          1HG       GLU 134   6.509  -6.952  -5.210
 1102    H    LEU 135           H        LEU 135   5.028  -4.975  -1.476
 1103    HA   LEU 135           HA       LEU 135   7.831  -5.143  -0.884
 1104   1HB   LEU 135          2HB       LEU 135   6.446  -2.523  -0.961
 1105   2HB   LEU 135          1HB       LEU 135   7.481  -2.818   0.422
 1106    HG   LEU 135           HG       LEU 135   8.320  -2.871  -2.477
 1107   1HD1  LEU 135          1HD1      LEU 135   9.727  -0.951  -1.785
 1108   2HD1  LEU 135          2HD1      LEU 135   8.906  -0.961  -0.224
 1109   3HD1  LEU 135          3HD1      LEU 135   7.995  -0.626  -1.697
 1110   1HD2  LEU 135          1HD2      LEU 135   9.717  -3.673   0.039
 1111   2HD2  LEU 135          2HD2      LEU 135  10.635  -2.978  -1.296
 1112   3HD2  LEU 135          3HD2      LEU 135   9.709  -4.458  -1.539
 1113    H    GLN 136           H        GLN 136   7.885  -6.354   0.879
 1114    HA   GLN 136           HA       GLN 136   5.734  -6.032   2.864
 1115   1HB   GLN 136          2HB       GLN 136   5.536  -8.189   1.852
 1116   2HB   GLN 136          1HB       GLN 136   7.259  -8.491   2.012
 1117   1HG   GLN 136          2HG       GLN 136   6.942  -8.449   4.497
 1118   2HG   GLN 136          1HG       GLN 136   5.205  -8.389   4.203
 1119   1HE2  GLN 136          1HE2      GLN 136   4.183 -10.183   3.255
 1120   2HE2  GLN 136          2HE2      GLN 136   4.905 -11.753   3.295
 1121    H    ALA 137           H        ALA 137   6.271  -5.536   4.888
 1122    HA   ALA 137           HA       ALA 137   9.107  -5.733   5.671
 1123   1HB   ALA 137          1HB       ALA 137   7.238  -3.455   5.793
 1124   2HB   ALA 137          2HB       ALA 137   8.995  -3.478   5.647
 1125   3HB   ALA 137          3HB       ALA 137   8.240  -3.708   7.224
 1126    H    ASN 138           H        ASN 138   9.055  -5.204   8.276
 1127    HA   ASN 138           HA       ASN 138   6.912  -6.679   9.566
 1128   1HB   ASN 138          2HB       ASN 138   9.758  -7.666   9.466
 1129   2HB   ASN 138          1HB       ASN 138   8.652  -8.140  10.750
 1130   1HD2  ASN 138          1HD2      ASN 138   9.124  -8.152   7.266
 1131   2HD2  ASN 138          2HD2      ASN 138   8.166  -9.557   6.956
 1132    H    CYS 139           H        CYS 139   8.150  -3.948   9.589
 1133    HA   CYS 139           HA       CYS 139   7.917  -3.451  12.350
 1134   1HB   CYS 139          2HB       CYS 139  10.606  -4.068  11.360
 1135   2HB   CYS 139          1HB       CYS 139  10.509  -2.533  12.215
 1136    HG   CYS 139           HG       CYS 139  10.998  -4.739  13.752
 1137    H    TYR 140           H        TYR 140   7.939  -1.228  12.849
 1138    HA   TYR 140           HA       TYR 140   7.069   0.501  10.864
 1139   1HB   TYR 140          2HB       TYR 140   8.120   0.888  13.637
 1140   2HB   TYR 140          1HB       TYR 140   7.878   2.304  12.619
 1141    HD1  TYR 140           1HD      TYR 140   6.051   3.365  13.637
 1142    HD2  TYR 140           2HD      TYR 140   5.819  -0.790  12.752
 1143    HE1  TYR 140           1HE      TYR 140   3.664   3.380  14.222
 1144    HE2  TYR 140           2HE      TYR 140   3.430  -0.785  13.335
 1145    HH   TYR 140           HH       TYR 140   1.553   1.616  13.393
 1146    H    GLU 141           H        GLU 141  10.301  -0.299  11.848
 1147    HA   GLU 141           HA       GLU 141  11.607   1.938  10.658
 1148   1HB   GLU 141          2HB       GLU 141  12.793  -0.788  11.192
 1149   2HB   GLU 141          1HB       GLU 141  13.648   0.744  11.063
 1150   1HG   GLU 141          2HG       GLU 141  11.690   0.030  13.233
 1151   2HG   GLU 141          1HG       GLU 141  13.446  -0.036  13.379
 1152    H    GLU 142           H        GLU 142  10.835  -1.333   9.603
 1153    HA   GLU 142           HA       GLU 142  12.202  -1.104   7.101
 1154   1HB   GLU 142          2HB       GLU 142  10.043  -3.088   7.806
 1155   2HB   GLU 142          1HB       GLU 142  11.321  -3.268   6.613
 1156   1HG   GLU 142          2HG       GLU 142  12.967  -3.548   8.253
 1157   2HG   GLU 142          1HG       GLU 142  11.921  -2.938   9.534
 1158    H    VAL 143           H        VAL 143   8.962  -0.505   8.248
 1159    HA   VAL 143           HA       VAL 143   7.875  -0.196   5.583
 1160    HB   VAL 143           HB       VAL 143   6.550   0.609   8.171
 1161   1HG1  VAL 143          1HG1      VAL 143   5.306  -0.317   5.592
 1162   2HG1  VAL 143          2HG1      VAL 143   5.614   1.380   5.964
 1163   3HG1  VAL 143          3HG1      VAL 143   4.511   0.444   6.972
 1164   1HG2  VAL 143          1HG2      VAL 143   6.087  -2.041   6.863
 1165   2HG2  VAL 143          2HG2      VAL 143   5.760  -1.537   8.520
 1166   3HG2  VAL 143          3HG2      VAL 143   7.417  -1.834   7.999
 1167    H    LYS 144           H        LYS 144   9.168   1.795   8.132
 1168    HA   LYS 144           HA       LYS 144   8.615   4.193   6.514
 1169   1HB   LYS 144          2HB       LYS 144   7.526   4.129   8.769
 1170   2HB   LYS 144          1HB       LYS 144   9.128   4.085   9.490
 1171   1HG   LYS 144          2HG       LYS 144   9.631   6.257   8.435
 1172   2HG   LYS 144          1HG       LYS 144   7.980   6.305   7.813
 1173   1HD   LYS 144          2HD       LYS 144   8.663   6.071  10.739
 1174   2HD   LYS 144          1HD       LYS 144   8.353   7.606   9.926
 1175   1HE   LYS 144          2HE       LYS 144   6.135   7.269   9.884
 1176   2HE   LYS 144          1HE       LYS 144   6.304   5.567   9.454
 1177   1HZ   LYS 144          1HZ       LYS 144   5.363   6.300  11.772
 1178   2HZ   LYS 144          2HZ       LYS 144   7.003   6.377  12.180
 1179   3HZ   LYS 144          3HZ       LYS 144   6.338   4.926  11.623
 1180    H    ASP 145           H        ASP 145  10.695   2.949   5.579
 1181    HA   ASP 145           HA       ASP 145  13.057   4.170   6.846
 1182   1HB   ASP 145          2HB       ASP 145  12.616   1.510   6.130
 1183   2HB   ASP 145          1HB       ASP 145  13.673   2.134   4.868
 1184    H    ARG 146           H        ARG 146  11.077   4.140   4.054
 1185    HA   ARG 146           HA       ARG 146  11.086   5.391   2.161
 1186   1HB   ARG 146          2HB       ARG 146  13.114   6.769   3.814
 1187   2HB   ARG 146          1HB       ARG 146  13.201   7.074   2.088
 1188   1HG   ARG 146          2HG       ARG 146  11.811   8.659   3.526
 1189   2HG   ARG 146          1HG       ARG 146  11.099   8.066   2.032
 1190   1HD   ARG 146          2HD       ARG 146   9.546   6.799   3.114
 1191   2HD   ARG 146          1HD       ARG 146  10.604   6.489   4.491
 1192    HE   ARG 146           HE       ARG 146   8.688   8.583   4.242
 1193   1HH1  ARG 146          1HH1      ARG 146  11.778   7.780   5.650
 1194   2HH1  ARG 146          2HH1      ARG 146  11.627   8.923   6.942
 1195   1HH2  ARG 146          1HH2      ARG 146   8.487  10.084   5.941
 1196   2HH2  ARG 146          2HH2      ARG 146   9.758  10.231   7.108
 1197    H    CYS 147           H        CYS 147  14.501   4.680   2.979
 1198    HA   CYS 147           HA       CYS 147  15.556   4.441   0.475
 1199   1HB   CYS 147          2HB       CYS 147  16.150   2.645   2.837
 1200   2HB   CYS 147          1HB       CYS 147  17.186   2.853   1.428
 1201    HG   CYS 147           HG       CYS 147  16.829   4.900   3.709
 1202    H    THR 148           H        THR 148  13.804   1.945   2.281
 1203    HA   THR 148           HA       THR 148  14.036  -0.099   0.354
 1204    HB   THR 148           HB       THR 148  11.921   0.400   2.461
 1205    HG1  THR 148           1HG      THR 148  13.427  -0.291   3.720
 1206   1HG2  THR 148          1HG2      THR 148  12.293  -1.878   0.589
 1207   2HG2  THR 148          2HG2      THR 148  10.810  -1.157   1.215
 1208   3HG2  THR 148          3HG2      THR 148  11.784  -2.205   2.246
 1209    H    LEU 149           H        LEU 149  11.637   2.443   0.874
 1210    HA   LEU 149           HA       LEU 149   9.904   1.608  -1.224
 1211   1HB   LEU 149          2HB       LEU 149   9.836   3.516   0.818
 1212   2HB   LEU 149          1HB       LEU 149   9.784   4.450  -0.666
 1213    HG   LEU 149           HG       LEU 149   7.539   3.906   0.232
 1214   1HD1  LEU 149          1HD1      LEU 149   8.240   4.109  -2.292
 1215   2HD1  LEU 149          2HD1      LEU 149   6.604   3.633  -1.836
 1216   3HD1  LEU 149          3HD1      LEU 149   7.774   2.408  -2.328
 1217   1HD2  LEU 149          1HD2      LEU 149   7.929   1.081  -0.643
 1218   2HD2  LEU 149          2HD2      LEU 149   6.739   1.760   0.467
 1219   3HD2  LEU 149          3HD2      LEU 149   8.414   1.564   0.982
 1220    H    ALA 150           H        ALA 150  12.820   3.457  -1.066
 1221    HA   ALA 150           HA       ALA 150  12.530   4.809  -3.562
 1222   1HB   ALA 150          1HB       ALA 150  14.108   5.315  -1.543
 1223   2HB   ALA 150          2HB       ALA 150  14.633   5.667  -3.190
 1224   3HB   ALA 150          3HB       ALA 150  15.201   4.209  -2.376
 1225    H    GLU 151           H        GLU 151  13.027   1.595  -2.774
 1226    HA   GLU 151           HA       GLU 151  14.735   0.928  -5.008
 1227   1HB   GLU 151          2HB       GLU 151  14.944  -0.296  -2.900
 1228   2HB   GLU 151          1HB       GLU 151  13.275  -0.822  -3.023
 1229   1HG   GLU 151          2HG       GLU 151  13.765  -2.464  -4.463
 1230   2HG   GLU 151          1HG       GLU 151  14.929  -1.480  -5.348
 1231    H    LYS 152           H        LYS 152  11.338   1.099  -4.333
 1232    HA   LYS 152           HA       LYS 152  10.724  -0.450  -6.745
 1233   1HB   LYS 152          2HB       LYS 152   8.433  -0.533  -5.941
 1234   2HB   LYS 152          1HB       LYS 152   9.539  -1.086  -4.691
 1235   1HG   LYS 152          2HG       LYS 152   8.231   0.253  -3.425
 1236   2HG   LYS 152          1HG       LYS 152   9.393   1.462  -3.970
 1237   1HD   LYS 152          2HD       LYS 152   7.243   1.137  -5.876
 1238   2HD   LYS 152          1HD       LYS 152   6.624   1.535  -4.272
 1239   1HE   LYS 152          2HE       LYS 152   8.653   3.289  -4.429
 1240   2HE   LYS 152          1HE       LYS 152   8.245   3.147  -6.137
 1241   1HZ   LYS 152          1HZ       LYS 152   5.863   3.538  -5.359
 1242   2HZ   LYS 152          2HZ       LYS 152   6.910   4.866  -5.376
 1243   3HZ   LYS 152          3HZ       LYS 152   6.549   4.093  -3.916
 1244    H    LEU 153           H        LEU 153  11.560   2.578  -6.303
 1245    HA   LEU 153           HA       LEU 153   9.519   3.612  -8.159
 1246   1HB   LEU 153          2HB       LEU 153  10.169   5.898  -7.181
 1247   2HB   LEU 153          1HB       LEU 153   9.107   4.864  -6.253
 1248    HG   LEU 153           HG       LEU 153  11.327   4.099  -5.094
 1249   1HD1  LEU 153          1HD1      LEU 153  12.433   5.821  -6.886
 1250   2HD1  LEU 153          2HD1      LEU 153  13.177   5.337  -5.362
 1251   3HD1  LEU 153          3HD1      LEU 153  12.272   6.847  -5.462
 1252   1HD2  LEU 153          1HD2      LEU 153  10.645   5.340  -3.338
 1253   2HD2  LEU 153          2HD2      LEU 153   9.283   5.713  -4.395
 1254   3HD2  LEU 153          3HD2      LEU 153  10.635   6.840  -4.268
 1255    H    GLY 154           H        GLY 154  12.908   3.404  -7.326
 1256   1HA   GLY 154          2HA       GLY 154  13.940   3.488  -9.838
 1257   2HA   GLY 154          1HA       GLY 154  13.760   5.186  -9.426
 1258    H    GLY 155           H        GLY 155  14.518   5.435  -6.908
 1259   1HA   GLY 155          2HA       GLY 155  16.409   5.710  -5.635
 1260   2HA   GLY 155          1HA       GLY 155  16.634   3.985  -5.892
 1261    H    SER 156           H        SER 156  18.936   4.765  -5.680
 1262    HA   SER 156           HA       SER 156  20.980   5.051  -6.635
 1263   1HB   SER 156          2HB       SER 156  19.286   4.166  -8.892
 1264   2HB   SER 156          1HB       SER 156  20.774   4.995  -9.346
 1265    HG   SER 156           HG       SER 156  20.704   2.858  -7.490
 1266    H    ALA 157           H        ALA 157  19.046   6.536  -9.214
 1267    HA   ALA 157           HA       ALA 157  20.645   8.925  -9.116
 1268   1HB   ALA 157          1HB       ALA 157  18.707   9.609 -10.813
 1269   2HB   ALA 157          2HB       ALA 157  18.497   7.859 -10.857
 1270   3HB   ALA 157          3HB       ALA 157  20.054   8.571 -11.281
 1271    H    VAL 158           H        VAL 158  17.572   7.875  -7.874
 1272    HA   VAL 158           HA       VAL 158  16.244  10.265  -7.461
 1273    HB   VAL 158           HB       VAL 158  16.293   7.859  -5.633
 1274   1HG1  VAL 158          1HG1      VAL 158  14.202  10.020  -5.868
 1275   2HG1  VAL 158          2HG1      VAL 158  15.378   9.891  -4.560
 1276   3HG1  VAL 158          3HG1      VAL 158  14.167   8.629  -4.784
 1277   1HG2  VAL 158          1HG2      VAL 158  15.620   7.124  -7.769
 1278   2HG2  VAL 158          2HG2      VAL 158  14.637   8.562  -8.040
 1279   3HG2  VAL 158          3HG2      VAL 158  14.129   7.358  -6.856
 1280    H    ILE 159           H        ILE 159  16.460  11.952  -6.120
 1281    HA   ILE 159           HA       ILE 159  18.741  11.958  -4.287
 1282    HB   ILE 159           HB       ILE 159  18.606  14.363  -4.301
 1283   1HG1  ILE 159          2HG1      ILE 159  16.161  14.052  -6.062
 1284   2HG1  ILE 159          1HG1      ILE 159  16.130  14.538  -4.368
 1285   1HG2  ILE 159          1HG2      ILE 159  18.610  14.656  -6.940
 1286   2HG2  ILE 159          2HG2      ILE 159  18.646  12.895  -6.876
 1287   3HG2  ILE 159          3HG2      ILE 159  19.912  13.832  -6.083
 1288   1HD1  ILE 159          1HD1      ILE 159  16.285  16.634  -5.048
 1289   2HD1  ILE 159          2HD1      ILE 159  16.548  16.127  -6.716
 1290   3HD1  ILE 159          3HD1      ILE 159  17.916  16.284  -5.616
 1291    H    SER 160           H        SER 160  15.283  12.095  -4.344
 1292    HA   SER 160           HA       SER 160  15.288  12.082  -1.437
 1293   1HB   SER 160          2HB       SER 160  13.880  13.902  -1.158
 1294   2HB   SER 160          1HB       SER 160  14.931  14.446  -2.458
 1295    HG   SER 160           HG       SER 160  13.084  14.793  -3.420
 1296    H    LEU 161           H        LEU 161  13.169  11.396  -0.500
 1297    HA   LEU 161           HA       LEU 161  11.866   9.489  -2.317
 1298   1HB   LEU 161          2HB       LEU 161  12.898   8.857  -0.027
 1299   2HB   LEU 161          1HB       LEU 161  11.493   9.622   0.671
 1300    HG   LEU 161           HG       LEU 161  11.421   7.099   0.410
 1301   1HD1  LEU 161          1HD1      LEU 161   9.169   7.165   0.355
 1302   2HD1  LEU 161          2HD1      LEU 161   9.118   8.163  -1.099
 1303   3HD1  LEU 161          3HD1      LEU 161   9.454   8.901   0.470
 1304   1HD2  LEU 161          1HD2      LEU 161  12.277   7.539  -2.105
 1305   2HD2  LEU 161          2HD2      LEU 161  10.540   7.405  -2.379
 1306   3HD2  LEU 161          3HD2      LEU 161  11.413   6.088  -1.595
 1307    H    GLU 162           H        GLU 162  11.537  12.520  -1.107
 1308    HA   GLU 162           HA       GLU 162   9.047  13.061  -2.222
 1309   1HB   GLU 162          2HB       GLU 162   8.851  11.906   0.407
 1310   2HB   GLU 162          1HB       GLU 162   8.320  13.575   0.473
 1311   1HG   GLU 162          2HG       GLU 162   7.284  11.795  -1.678
 1312   2HG   GLU 162          1HG       GLU 162   6.634  11.661  -0.045
 1313    H    GLY 163           H        GLY 163  11.703  14.106  -2.028
 1314   1HA   GLY 163          2HA       GLY 163  12.849  16.070  -1.665
 1315   2HA   GLY 163          1HA       GLY 163  11.272  16.834  -1.855
 1316    H    LYS 164           H        LYS 164  12.708  14.697   0.616
 1317    HA   LYS 164           HA       LYS 164  13.061  16.530   2.638
 1318   1HB   LYS 164          2HB       LYS 164  10.989  17.253   3.114
 1319   2HB   LYS 164          1HB       LYS 164  10.259  16.028   2.095
 1320   1HG   LYS 164          2HG       LYS 164   9.338  15.395   4.044
 1321   2HG   LYS 164          1HG       LYS 164  10.847  14.513   4.231
 1322   1HD   LYS 164          2HD       LYS 164  11.769  16.219   5.618
 1323   2HD   LYS 164          1HD       LYS 164  10.434  17.315   5.253
 1324   1HE   LYS 164          2HE       LYS 164   8.913  16.058   6.527
 1325   2HE   LYS 164          1HE       LYS 164   9.986  14.660   6.582
 1326   1HZ   LYS 164          1HZ       LYS 164   9.801  16.116   8.653
 1327   2HZ   LYS 164          2HZ       LYS 164  10.765  17.227   7.818
 1328   3HZ   LYS 164          3HZ       LYS 164  11.353  15.675   8.142
 1329    HA   PRO 165           HA       PRO 165  12.302  12.112   4.631
 1330   1HB   PRO 165          2HB       PRO 165  11.861  10.195   2.706
 1331   2HB   PRO 165          1HB       PRO 165  10.596  10.938   3.691
 1332   1HG   PRO 165          2HG       PRO 165  11.488  11.607   0.916
 1333   2HG   PRO 165          1HG       PRO 165   9.849  11.510   1.579
 1334   1HD   PRO 165          2HD       PRO 165  11.022  13.875   1.207
 1335   2HD   PRO 165          1HD       PRO 165  10.018  13.574   2.640
 1336    H    LEU 166           H        LEU 166  13.876  12.873   1.695
 1337    HA   LEU 166           HA       LEU 166  16.166  11.233   2.501
 1338   1HB   LEU 166          2HB       LEU 166  14.635  11.275  -0.025
 1339   2HB   LEU 166          1HB       LEU 166  16.353  11.078  -0.153
 1340    HG   LEU 166           HG       LEU 166  14.341   9.257   1.146
 1341   1HD1  LEU 166          1HD1      LEU 166  16.498   8.343  -0.680
 1342   2HD1  LEU 166          2HD1      LEU 166  15.169   9.270  -1.375
 1343   3HD1  LEU 166          3HD1      LEU 166  14.838   7.772  -0.504
 1344   1HD2  LEU 166          1HD2      LEU 166  16.005   9.183   2.770
 1345   2HD2  LEU 166          2HD2      LEU 166  17.303   9.406   1.598
 1346   3HD2  LEU 166          3HD2      LEU 166  16.454   7.863   1.690
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1  -9.866 -23.448  -6.721
    2   2H    MET   1          2HT       MET   1 -11.168 -23.972  -7.708
    3   3H    MET   1          3HT       MET   1 -11.295 -24.061  -5.999
    4    HA   MET   1           HA       MET   1 -11.327 -21.710  -7.745
    5   1HB   MET   1          2HB       MET   1 -13.327 -23.224  -6.838
    6   2HB   MET   1          1HB       MET   1 -13.124 -22.207  -5.420
    7   1HG   MET   1          2HG       MET   1 -14.764 -21.139  -6.676
    8   2HG   MET   1          1HG       MET   1 -13.292 -20.232  -7.016
    9   1HE   MET   1          1HE       MET   1 -14.792 -23.705  -9.133
   10   2HE   MET   1          2HE       MET   1 -16.029 -22.544  -9.616
   11   3HE   MET   1          3HE       MET   1 -15.701 -22.821  -7.906
   12    H    ALA   2           H        ALA   2 -10.494 -22.905  -4.560
   13    HA   ALA   2           HA       ALA   2  -9.096 -20.440  -3.981
   14   1HB   ALA   2          1HB       ALA   2 -11.407 -21.351  -2.275
   15   2HB   ALA   2          2HB       ALA   2 -11.262 -19.831  -3.155
   16   3HB   ALA   2          3HB       ALA   2 -10.214 -20.152  -1.774
   17    H    SER   3           H        SER   3  -7.294 -20.823  -2.837
   18    HA   SER   3           HA       SER   3  -6.881 -23.544  -1.839
   19   1HB   SER   3          2HB       SER   3  -4.866 -21.334  -2.317
   20   2HB   SER   3          1HB       SER   3  -4.491 -23.000  -1.875
   21    HG   SER   3           HG       SER   3  -5.220 -21.935  -4.311
   22    H    GLY   4           H        GLY   4  -8.508 -21.749  -0.320
   23   1HA   GLY   4          2HA       GLY   4  -8.591 -21.848   2.093
   24   2HA   GLY   4          1HA       GLY   4  -6.854 -21.592   2.115
   25    H    VAL   5           H        VAL   5  -8.608 -19.679  -0.123
   26    HA   VAL   5           HA       VAL   5  -9.443 -17.556   1.493
   27    HB   VAL   5           HB       VAL   5  -7.025 -17.354   2.009
   28   1HG1  VAL   5          1HG1      VAL   5  -6.630 -17.930  -0.640
   29   2HG1  VAL   5          2HG1      VAL   5  -5.411 -17.295   0.462
   30   3HG1  VAL   5          3HG1      VAL   5  -6.319 -16.196  -0.575
   31   1HG2  VAL   5          1HG2      VAL   5  -7.805 -15.288   2.380
   32   2HG2  VAL   5          2HG2      VAL   5  -8.716 -15.259   0.872
   33   3HG2  VAL   5          3HG2      VAL   5  -6.997 -14.868   0.870
   34    H    ALA   6           H        ALA   6 -10.916 -16.622   0.255
   35    HA   ALA   6           HA       ALA   6 -10.567 -16.649  -2.655
   36   1HB   ALA   6          1HB       ALA   6 -12.808 -16.848  -2.857
   37   2HB   ALA   6          2HB       ALA   6 -13.133 -15.756  -1.511
   38   3HB   ALA   6          3HB       ALA   6 -12.691 -17.434  -1.199
   39    H    VAL   7           H        VAL   7 -12.381 -14.581  -3.258
   40    HA   VAL   7           HA       VAL   7 -11.283 -12.170  -2.029
   41    HB   VAL   7           HB       VAL   7 -11.294 -12.434  -5.032
   42   1HG1  VAL   7          1HG1      VAL   7 -11.385 -10.172  -3.985
   43   2HG1  VAL   7          2HG1      VAL   7  -9.964 -10.443  -4.993
   44   3HG1  VAL   7          3HG1      VAL   7  -9.827 -10.510  -3.236
   45   1HG2  VAL   7          1HG2      VAL   7  -9.071 -13.024  -3.093
   46   2HG2  VAL   7          2HG2      VAL   7  -8.774 -12.600  -4.779
   47   3HG2  VAL   7          3HG2      VAL   7  -9.699 -14.049  -4.385
   48    H    SER   8           H        SER   8 -12.566 -10.291  -2.380
   49    HA   SER   8           HA       SER   8 -15.350 -10.936  -2.945
   50   1HB   SER   8          2HB       SER   8 -15.033  -9.756  -0.900
   51   2HB   SER   8          1HB       SER   8 -14.014  -8.543  -1.676
   52    HG   SER   8           HG       SER   8 -16.507  -8.277  -1.247
   53    H    ASP   9           H        ASP   9 -13.076 -10.362  -4.997
   54    HA   ASP   9           HA       ASP   9 -13.025  -9.564  -7.130
   55   1HB   ASP   9          2HB       ASP   9 -15.593 -10.109  -6.875
   56   2HB   ASP   9          1HB       ASP   9 -15.752  -8.355  -6.881
   57    H    GLY  10           H        GLY  10 -14.885  -7.198  -5.164
   58   1HA   GLY  10          2HA       GLY  10 -14.087  -4.893  -6.402
   59   2HA   GLY  10          1HA       GLY  10 -14.395  -4.986  -4.683
   60    H    VAL  11           H        VAL  11 -12.155  -6.938  -4.323
   61    HA   VAL  11           HA       VAL  11 -10.122  -5.196  -3.586
   62    HB   VAL  11           HB       VAL  11  -9.752  -8.068  -4.465
   63   1HG1  VAL  11          1HG1      VAL  11  -7.759  -8.074  -3.164
   64   2HG1  VAL  11          2HG1      VAL  11  -8.105  -6.470  -2.514
   65   3HG1  VAL  11          3HG1      VAL  11  -7.688  -6.660  -4.217
   66   1HG2  VAL  11          1HG2      VAL  11 -10.601  -8.792  -2.515
   67   2HG2  VAL  11          2HG2      VAL  11 -11.420  -7.231  -2.492
   68   3HG2  VAL  11          3HG2      VAL  11  -9.914  -7.449  -1.601
   69    H    ILE  12           H        ILE  12 -10.850  -6.721  -6.622
   70    HA   ILE  12           HA       ILE  12  -8.427  -5.900  -7.940
   71    HB   ILE  12           HB       ILE  12 -10.205  -7.859  -8.482
   72   1HG1  ILE  12          2HG1      ILE  12  -8.710  -6.466 -10.706
   73   2HG1  ILE  12          1HG1      ILE  12  -7.894  -7.385  -9.445
   74   1HG2  ILE  12          1HG2      ILE  12 -11.558  -7.342 -10.398
   75   2HG2  ILE  12          2HG2      ILE  12 -10.953  -5.686 -10.432
   76   3HG2  ILE  12          3HG2      ILE  12 -11.964  -6.228  -9.093
   77   1HD1  ILE  12          1HD1      ILE  12  -8.924  -8.344 -11.846
   78   2HD1  ILE  12          2HD1      ILE  12 -10.020  -8.934 -10.597
   79   3HD1  ILE  12          3HD1      ILE  12  -8.295  -9.288 -10.495
   80    H    LYS  13           H        LYS  13 -11.724  -4.811  -7.575
   81    HA   LYS  13           HA       LYS  13 -11.801  -2.783  -9.501
   82   1HB   LYS  13          2HB       LYS  13 -13.299  -3.385  -6.984
   83   2HB   LYS  13          1HB       LYS  13 -13.467  -1.778  -7.681
   84   1HG   LYS  13          2HG       LYS  13 -14.299  -2.686  -9.738
   85   2HG   LYS  13          1HG       LYS  13 -13.972  -4.332  -9.189
   86   1HD   LYS  13          2HD       LYS  13 -16.341  -3.798  -8.973
   87   2HD   LYS  13          1HD       LYS  13 -15.608  -4.055  -7.389
   88   1HE   LYS  13          2HE       LYS  13 -17.053  -2.137  -7.275
   89   2HE   LYS  13          1HE       LYS  13 -15.379  -1.598  -7.151
   90   1HZ   LYS  13          1HZ       LYS  13 -16.514  -1.667  -9.828
   91   2HZ   LYS  13          2HZ       LYS  13 -15.486  -0.528  -9.117
   92   3HZ   LYS  13          3HZ       LYS  13 -17.144  -0.491  -8.787
   93    H    VAL  14           H        VAL  14 -11.185  -2.502  -5.996
   94    HA   VAL  14           HA       VAL  14 -10.514   0.200  -5.963
   95    HB   VAL  14           HB       VAL  14 -10.937  -1.108  -3.923
   96   1HG1  VAL  14          1HG1      VAL  14  -9.428  -2.678  -3.038
   97   2HG1  VAL  14          2HG1      VAL  14  -8.162  -2.228  -4.178
   98   3HG1  VAL  14          3HG1      VAL  14  -9.587  -3.098  -4.743
   99   1HG2  VAL  14          1HG2      VAL  14  -8.581  -0.294  -2.820
  100   2HG2  VAL  14          2HG2      VAL  14  -9.964   0.755  -3.132
  101   3HG2  VAL  14          3HG2      VAL  14  -8.639   0.675  -4.292
  102    H    PHE  15           H        PHE  15  -8.613  -2.609  -6.806
  103    HA   PHE  15           HA       PHE  15  -6.115  -1.161  -6.878
  104   1HB   PHE  15          2HB       PHE  15  -6.043  -3.517  -6.324
  105   2HB   PHE  15          1HB       PHE  15  -6.880  -3.935  -7.815
  106    HD1  PHE  15           1HD      PHE  15  -5.378  -5.265  -8.974
  107    HD2  PHE  15           2HD      PHE  15  -4.043  -1.592  -7.292
  108    HE1  PHE  15           1HE      PHE  15  -3.214  -5.534 -10.115
  109    HE2  PHE  15           2HE      PHE  15  -1.878  -1.852  -8.431
  110    HZ   PHE  15           HZ       PHE  15  -1.461  -3.825  -9.845
  111    H    ASN  16           H        ASN  16  -8.673  -2.036  -9.051
  112    HA   ASN  16           HA       ASN  16  -7.411  -1.707 -11.520
  113   1HB   ASN  16          2HB       ASN  16  -9.876  -2.447 -10.766
  114   2HB   ASN  16          1HB       ASN  16 -10.221  -0.785 -11.231
  115   1HD2  ASN  16          1HD2      ASN  16 -10.523  -3.718 -12.330
  116   2HD2  ASN  16          2HD2      ASN  16 -10.204  -3.501 -14.016
  117    H    ASP  17           H        ASP  17  -8.732   0.618  -9.258
  118    HA   ASP  17           HA       ASP  17  -8.498   2.845 -11.069
  119   1HB   ASP  17          2HB       ASP  17  -9.397   2.435  -8.268
  120   2HB   ASP  17          1HB       ASP  17  -8.797   4.039  -8.680
  121    H    MET  18           H        MET  18  -6.575   1.358  -8.561
  122    HA   MET  18           HA       MET  18  -4.744   3.493  -8.198
  123   1HB   MET  18          2HB       MET  18  -5.051   0.754  -7.276
  124   2HB   MET  18          1HB       MET  18  -3.367   1.139  -7.606
  125   1HG   MET  18          2HG       MET  18  -4.359   3.337  -6.207
  126   2HG   MET  18          1HG       MET  18  -5.038   1.926  -5.399
  127   1HE   MET  18          1HE       MET  18  -2.779   3.750  -3.598
  128   2HE   MET  18          2HE       MET  18  -2.729   4.378  -5.245
  129   3HE   MET  18          3HE       MET  18  -1.255   3.776  -4.486
  130    H    LYS  19           H        LYS  19  -4.965   0.842 -10.460
  131    HA   LYS  19           HA       LYS  19  -2.326   0.910 -11.444
  132   1HB   LYS  19          2HB       LYS  19  -4.532  -0.654 -11.887
  133   2HB   LYS  19          1HB       LYS  19  -4.409   0.231 -13.402
  134   1HG   LYS  19          2HG       LYS  19  -2.010  -1.117 -12.235
  135   2HG   LYS  19          1HG       LYS  19  -3.200  -2.032 -13.163
  136   1HD   LYS  19          2HD       LYS  19  -2.622  -1.050 -15.126
  137   2HD   LYS  19          1HD       LYS  19  -2.246   0.497 -14.364
  138   1HE   LYS  19          2HE       LYS  19  -0.235  -0.545 -15.265
  139   2HE   LYS  19          1HE       LYS  19  -0.154  -0.432 -13.507
  140   1HZ   LYS  19          1HZ       LYS  19  -1.219  -2.850 -13.797
  141   2HZ   LYS  19          2HZ       LYS  19   0.446  -2.576 -13.700
  142   3HZ   LYS  19          3HZ       LYS  19  -0.288  -2.779 -15.209
  143    H    VAL  20           H        VAL  20  -5.299   2.478 -12.598
  144    HA   VAL  20           HA       VAL  20  -3.807   3.994 -14.576
  145    HB   VAL  20           HB       VAL  20  -6.064   4.992 -15.098
  146   1HG1  VAL  20          1HG1      VAL  20  -4.936   2.766 -16.009
  147   2HG1  VAL  20          2HG1      VAL  20  -6.540   3.286 -16.527
  148   3HG1  VAL  20          3HG1      VAL  20  -6.374   2.048 -15.282
  149   1HG2  VAL  20          1HG2      VAL  20  -7.935   4.463 -13.955
  150   2HG2  VAL  20          2HG2      VAL  20  -6.797   4.118 -12.652
  151   3HG2  VAL  20          3HG2      VAL  20  -7.412   2.805 -13.657
  152    H    ARG  21           H        ARG  21  -4.894   4.385 -11.348
  153    HA   ARG  21           HA       ARG  21  -4.764   6.107  -9.868
  154   1HB   ARG  21          2HB       ARG  21  -2.474   6.343 -10.717
  155   2HB   ARG  21          1HB       ARG  21  -3.053   7.379 -12.014
  156   1HG   ARG  21          2HG       ARG  21  -4.020   8.658  -9.810
  157   2HG   ARG  21          1HG       ARG  21  -2.496   7.999  -9.213
  158   1HD   ARG  21          2HD       ARG  21  -1.357   9.004 -11.181
  159   2HD   ARG  21          1HD       ARG  21  -2.887   9.756 -11.632
  160    HE   ARG  21           HE       ARG  21  -2.572  11.316  -9.983
  161   1HH1  ARG  21          1HH1      ARG  21  -0.357   8.666  -9.480
  162   2HH1  ARG  21          2HH1      ARG  21   0.526   9.477  -8.230
  163   1HH2  ARG  21          1HH2      ARG  21  -1.413  12.385  -8.340
  164   2HH2  ARG  21          2HH2      ARG  21  -0.074  11.588  -7.582
  165    H    LYS  22           H        LYS  22  -6.974   6.569 -10.008
  166    HA   LYS  22           HA       LYS  22  -8.183   8.169 -11.966
  167   1HB   LYS  22          2HB       LYS  22  -8.984   7.784  -9.076
  168   2HB   LYS  22          1HB       LYS  22 -10.013   8.452 -10.335
  169   1HG   LYS  22          2HG       LYS  22  -8.818   5.751 -10.724
  170   2HG   LYS  22          1HG       LYS  22 -10.199   5.940  -9.643
  171   1HD   LYS  22          2HD       LYS  22 -10.245   7.091 -12.409
  172   2HD   LYS  22          1HD       LYS  22 -10.631   5.392 -12.131
  173   1HE   LYS  22          2HE       LYS  22 -11.985   7.319 -10.360
  174   2HE   LYS  22          1HE       LYS  22 -12.447   7.391 -12.060
  175   1HZ   LYS  22          1HZ       LYS  22 -13.014   5.070 -12.001
  176   2HZ   LYS  22          2HZ       LYS  22 -13.835   5.866 -10.755
  177   3HZ   LYS  22          3HZ       LYS  22 -12.473   4.926 -10.405
  178    H    SER  23           H        SER  23  -7.691  10.196 -12.452
  179    HA   SER  23           HA       SER  23  -7.924  12.321 -10.642
  180   1HB   SER  23          2HB       SER  23  -5.501  13.065 -10.675
  181   2HB   SER  23          1HB       SER  23  -5.851  11.670  -9.654
  182    HG   SER  23           HG       SER  23  -4.035  11.780 -11.471
  183    H    SER  24           H        SER  24  -6.793  14.388 -11.653
  184    HA   SER  24           HA       SER  24  -6.200  14.525 -14.370
  185   1HB   SER  24          2HB       SER  24  -8.398  13.791 -14.918
  186   2HB   SER  24          1HB       SER  24  -9.129  14.856 -13.716
  187    HG   SER  24           HG       SER  24  -9.316  16.196 -15.319
  188    H    THR  25           H        THR  25  -8.633  16.563 -12.815
  189    HA   THR  25           HA       THR  25  -7.191  18.949 -13.271
  190    HB   THR  25           HB       THR  25  -9.087  19.268 -11.138
  191    HG1  THR  25           1HG      THR  25 -10.095  17.816 -13.348
  192   1HG2  THR  25          1HG2      THR  25 -10.037  19.890 -13.818
  193   2HG2  THR  25          2HG2      THR  25  -8.460  20.585 -13.444
  194   3HG2  THR  25          3HG2      THR  25  -9.844  20.930 -12.408
  195    HA   PRO  26           HA       PRO  26  -4.865  19.336  -9.507
  196   1HB   PRO  26          2HB       PRO  26  -5.317  21.801  -8.535
  197   2HB   PRO  26          1HB       PRO  26  -4.499  21.543 -10.080
  198   1HG   PRO  26          2HG       PRO  26  -7.286  22.413  -9.534
  199   2HG   PRO  26          1HG       PRO  26  -6.207  22.861 -10.864
  200   1HD   PRO  26          2HD       PRO  26  -8.270  20.969 -10.963
  201   2HD   PRO  26          1HD       PRO  26  -6.977  21.167 -12.162
  202    H    GLU  27           H        GLU  27  -8.262  19.665  -9.219
  203    HA   GLU  27           HA       GLU  27  -8.213  19.429  -6.307
  204   1HB   GLU  27          2HB       GLU  27  -9.736  21.087  -7.182
  205   2HB   GLU  27          1HB       GLU  27 -10.451  19.915  -8.279
  206   1HG   GLU  27          2HG       GLU  27 -10.586  19.134  -5.468
  207   2HG   GLU  27          1HG       GLU  27 -11.439  20.632  -5.836
  208    H    GLU  28           H        GLU  28  -7.568  17.325  -8.472
  209    HA   GLU  28           HA       GLU  28  -9.235  15.205  -7.303
  210   1HB   GLU  28          2HB       GLU  28  -8.360  15.326 -10.198
  211   2HB   GLU  28          1HB       GLU  28  -9.355  14.084  -9.452
  212   1HG   GLU  28          2HG       GLU  28 -10.925  16.093  -8.887
  213   2HG   GLU  28          1HG       GLU  28 -10.059  16.876 -10.207
  214    H    VAL  29           H        VAL  29  -6.302  15.870  -9.194
  215    HA   VAL  29           HA       VAL  29  -4.959  13.482  -8.817
  216    HB   VAL  29           HB       VAL  29  -2.856  14.769  -9.095
  217   1HG1  VAL  29          1HG1      VAL  29  -3.547  15.863 -11.302
  218   2HG1  VAL  29          2HG1      VAL  29  -5.175  15.302 -10.924
  219   3HG1  VAL  29          3HG1      VAL  29  -3.863  14.139 -11.112
  220   1HG2  VAL  29          1HG2      VAL  29  -4.640  17.201  -9.109
  221   2HG2  VAL  29          2HG2      VAL  29  -2.893  17.165  -9.351
  222   3HG2  VAL  29          3HG2      VAL  29  -3.575  16.744  -7.778
  223    H    LYS  30           H        LYS  30  -5.396  16.162  -6.630
  224    HA   LYS  30           HA       LYS  30  -3.438  15.360  -4.720
  225   1HB   LYS  30          2HB       LYS  30  -4.666  16.961  -3.221
  226   2HB   LYS  30          1HB       LYS  30  -4.114  17.651  -4.741
  227   1HG   LYS  30          2HG       LYS  30  -6.173  18.364  -5.113
  228   2HG   LYS  30          1HG       LYS  30  -6.698  16.684  -5.233
  229   1HD   LYS  30          2HD       LYS  30  -6.528  17.102  -2.514
  230   2HD   LYS  30          1HD       LYS  30  -7.146  18.639  -3.119
  231   1HE   LYS  30          2HE       LYS  30  -8.424  16.302  -4.321
  232   2HE   LYS  30          1HE       LYS  30  -8.652  16.413  -2.576
  233   1HZ   LYS  30          1HZ       LYS  30  -9.081  18.816  -4.197
  234   2HZ   LYS  30          2HZ       LYS  30  -9.831  18.341  -2.758
  235   3HZ   LYS  30          3HZ       LYS  30 -10.268  17.610  -4.220
  236    H    LYS  31           H        LYS  31  -6.785  14.585  -5.302
  237    HA   LYS  31           HA       LYS  31  -7.058  13.216  -2.750
  238   1HB   LYS  31          2HB       LYS  31  -8.954  14.517  -3.586
  239   2HB   LYS  31          1HB       LYS  31  -9.000  13.539  -5.048
  240   1HG   LYS  31          2HG       LYS  31  -9.923  11.735  -3.978
  241   2HG   LYS  31          1HG       LYS  31  -9.254  12.186  -2.408
  242   1HD   LYS  31          2HD       LYS  31 -11.004  13.518  -1.902
  243   2HD   LYS  31          1HD       LYS  31 -11.170  14.100  -3.559
  244   1HE   LYS  31          2HE       LYS  31 -11.927  11.519  -3.854
  245   2HE   LYS  31          1HE       LYS  31 -12.470  11.833  -2.205
  246   1HZ   LYS  31          1HZ       LYS  31 -13.208  13.376  -4.633
  247   2HZ   LYS  31          2HZ       LYS  31 -13.656  13.797  -3.058
  248   3HZ   LYS  31          3HZ       LYS  31 -14.220  12.355  -3.739
  249    H    ARG  32           H        ARG  32  -5.052  12.036  -4.041
  250    HA   ARG  32           HA       ARG  32  -6.195   9.619  -5.274
  251   1HB   ARG  32          2HB       ARG  32  -4.431  11.101  -6.484
  252   2HB   ARG  32          1HB       ARG  32  -3.283  10.343  -5.389
  253   1HG   ARG  32          2HG       ARG  32  -5.099   8.867  -7.285
  254   2HG   ARG  32          1HG       ARG  32  -3.396   9.228  -7.574
  255   1HD   ARG  32          2HD       ARG  32  -3.219   8.049  -5.164
  256   2HD   ARG  32          1HD       ARG  32  -4.643   7.224  -5.799
  257    HE   ARG  32           HE       ARG  32  -3.296   6.104  -7.272
  258   1HH1  ARG  32          1HH1      ARG  32  -1.528   8.816  -5.967
  259   2HH1  ARG  32          2HH1      ARG  32  -0.023   8.337  -6.676
  260   1HH2  ARG  32          1HH2      ARG  32  -1.316   5.472  -8.205
  261   2HH2  ARG  32          2HH2      ARG  32   0.098   6.439  -7.948
  262    H    LYS  33           H        LYS  33  -6.048   7.736  -4.229
  263    HA   LYS  33           HA       LYS  33  -5.216   7.572  -1.565
  264   1HB   LYS  33          2HB       LYS  33  -5.539   5.166  -1.773
  265   2HB   LYS  33          1HB       LYS  33  -6.846   6.033  -2.568
  266   1HG   LYS  33          2HG       LYS  33  -5.319   5.715  -4.688
  267   2HG   LYS  33          1HG       LYS  33  -4.680   4.371  -3.740
  268   1HD   LYS  33          2HD       LYS  33  -6.384   3.227  -4.669
  269   2HD   LYS  33          1HD       LYS  33  -7.343   4.005  -3.408
  270   1HE   LYS  33          2HE       LYS  33  -6.926   5.171  -6.153
  271   2HE   LYS  33          1HE       LYS  33  -8.300   4.155  -5.723
  272   1HZ   LYS  33          1HZ       LYS  33  -7.727   6.910  -4.985
  273   2HZ   LYS  33          2HZ       LYS  33  -8.431   5.950  -3.785
  274   3HZ   LYS  33          3HZ       LYS  33  -9.213   6.151  -5.270
  275    H    LYS  34           H        LYS  34  -3.165   8.039  -1.034
  276    HA   LYS  34           HA       LYS  34  -0.905   7.350  -2.606
  277   1HB   LYS  34          2HB       LYS  34  -0.987   9.250  -0.990
  278   2HB   LYS  34          1HB       LYS  34  -0.985   8.084   0.325
  279   1HG   LYS  34          2HG       LYS  34   1.215   7.655   0.126
  280   2HG   LYS  34          1HG       LYS  34   1.192   7.793  -1.633
  281   1HD   LYS  34          2HD       LYS  34   0.912  10.295  -1.281
  282   2HD   LYS  34          1HD       LYS  34   1.323   9.998   0.409
  283   1HE   LYS  34          2HE       LYS  34   3.160   8.759  -1.500
  284   2HE   LYS  34          1HE       LYS  34   3.114  10.519  -1.592
  285   1HZ   LYS  34          1HZ       LYS  34   4.746  10.041  -0.017
  286   2HZ   LYS  34          2HZ       LYS  34   3.833   8.822   0.719
  287   3HZ   LYS  34          3HZ       LYS  34   3.395  10.443   0.917
  288    H    ALA  35           H        ALA  35  -2.744   5.663  -0.216
  289    HA   ALA  35           HA       ALA  35  -1.426   3.220  -0.703
  290   1HB   ALA  35          1HB       ALA  35   0.042   4.765   0.997
  291   2HB   ALA  35          2HB       ALA  35   0.107   3.005   0.913
  292   3HB   ALA  35          3HB       ALA  35  -0.912   3.793   2.118
  293    H    VAL  36           H        VAL  36  -3.091   1.885  -0.600
  294    HA   VAL  36           HA       VAL  36  -5.266   2.391   1.276
  295    HB   VAL  36           HB       VAL  36  -6.370   0.464   0.072
  296   1HG1  VAL  36          1HG1      VAL  36  -6.526   3.000  -0.460
  297   2HG1  VAL  36          2HG1      VAL  36  -7.176   1.832  -1.611
  298   3HG1  VAL  36          3HG1      VAL  36  -5.604   2.576  -1.903
  299   1HG2  VAL  36          1HG2      VAL  36  -4.203  -0.505  -0.743
  300   2HG2  VAL  36          2HG2      VAL  36  -4.128   0.814  -1.910
  301   3HG2  VAL  36          3HG2      VAL  36  -5.455  -0.345  -1.974
  302    H    LEU  37           H        LEU  37  -6.104   0.692   2.642
  303    HA   LEU  37           HA       LEU  37  -4.110  -1.364   3.320
  304   1HB   LEU  37          2HB       LEU  37  -4.842   0.825   4.900
  305   2HB   LEU  37          1HB       LEU  37  -5.677  -0.545   5.607
  306    HG   LEU  37           HG       LEU  37  -3.280  -1.662   5.407
  307   1HD1  LEU  37          1HD1      LEU  37  -2.222   0.952   6.163
  308   2HD1  LEU  37          2HD1      LEU  37  -2.672   0.831   4.461
  309   3HD1  LEU  37          3HD1      LEU  37  -1.519  -0.311   5.153
  310   1HD2  LEU  37          1HD2      LEU  37  -4.405   0.150   7.501
  311   2HD2  LEU  37          2HD2      LEU  37  -2.817  -0.585   7.723
  312   3HD2  LEU  37          3HD2      LEU  37  -4.239  -1.606   7.509
  313    H    PHE  38           H        PHE  38  -5.091  -3.135   2.498
  314    HA   PHE  38           HA       PHE  38  -7.926  -3.578   2.801
  315   1HB   PHE  38          2HB       PHE  38  -5.905  -5.623   1.898
  316   2HB   PHE  38          1HB       PHE  38  -7.617  -5.537   1.501
  317    HD1  PHE  38           1HD      PHE  38  -4.362  -4.852   0.372
  318    HD2  PHE  38           2HD      PHE  38  -8.354  -3.389   0.202
  319    HE1  PHE  38           1HE      PHE  38  -3.818  -3.624  -1.688
  320    HE2  PHE  38           2HE      PHE  38  -7.818  -2.159  -1.860
  321    HZ   PHE  38           HZ       PHE  38  -5.548  -2.275  -2.808
  322    H    CYS  39           H        CYS  39  -8.398  -6.063   3.477
  323    HA   CYS  39           HA       CYS  39  -6.874  -7.074   5.653
  324   1HB   CYS  39          2HB       CYS  39  -7.830  -5.125   6.796
  325   2HB   CYS  39          1HB       CYS  39  -9.451  -5.649   6.350
  326    HG   CYS  39           HG       CYS  39  -8.341  -6.367   8.858
  327    H    LEU  40           H        LEU  40  -7.709  -9.034   6.503
  328    HA   LEU  40           HA       LEU  40  -9.162 -10.584   4.640
  329   1HB   LEU  40          2HB       LEU  40  -7.628 -11.035   6.974
  330   2HB   LEU  40          1HB       LEU  40  -9.191 -11.779   7.251
  331    HG   LEU  40           HG       LEU  40  -7.568 -13.367   6.319
  332   1HD1  LEU  40          1HD1      LEU  40  -9.073 -14.415   4.963
  333   2HD1  LEU  40          2HD1      LEU  40  -9.499 -12.936   4.101
  334   3HD1  LEU  40          3HD1      LEU  40 -10.133 -13.226   5.721
  335   1HD2  LEU  40          1HD2      LEU  40  -6.304 -11.655   5.006
  336   2HD2  LEU  40          2HD2      LEU  40  -7.618 -11.668   3.830
  337   3HD2  LEU  40          3HD2      LEU  40  -6.676 -13.132   4.118
  338    H    SER  41           H        SER  41 -11.267 -11.257   4.595
  339    HA   SER  41           HA       SER  41 -13.233  -9.617   5.752
  340   1HB   SER  41          2HB       SER  41 -14.810 -10.958   4.653
  341   2HB   SER  41          1HB       SER  41 -13.366 -11.140   3.656
  342    HG   SER  41           HG       SER  41 -14.759 -13.041   4.835
  343    H    GLU  42           H        GLU  42 -15.172 -10.737   6.955
  344    HA   GLU  42           HA       GLU  42 -14.324 -11.303   9.557
  345   1HB   GLU  42          2HB       GLU  42 -16.572 -10.427   8.922
  346   2HB   GLU  42          1HB       GLU  42 -16.986 -12.029   8.325
  347   1HG   GLU  42          2HG       GLU  42 -16.149 -12.597  10.846
  348   2HG   GLU  42          1HG       GLU  42 -16.878 -11.006  11.063
  349    H    ASP  43           H        ASP  43 -15.250 -13.440   6.910
  350    HA   ASP  43           HA       ASP  43 -15.266 -15.845   8.383
  351   1HB   ASP  43          2HB       ASP  43 -16.021 -15.218   5.891
  352   2HB   ASP  43          1HB       ASP  43 -14.445 -15.914   5.527
  353    H    LYS  44           H        LYS  44 -12.699 -13.843   7.347
  354    HA   LYS  44           HA       LYS  44 -10.444 -13.993   7.588
  355   1HB   LYS  44          2HB       LYS  44 -11.487 -15.943   9.475
  356   2HB   LYS  44          1HB       LYS  44  -9.914 -16.419   8.854
  357   1HG   LYS  44          2HG       LYS  44  -8.838 -14.676   9.843
  358   2HG   LYS  44          1HG       LYS  44 -10.247 -13.614   9.759
  359   1HD   LYS  44          2HD       LYS  44 -11.280 -14.720  11.603
  360   2HD   LYS  44          1HD       LYS  44 -10.066 -16.001  11.589
  361   1HE   LYS  44          2HE       LYS  44  -9.104 -14.782  13.215
  362   2HE   LYS  44          1HE       LYS  44  -8.495 -13.813  11.872
  363   1HZ   LYS  44          1HZ       LYS  44 -10.535 -13.181  13.841
  364   2HZ   LYS  44          2HZ       LYS  44 -10.864 -12.677  12.261
  365   3HZ   LYS  44          3HZ       LYS  44  -9.452 -12.161  13.035
  366    H    LYS  45           H        LYS  45 -11.865 -15.172   5.314
  367    HA   LYS  45           HA       LYS  45  -9.630 -16.583   4.174
  368   1HB   LYS  45          2HB       LYS  45 -11.969 -18.027   5.145
  369   2HB   LYS  45          1HB       LYS  45 -11.673 -18.310   3.435
  370   1HG   LYS  45          2HG       LYS  45 -10.130 -19.792   3.984
  371   2HG   LYS  45          1HG       LYS  45  -9.175 -18.497   4.705
  372   1HD   LYS  45          2HD       LYS  45 -10.784 -18.862   6.743
  373   2HD   LYS  45          1HD       LYS  45 -11.025 -20.447   6.005
  374   1HE   LYS  45          2HE       LYS  45  -8.883 -21.117   6.419
  375   2HE   LYS  45          1HE       LYS  45  -8.236 -19.480   6.326
  376   1HZ   LYS  45          1HZ       LYS  45  -9.706 -19.246   8.499
  377   2HZ   LYS  45          2HZ       LYS  45  -8.105 -19.789   8.549
  378   3HZ   LYS  45          3HZ       LYS  45  -9.376 -20.902   8.602
  379    H    ASN  46           H        ASN  46 -11.247 -14.130   3.759
  380    HA   ASN  46           HA       ASN  46 -11.733 -14.527   0.904
  381   1HB   ASN  46          2HB       ASN  46 -13.688 -12.980   2.606
  382   2HB   ASN  46          1HB       ASN  46 -13.860 -13.450   0.918
  383   1HD2  ASN  46          1HD2      ASN  46 -13.374 -16.013   0.784
  384   2HD2  ASN  46          2HD2      ASN  46 -14.413 -16.933   1.813
  385    H    ILE  47           H        ILE  47 -10.051 -13.299   0.231
  386    HA   ILE  47           HA       ILE  47  -9.059 -10.986   1.408
  387    HB   ILE  47           HB       ILE  47  -9.038 -11.699  -1.530
  388   1HG1  ILE  47          2HG1      ILE  47  -8.077 -13.431  -0.031
  389   2HG1  ILE  47          1HG1      ILE  47  -6.877 -12.707  -1.096
  390   1HG2  ILE  47          1HG2      ILE  47  -7.283  -9.802   0.028
  391   2HG2  ILE  47          2HG2      ILE  47  -8.503  -9.351  -1.164
  392   3HG2  ILE  47          3HG2      ILE  47  -7.068 -10.248  -1.666
  393   1HD1  ILE  47          1HD1      ILE  47  -7.117 -11.379   1.492
  394   2HD1  ILE  47          2HD1      ILE  47  -5.684 -11.907   0.610
  395   3HD1  ILE  47          3HD1      ILE  47  -6.594 -13.061   1.585
  396    H    ILE  48           H        ILE  48 -10.012  -9.109   1.758
  397    HA   ILE  48           HA       ILE  48 -11.692  -7.929  -0.327
  398    HB   ILE  48           HB       ILE  48 -13.364  -7.205   1.331
  399   1HG1  ILE  48          2HG1      ILE  48 -13.171  -8.884   3.466
  400   2HG1  ILE  48          1HG1      ILE  48 -11.472  -8.543   3.161
  401   1HG2  ILE  48          1HG2      ILE  48 -13.383 -10.125   1.715
  402   2HG2  ILE  48          2HG2      ILE  48 -13.236  -9.568   0.048
  403   3HG2  ILE  48          3HG2      ILE  48 -14.610  -9.060   1.030
  404   1HD1  ILE  48          1HD1      ILE  48 -13.620  -6.773   4.136
  405   2HD1  ILE  48          2HD1      ILE  48 -12.416  -6.055   3.065
  406   3HD1  ILE  48          3HD1      ILE  48 -11.912  -6.834   4.565
  407    H    LEU  49           H        LEU  49 -12.403  -5.609   0.634
  408    HA   LEU  49           HA       LEU  49  -9.940  -4.374   1.680
  409   1HB   LEU  49          2HB       LEU  49 -10.588  -2.354   0.364
  410   2HB   LEU  49          1HB       LEU  49 -10.139  -3.744  -0.606
  411    HG   LEU  49           HG       LEU  49 -13.029  -3.391  -0.032
  412   1HD1  LEU  49          1HD1      LEU  49 -12.324  -1.107  -0.535
  413   2HD1  LEU  49          2HD1      LEU  49 -13.296  -1.783  -1.842
  414   3HD1  LEU  49          3HD1      LEU  49 -11.544  -1.671  -2.012
  415   1HD2  LEU  49          1HD2      LEU  49 -11.439  -4.192  -2.465
  416   2HD2  LEU  49          2HD2      LEU  49 -13.199  -4.192  -2.348
  417   3HD2  LEU  49          3HD2      LEU  49 -12.247  -5.280  -1.337
  418    H    GLU  50           H        GLU  50 -10.171  -2.578   3.063
  419    HA   GLU  50           HA       GLU  50 -12.830  -2.374   4.312
  420   1HB   GLU  50          2HB       GLU  50 -11.105  -3.359   5.771
  421   2HB   GLU  50          1HB       GLU  50 -10.116  -1.921   5.567
  422   1HG   GLU  50          2HG       GLU  50 -11.079  -1.185   7.426
  423   2HG   GLU  50          1HG       GLU  50 -12.503  -0.888   6.430
  424    H    GLU  51           H        GLU  51 -13.698  -0.381   4.719
  425    HA   GLU  51           HA       GLU  51 -12.521   1.837   3.260
  426   1HB   GLU  51          2HB       GLU  51 -14.647   2.965   3.642
  427   2HB   GLU  51          1HB       GLU  51 -14.917   1.349   3.006
  428   1HG   GLU  51          2HG       GLU  51 -14.896   1.533   5.932
  429   2HG   GLU  51          1HG       GLU  51 -16.204   2.406   5.136
  430    H    GLY  52           H        GLY  52 -11.939   3.813   4.145
  431   1HA   GLY  52          2HA       GLY  52 -11.721   5.365   5.939
  432   2HA   GLY  52          1HA       GLY  52 -11.979   4.048   7.072
  433    H    LYS  53           H        LYS  53 -10.086   2.259   5.785
  434    HA   LYS  53           HA       LYS  53  -7.664   3.383   6.940
  435   1HB   LYS  53          2HB       LYS  53  -8.632   0.653   6.272
  436   2HB   LYS  53          1HB       LYS  53  -6.895   0.918   6.234
  437   1HG   LYS  53          2HG       LYS  53  -7.071   0.328   8.403
  438   2HG   LYS  53          1HG       LYS  53  -7.444   2.042   8.595
  439   1HD   LYS  53          2HD       LYS  53  -9.740   1.641   8.783
  440   2HD   LYS  53          1HD       LYS  53  -9.606   0.028   8.080
  441   1HE   LYS  53          2HE       LYS  53  -8.045   0.414  10.529
  442   2HE   LYS  53          1HE       LYS  53  -9.787   0.573  10.749
  443   1HZ   LYS  53          1HZ       LYS  53  -8.508  -1.753  10.810
  444   2HZ   LYS  53          2HZ       LYS  53  -8.909  -1.700   9.168
  445   3HZ   LYS  53          3HZ       LYS  53 -10.126  -1.600  10.338
  446    H    GLU  54           H        GLU  54  -8.144   4.794   4.756
  447    HA   GLU  54           HA       GLU  54  -6.095   3.855   2.879
  448   1HB   GLU  54          2HB       GLU  54  -7.532   4.947   1.045
  449   2HB   GLU  54          1HB       GLU  54  -8.015   3.362   1.634
  450   1HG   GLU  54          2HG       GLU  54  -9.949   4.119   2.462
  451   2HG   GLU  54          1HG       GLU  54  -9.221   5.600   3.080
  452    H    ILE  55           H        ILE  55  -4.556   5.326   2.598
  453    HA   ILE  55           HA       ILE  55  -5.080   8.078   3.462
  454    HB   ILE  55           HB       ILE  55  -2.415   6.778   2.890
  455   1HG1  ILE  55          2HG1      ILE  55  -3.396   7.408   5.646
  456   2HG1  ILE  55          1HG1      ILE  55  -3.939   5.926   4.865
  457   1HG2  ILE  55          1HG2      ILE  55  -3.100   9.343   4.321
  458   2HG2  ILE  55          2HG2      ILE  55  -2.417   9.217   2.699
  459   3HG2  ILE  55          3HG2      ILE  55  -1.481   8.678   4.094
  460   1HD1  ILE  55          1HD1      ILE  55  -1.808   5.020   4.826
  461   2HD1  ILE  55          2HD1      ILE  55  -1.874   5.843   6.383
  462   3HD1  ILE  55          3HD1      ILE  55  -1.030   6.589   5.026
  463    H    LEU  56           H        LEU  56  -4.689   9.845   2.164
  464    HA   LEU  56           HA       LEU  56  -4.596   9.282  -0.702
  465   1HB   LEU  56          2HB       LEU  56  -5.244  11.810   0.816
  466   2HB   LEU  56          1HB       LEU  56  -5.245  11.676  -0.933
  467    HG   LEU  56           HG       LEU  56  -7.034  10.057   0.881
  468   1HD1  LEU  56          1HD1      LEU  56  -8.753  11.579   0.538
  469   2HD1  LEU  56          2HD1      LEU  56  -7.934  12.352  -0.819
  470   3HD1  LEU  56          3HD1      LEU  56  -7.356  12.614   0.827
  471   1HD2  LEU  56          1HD2      LEU  56  -7.724  10.530  -1.937
  472   2HD2  LEU  56          2HD2      LEU  56  -7.865   9.068  -0.960
  473   3HD2  LEU  56          3HD2      LEU  56  -6.311   9.508  -1.669
  474    H    VAL  57           H        VAL  57  -3.524  11.366  -1.883
  475    HA   VAL  57           HA       VAL  57  -0.742  11.352  -0.947
  476    HB   VAL  57           HB       VAL  57  -0.146  12.068  -3.228
  477   1HG1  VAL  57          1HG1      VAL  57  -1.036   9.935  -4.391
  478   2HG1  VAL  57          2HG1      VAL  57  -1.737   9.567  -2.815
  479   3HG1  VAL  57          3HG1      VAL  57   0.008   9.767  -2.979
  480   1HG2  VAL  57          1HG2      VAL  57  -2.170  13.289  -3.797
  481   2HG2  VAL  57          2HG2      VAL  57  -3.099  11.790  -3.781
  482   3HG2  VAL  57          3HG2      VAL  57  -1.849  12.038  -4.999
  483    H    GLY  58           H        GLY  58  -3.334  13.510  -1.993
  484   1HA   GLY  58          2HA       GLY  58  -1.834  15.912  -1.839
  485   2HA   GLY  58          1HA       GLY  58  -3.587  15.788  -1.823
  486    H    ASP  59           H        ASP  59  -3.211  13.909   0.589
  487    HA   ASP  59           HA       ASP  59  -3.830  15.729   2.592
  488   1HB   ASP  59          2HB       ASP  59  -3.443  12.903   2.375
  489   2HB   ASP  59          1HB       ASP  59  -2.608  13.471   3.816
  490    H    VAL  60           H        VAL  60  -0.750  14.805   1.333
  491    HA   VAL  60           HA       VAL  60   0.959  15.286   3.457
  492    HB   VAL  60           HB       VAL  60   1.714  14.392   1.298
  493   1HG1  VAL  60          1HG1      VAL  60   1.864  17.107   0.107
  494   2HG1  VAL  60          2HG1      VAL  60   0.308  16.279   0.086
  495   3HG1  VAL  60          3HG1      VAL  60   1.713  15.533  -0.675
  496   1HG2  VAL  60          1HG2      VAL  60   3.821  15.715   1.119
  497   2HG2  VAL  60          2HG2      VAL  60   3.407  15.239   2.766
  498   3HG2  VAL  60          3HG2      VAL  60   3.117  16.893   2.227
  499    H    GLY  61           H        GLY  61  -0.812  17.542   1.478
  500   1HA   GLY  61          2HA       GLY  61   0.428  19.763   2.985
  501   2HA   GLY  61          1HA       GLY  61  -0.092  19.914   1.312
  502    H    GLN  62           H        GLN  62  -1.980  18.116   3.609
  503    HA   GLN  62           HA       GLN  62  -4.005  20.255   3.549
  504   1HB   GLN  62          2HB       GLN  62  -4.709  18.235   2.369
  505   2HB   GLN  62          1HB       GLN  62  -4.372  17.261   3.790
  506   1HG   GLN  62          2HG       GLN  62  -6.317  17.784   4.759
  507   2HG   GLN  62          1HG       GLN  62  -6.217  19.476   4.274
  508   1HE2  GLN  62          1HE2      GLN  62  -6.220  16.537   2.310
  509   2HE2  GLN  62          2HE2      GLN  62  -7.643  16.925   1.413
  510    H    THR  63           H        THR  63  -3.619  17.355   5.559
  511    HA   THR  63           HA       THR  63  -3.136  18.965   7.924
  512    HB   THR  63           HB       THR  63  -5.038  18.260   9.150
  513    HG1  THR  63           1HG      THR  63  -5.645  16.296   8.739
  514   1HG2  THR  63          1HG2      THR  63  -5.629  20.060   7.661
  515   2HG2  THR  63          2HG2      THR  63  -6.983  18.943   7.828
  516   3HG2  THR  63          3HG2      THR  63  -5.988  18.911   6.374
  517    H    VAL  64           H        VAL  64  -1.866  16.802   6.267
  518    HA   VAL  64           HA       VAL  64  -1.517  14.794   8.396
  519    HB   VAL  64           HB       VAL  64  -1.090  14.451   5.423
  520   1HG1  VAL  64          1HG1      VAL  64  -0.613  12.159   5.860
  521   2HG1  VAL  64          2HG1      VAL  64  -1.029  12.334   7.565
  522   3HG1  VAL  64          3HG1      VAL  64   0.417  13.116   6.926
  523   1HG2  VAL  64          1HG2      VAL  64  -3.020  12.850   5.661
  524   2HG2  VAL  64          2HG2      VAL  64  -3.426  14.558   5.826
  525   3HG2  VAL  64          3HG2      VAL  64  -3.294  13.542   7.260
  526    H    ASP  65           H        ASP  65   0.112  16.775   5.972
  527    HA   ASP  65           HA       ASP  65   2.223  17.622   5.885
  528   1HB   ASP  65          2HB       ASP  65   1.814  17.090   8.681
  529   2HB   ASP  65          1HB       ASP  65   3.483  16.727   8.254
  530    H    ASP  66           H        ASP  66   2.585  14.579   7.720
  531    HA   ASP  66           HA       ASP  66   4.458  13.671   5.634
  532   1HB   ASP  66          2HB       ASP  66   4.364  12.870   8.551
  533   2HB   ASP  66          1HB       ASP  66   5.526  12.292   7.361
  534    HA   PRO  67           HA       PRO  67   0.771  10.957   5.066
  535   1HB   PRO  67          2HB       PRO  67   2.397  10.365   2.644
  536   2HB   PRO  67          1HB       PRO  67   0.669  10.706   2.784
  537   1HG   PRO  67          2HG       PRO  67   2.334  12.548   1.834
  538   2HG   PRO  67          1HG       PRO  67   0.996  12.999   2.907
  539   1HD   PRO  67          2HD       PRO  67   3.910  12.746   3.516
  540   2HD   PRO  67          1HD       PRO  67   2.729  13.929   4.115
  541    H    TYR  68           H        TYR  68   4.168  10.149   4.367
  542    HA   TYR  68           HA       TYR  68   4.015   7.394   4.451
  543   1HB   TYR  68          2HB       TYR  68   6.040   9.177   4.170
  544   2HB   TYR  68          1HB       TYR  68   6.383   8.558   5.782
  545    HD1  TYR  68           1HD      TYR  68   6.103   5.850   5.883
  546    HD2  TYR  68           2HD      TYR  68   7.141   8.130   2.445
  547    HE1  TYR  68           1HE      TYR  68   7.169   3.866   4.897
  548    HE2  TYR  68           2HE      TYR  68   8.208   6.152   1.448
  549    HH   TYR  68           HH       TYR  68   7.772   3.020   2.657
  550    H    ALA  69           H        ALA  69   3.791   9.665   7.062
  551    HA   ALA  69           HA       ALA  69   4.326   7.766   9.150
  552   1HB   ALA  69          1HB       ALA  69   2.845  10.328   9.589
  553   2HB   ALA  69          2HB       ALA  69   4.564  10.348   9.201
  554   3HB   ALA  69          3HB       ALA  69   3.997   9.504  10.642
  555    H    THR  70           H        THR  70   1.458   9.083   7.579
  556    HA   THR  70           HA       THR  70  -0.506   8.159   9.316
  557    HB   THR  70           HB       THR  70  -0.902   8.086   6.341
  558    HG1  THR  70           1HG      THR  70  -1.191  10.364   6.456
  559   1HG2  THR  70          1HG2      THR  70  -2.614   8.955   8.651
  560   2HG2  THR  70          2HG2      THR  70  -2.871   7.585   7.568
  561   3HG2  THR  70          3HG2      THR  70  -3.025   9.234   6.958
  562    H    PHE  71           H        PHE  71   1.206   6.489   6.730
  563    HA   PHE  71           HA       PHE  71  -0.309   4.149   6.620
  564   1HB   PHE  71          2HB       PHE  71   1.553   4.866   5.059
  565   2HB   PHE  71          1HB       PHE  71   2.691   4.296   6.270
  566    HD1  PHE  71           1HD      PHE  71  -0.377   3.040   4.549
  567    HD2  PHE  71           2HD      PHE  71   3.570   2.220   5.913
  568    HE1  PHE  71           1HE      PHE  71  -0.526   0.774   3.605
  569    HE2  PHE  71           2HE      PHE  71   3.429  -0.048   4.971
  570    HZ   PHE  71           HZ       PHE  71   1.379  -0.774   3.814
  571    H    VAL  72           H        VAL  72   2.943   4.130   8.039
  572    HA   VAL  72           HA       VAL  72   2.772   1.927   9.609
  573    HB   VAL  72           HB       VAL  72   4.369   3.181  11.206
  574   1HG1  VAL  72          1HG1      VAL  72   5.853   3.375   8.815
  575   2HG1  VAL  72          2HG1      VAL  72   4.701   2.056   8.601
  576   3HG1  VAL  72          3HG1      VAL  72   5.815   2.042   9.968
  577   1HG2  VAL  72          1HG2      VAL  72   5.271   5.247  10.478
  578   2HG2  VAL  72          2HG2      VAL  72   3.518   5.434  10.453
  579   3HG2  VAL  72          3HG2      VAL  72   4.398   5.170   8.947
  580    H    LYS  73           H        LYS  73   1.361   5.049  10.247
  581    HA   LYS  73           HA       LYS  73   0.891   4.931  12.975
  582   1HB   LYS  73          2HB       LYS  73   0.048   6.543  10.818
  583   2HB   LYS  73          1HB       LYS  73  -1.416   6.024  11.640
  584   1HG   LYS  73          2HG       LYS  73  -0.667   8.126  12.542
  585   2HG   LYS  73          1HG       LYS  73  -0.496   6.861  13.761
  586   1HD   LYS  73          2HD       LYS  73   1.876   7.229  12.086
  587   2HD   LYS  73          1HD       LYS  73   1.451   8.646  13.048
  588   1HE   LYS  73          2HE       LYS  73   2.042   7.659  14.974
  589   2HE   LYS  73          1HE       LYS  73   1.302   6.124  14.523
  590   1HZ   LYS  73          1HZ       LYS  73   3.765   6.887  13.149
  591   2HZ   LYS  73          2HZ       LYS  73   3.220   5.357  13.620
  592   3HZ   LYS  73          3HZ       LYS  73   3.897   6.402  14.765
  593    H    MET  74           H        MET  74  -1.186   3.758  10.342
  594    HA   MET  74           HA       MET  74  -2.698   2.173  12.306
  595   1HB   MET  74          2HB       MET  74  -4.298   1.889  10.310
  596   2HB   MET  74          1HB       MET  74  -4.241   3.467  11.083
  597   1HG   MET  74          2HG       MET  74  -2.862   4.341   9.325
  598   2HG   MET  74          1HG       MET  74  -2.724   2.745   8.589
  599   1HE   MET  74          1HE       MET  74  -4.367   2.648   6.107
  600   2HE   MET  74          2HE       MET  74  -3.125   3.825   6.536
  601   3HE   MET  74          3HE       MET  74  -4.671   4.372   5.887
  602    H    LEU  75           H        LEU  75  -0.083   1.512  11.443
  603    HA   LEU  75           HA       LEU  75  -0.589  -0.956   9.924
  604   1HB   LEU  75          2HB       LEU  75   1.002   1.192   9.227
  605   2HB   LEU  75          1HB       LEU  75   2.151   0.044   9.870
  606    HG   LEU  75           HG       LEU  75   0.782  -1.573   8.234
  607   1HD1  LEU  75          1HD1      LEU  75   0.748   1.056   6.792
  608   2HD1  LEU  75          2HD1      LEU  75  -0.674   0.328   7.538
  609   3HD1  LEU  75          3HD1      LEU  75   0.149  -0.500   6.216
  610   1HD2  LEU  75          1HD2      LEU  75   3.034   0.260   7.447
  611   2HD2  LEU  75          2HD2      LEU  75   2.569  -1.206   6.584
  612   3HD2  LEU  75          3HD2      LEU  75   3.186  -1.310   8.233
  613    HA   PRO  76           HA       PRO  76   1.273  -1.495  14.417
  614   1HB   PRO  76          2HB       PRO  76  -0.992  -3.432  14.310
  615   2HB   PRO  76          1HB       PRO  76  -0.366  -2.504  15.676
  616   1HG   PRO  76          2HG       PRO  76  -2.605  -1.776  14.409
  617   2HG   PRO  76          1HG       PRO  76  -1.463  -0.573  15.033
  618   1HD   PRO  76          2HD       PRO  76  -2.001  -1.392  12.236
  619   2HD   PRO  76          1HD       PRO  76  -1.402   0.150  12.874
  620    H    ASP  77           H        ASP  77   2.238  -3.438  15.190
  621    HA   ASP  77           HA       ASP  77   2.991  -5.251  13.036
  622   1HB   ASP  77          2HB       ASP  77   4.876  -4.345  14.146
  623   2HB   ASP  77          1HB       ASP  77   4.170  -4.613  15.736
  624    H    LYS  78           H        LYS  78   0.521  -5.169  15.020
  625    HA   LYS  78           HA       LYS  78   0.632  -8.025  15.727
  626   1HB   LYS  78          2HB       LYS  78  -1.475  -7.032  17.167
  627   2HB   LYS  78          1HB       LYS  78   0.154  -7.259  17.785
  628   1HG   LYS  78          2HG       LYS  78  -0.719  -4.696  16.490
  629   2HG   LYS  78          1HG       LYS  78  -0.944  -5.014  18.210
  630   1HD   LYS  78          2HD       LYS  78   1.674  -5.696  17.856
  631   2HD   LYS  78          1HD       LYS  78   1.495  -4.363  16.712
  632   1HE   LYS  78          2HE       LYS  78   2.222  -3.614  18.948
  633   2HE   LYS  78          1HE       LYS  78   0.675  -2.918  18.465
  634   1HZ   LYS  78          1HZ       LYS  78  -0.443  -4.072  20.044
  635   2HZ   LYS  78          2HZ       LYS  78   1.051  -3.985  20.832
  636   3HZ   LYS  78          3HZ       LYS  78   0.610  -5.397  20.008
  637    H    ASP  79           H        ASP  79  -0.451  -6.187  13.339
  638    HA   ASP  79           HA       ASP  79  -2.697  -7.960  12.798
  639   1HB   ASP  79          2HB       ASP  79  -2.980  -4.956  12.583
  640   2HB   ASP  79          1HB       ASP  79  -4.216  -6.159  12.225
  641    H    CYS  80           H        CYS  80  -1.425  -8.878  11.172
  642    HA   CYS  80           HA       CYS  80  -0.081  -7.395   9.175
  643   1HB   CYS  80          2HB       CYS  80   0.112  -9.515   7.983
  644   2HB   CYS  80          1HB       CYS  80   0.448  -9.750   9.694
  645    HG   CYS  80           HG       CYS  80  -1.404 -11.346   9.827
  646    H    ARG  81           H        ARG  81  -0.724  -6.621   7.226
  647    HA   ARG  81           HA       ARG  81  -3.347  -7.341   6.173
  648   1HB   ARG  81          2HB       ARG  81  -2.613  -4.453   6.642
  649   2HB   ARG  81          1HB       ARG  81  -4.138  -5.077   6.028
  650   1HG   ARG  81          2HG       ARG  81  -3.079  -5.612   8.795
  651   2HG   ARG  81          1HG       ARG  81  -4.228  -4.336   8.391
  652   1HD   ARG  81          2HD       ARG  81  -5.944  -5.795   8.056
  653   2HD   ARG  81          1HD       ARG  81  -4.880  -7.086   7.497
  654    HE   ARG  81           HE       ARG  81  -4.638  -6.448  10.302
  655   1HH1  ARG  81          1HH1      ARG  81  -6.262  -8.410   7.913
  656   2HH1  ARG  81          2HH1      ARG  81  -6.698  -9.646   9.044
  657   1HH2  ARG  81          1HH2      ARG  81  -5.212  -8.074  11.788
  658   2HH2  ARG  81          2HH2      ARG  81  -6.102  -9.455  11.243
  659    H    TYR  82           H        TYR  82  -3.749  -6.077   4.077
  660    HA   TYR  82           HA       TYR  82  -1.260  -6.088   2.510
  661   1HB   TYR  82          2HB       TYR  82  -4.138  -6.440   1.639
  662   2HB   TYR  82          1HB       TYR  82  -2.768  -6.387   0.543
  663    HD1  TYR  82           1HD      TYR  82  -0.995  -8.197   0.747
  664    HD2  TYR  82           2HD      TYR  82  -4.775  -8.444   2.684
  665    HE1  TYR  82           1HE      TYR  82  -0.702 -10.625   0.997
  666    HE2  TYR  82           2HE      TYR  82  -4.491 -10.872   2.942
  667    HH   TYR  82           HH       TYR  82  -2.738 -12.700   1.339
  668    H    ALA  83           H        ALA  83  -0.802  -4.343   1.114
  669    HA   ALA  83           HA       ALA  83  -2.637  -2.113   0.978
  670   1HB   ALA  83          1HB       ALA  83  -0.055  -1.883   2.507
  671   2HB   ALA  83          2HB       ALA  83  -1.692  -1.624   3.111
  672   3HB   ALA  83          3HB       ALA  83  -0.994  -0.501   1.944
  673    H    LEU  84           H        LEU  84  -2.042  -0.501  -0.509
  674    HA   LEU  84           HA       LEU  84   0.228  -1.182  -2.258
  675   1HB   LEU  84          2HB       LEU  84  -2.627  -0.694  -2.925
  676   2HB   LEU  84          1HB       LEU  84  -1.425  -0.044  -4.023
  677    HG   LEU  84           HG       LEU  84  -1.341  -2.930  -3.214
  678   1HD1  LEU  84          1HD1      LEU  84  -2.845  -3.576  -4.854
  679   2HD1  LEU  84          2HD1      LEU  84  -2.782  -2.013  -5.670
  680   3HD1  LEU  84          3HD1      LEU  84  -3.630  -2.172  -4.132
  681   1HD2  LEU  84          1HD2      LEU  84   0.209  -3.135  -4.824
  682   2HD2  LEU  84          2HD2      LEU  84   0.366  -1.386  -4.666
  683   3HD2  LEU  84          3HD2      LEU  84  -0.655  -2.069  -5.931
  684    H    TYR  85           H        TYR  85   1.532   0.382  -1.300
  685    HA   TYR  85           HA       TYR  85   0.631   3.131  -1.169
  686   1HB   TYR  85          2HB       TYR  85   2.166   1.910   0.517
  687   2HB   TYR  85          1HB       TYR  85   3.445   2.208  -0.654
  688    HD1  TYR  85           1HD      TYR  85   3.413   4.784  -1.534
  689    HD2  TYR  85           2HD      TYR  85   2.012   3.416   2.243
  690    HE1  TYR  85           1HE      TYR  85   3.738   7.036  -0.603
  691    HE2  TYR  85           2HE      TYR  85   2.331   5.665   3.184
  692    HH   TYR  85           HH       TYR  85   2.393   8.088   2.180
  693    H    ASP  86           H        ASP  86   1.161   4.751  -2.512
  694    HA   ASP  86           HA       ASP  86   2.950   4.130  -4.770
  695   1HB   ASP  86          2HB       ASP  86   0.227   5.085  -4.739
  696   2HB   ASP  86          1HB       ASP  86   1.271   6.277  -5.509
  697    H    ALA  87           H        ALA  87   4.653   4.924  -3.340
  698    HA   ALA  87           HA       ALA  87   4.760   7.483  -2.246
  699   1HB   ALA  87          1HB       ALA  87   6.531   6.390  -1.430
  700   2HB   ALA  87          2HB       ALA  87   7.372   6.973  -2.867
  701   3HB   ALA  87          3HB       ALA  87   6.666   5.357  -2.852
  702    H    THR  88           H        THR  88   6.288   9.228  -2.933
  703    HA   THR  88           HA       THR  88   6.340   9.597  -5.846
  704    HB   THR  88           HB       THR  88   4.395  10.814  -4.938
  705    HG1  THR  88           1HG      THR  88   6.499  12.547  -5.722
  706   1HG2  THR  88          1HG2      THR  88   5.960  12.892  -3.624
  707   2HG2  THR  88          2HG2      THR  88   5.922  11.361  -2.748
  708   3HG2  THR  88          3HG2      THR  88   4.415  12.173  -3.176
  709    H    TYR  89           H        TYR  89   8.306  10.121  -6.542
  710    HA   TYR  89           HA       TYR  89  10.218  11.245  -4.604
  711   1HB   TYR  89          2HB       TYR  89  11.954  10.280  -6.212
  712   2HB   TYR  89          1HB       TYR  89  11.029   9.126  -5.257
  713    HD1  TYR  89           1HD      TYR  89  11.877  10.251  -8.577
  714    HD2  TYR  89           2HD      TYR  89   9.142   7.879  -6.344
  715    HE1  TYR  89           1HE      TYR  89  11.200   9.099 -10.642
  716    HE2  TYR  89           2HE      TYR  89   8.457   6.721  -8.402
  717    HH   TYR  89           HH       TYR  89   9.933   6.397 -10.910
  718    H    GLU  90           H        GLU  90  12.145  12.299  -5.961
  719    HA   GLU  90           HA       GLU  90  11.185  13.860  -8.208
  720   1HB   GLU  90          2HB       GLU  90  11.111  14.901  -5.554
  721   2HB   GLU  90          1HB       GLU  90  12.373  15.750  -6.433
  722   1HG   GLU  90          2HG       GLU  90  10.898  16.647  -7.959
  723   2HG   GLU  90          1HG       GLU  90   9.686  15.398  -7.676
  724    H    THR  91           H        THR  91  12.875  12.548  -9.166
  725    HA   THR  91           HA       THR  91  15.545  12.542  -8.401
  726    HB   THR  91           HB       THR  91  15.158  10.992 -10.046
  727    HG1  THR  91           1HG      THR  91  16.961  12.022 -10.785
  728   1HG2  THR  91          1HG2      THR  91  13.228  12.909 -11.087
  729   2HG2  THR  91          2HG2      THR  91  13.210  11.145 -11.109
  730   3HG2  THR  91          3HG2      THR  91  14.116  12.033 -12.335
  731    H    LYS  92           H        LYS  92  14.674  14.243 -11.375
  732    HA   LYS  92           HA       LYS  92  15.695  16.759 -10.410
  733   1HB   LYS  92          2HB       LYS  92  17.228  15.085 -12.384
  734   2HB   LYS  92          1HB       LYS  92  17.395  16.834 -12.334
  735   1HG   LYS  92          2HG       LYS  92  17.778  16.261  -9.737
  736   2HG   LYS  92          1HG       LYS  92  18.389  14.781 -10.475
  737   1HD   LYS  92          2HD       LYS  92  20.310  15.938 -10.658
  738   2HD   LYS  92          1HD       LYS  92  19.528  16.667 -12.062
  739   1HE   LYS  92          2HE       LYS  92  19.284  17.805  -9.288
  740   2HE   LYS  92          1HE       LYS  92  20.579  18.263 -10.394
  741   1HZ   LYS  92          1HZ       LYS  92  18.964  19.862 -10.749
  742   2HZ   LYS  92          2HZ       LYS  92  17.682  18.764 -10.634
  743   3HZ   LYS  92          3HZ       LYS  92  18.670  18.769 -12.007
  744    H    GLU  93           H        GLU  93  14.734  14.836 -13.217
  745    HA   GLU  93           HA       GLU  93  14.085  16.954 -14.929
  746   1HB   GLU  93          2HB       GLU  93  12.810  14.215 -14.802
  747   2HB   GLU  93          1HB       GLU  93  12.752  15.319 -16.169
  748   1HG   GLU  93          2HG       GLU  93  15.403  14.463 -15.122
  749   2HG   GLU  93          1HG       GLU  93  14.459  13.339 -16.099
  750    H    SER  94           H        SER  94  12.003  15.079 -12.731
  751    HA   SER  94           HA       SER  94  10.431  17.301 -12.003
  752   1HB   SER  94          2HB       SER  94   9.514  15.710 -14.339
  753   2HB   SER  94          1HB       SER  94   8.293  16.132 -13.138
  754    HG   SER  94           HG       SER  94   8.342  17.809 -14.554
  755    H    LYS  95           H        LYS  95   8.144  16.327 -11.140
  756    HA   LYS  95           HA       LYS  95   8.962  14.301  -9.221
  757   1HB   LYS  95          2HB       LYS  95   6.834  14.844  -8.090
  758   2HB   LYS  95          1HB       LYS  95   7.833  16.266  -8.355
  759   1HG   LYS  95          2HG       LYS  95   6.017  15.831 -10.558
  760   2HG   LYS  95          1HG       LYS  95   5.159  15.951  -9.020
  761   1HD   LYS  95          2HD       LYS  95   6.893  17.996  -8.754
  762   2HD   LYS  95          1HD       LYS  95   6.692  17.989 -10.508
  763   1HE   LYS  95          2HE       LYS  95   4.554  18.696 -10.395
  764   2HE   LYS  95          1HE       LYS  95   4.206  17.742  -8.954
  765   1HZ   LYS  95          1HZ       LYS  95   4.103  20.106  -8.489
  766   2HZ   LYS  95          2HZ       LYS  95   5.699  20.310  -9.011
  767   3HZ   LYS  95          3HZ       LYS  95   5.373  19.395  -7.627
  768    H    LYS  96           H        LYS  96   8.336  12.237  -9.250
  769    HA   LYS  96           HA       LYS  96   6.137  11.466 -11.050
  770   1HB   LYS  96          2HB       LYS  96   8.629   9.820 -10.614
  771   2HB   LYS  96          1HB       LYS  96   7.348   9.531 -11.781
  772   1HG   LYS  96          2HG       LYS  96   8.763  12.117 -11.980
  773   2HG   LYS  96          1HG       LYS  96   9.671  10.668 -12.419
  774   1HD   LYS  96          2HD       LYS  96   8.236  10.145 -14.168
  775   2HD   LYS  96          1HD       LYS  96   6.917  11.111 -13.503
  776   1HE   LYS  96          2HE       LYS  96   8.671  13.067 -13.894
  777   2HE   LYS  96          1HE       LYS  96   9.269  11.944 -15.115
  778   1HZ   LYS  96          1HZ       LYS  96   7.353  12.101 -16.330
  779   2HZ   LYS  96          2HZ       LYS  96   7.431  13.668 -15.701
  780   3HZ   LYS  96          3HZ       LYS  96   6.394  12.529 -15.004
  781    H    GLU  97           H        GLU  97   6.002   8.797 -10.508
  782    HA   GLU  97           HA       GLU  97   5.977   8.364  -7.652
  783   1HB   GLU  97          2HB       GLU  97   3.444   8.708  -9.237
  784   2HB   GLU  97          1HB       GLU  97   3.481   7.731  -7.776
  785   1HG   GLU  97          2HG       GLU  97   4.622   9.934  -6.815
  786   2HG   GLU  97          1HG       GLU  97   3.670  10.661  -8.109
  787    H    ASP  98           H        ASP  98   5.650   6.183  -7.072
  788    HA   ASP  98           HA       ASP  98   5.487   4.272  -9.297
  789   1HB   ASP  98          2HB       ASP  98   7.864   4.857  -8.048
  790   2HB   ASP  98          1HB       ASP  98   7.307   3.452  -7.144
  791    H    LEU  99           H        LEU  99   4.281   2.498  -8.903
  792    HA   LEU  99           HA       LEU  99   2.852   2.403  -6.373
  793   1HB   LEU  99          2HB       LEU  99   1.546   2.230  -8.400
  794   2HB   LEU  99          1HB       LEU  99   2.507   0.870  -8.948
  795    HG   LEU  99           HG       LEU  99   1.658  -0.429  -6.977
  796   1HD1  LEU  99          1HD1      LEU  99   0.996   1.782  -5.796
  797   2HD1  LEU  99          2HD1      LEU  99  -0.020   0.355  -5.599
  798   3HD1  LEU  99          3HD1      LEU  99  -0.495   1.625  -6.724
  799   1HD2  LEU  99          1HD2      LEU  99   0.005  -1.239  -8.258
  800   2HD2  LEU  99          2HD2      LEU  99   0.561  -0.051  -9.437
  801   3HD2  LEU  99          3HD2      LEU  99  -0.800   0.326  -8.381
  802    H    VAL 100           H        VAL 100   2.948   0.769  -4.900
  803    HA   VAL 100           HA       VAL 100   4.459  -1.640  -5.460
  804    HB   VAL 100           HB       VAL 100   5.783  -1.242  -3.260
  805   1HG1  VAL 100          1HG1      VAL 100   6.437  -1.124  -5.879
  806   2HG1  VAL 100          2HG1      VAL 100   7.594  -0.947  -4.559
  807   3HG1  VAL 100          3HG1      VAL 100   6.928   0.483  -5.346
  808   1HG2  VAL 100          1HG2      VAL 100   5.342   1.619  -4.109
  809   2HG2  VAL 100          2HG2      VAL 100   6.352   1.049  -2.779
  810   3HG2  VAL 100          3HG2      VAL 100   4.599   0.863  -2.699
  811    H    PHE 101           H        PHE 101   3.237  -3.213  -4.684
  812    HA   PHE 101           HA       PHE 101   1.152  -2.814  -2.823
  813   1HB   PHE 101          2HB       PHE 101   1.441  -4.670  -4.611
  814   2HB   PHE 101          1HB       PHE 101   2.372  -5.505  -3.372
  815    HD1  PHE 101           1HD      PHE 101   1.130  -5.497  -0.984
  816    HD2  PHE 101           2HD      PHE 101  -0.768  -5.233  -4.785
  817    HE1  PHE 101           1HE      PHE 101  -0.953  -6.360   0.000
  818    HE2  PHE 101           2HE      PHE 101  -2.854  -6.096  -3.807
  819    HZ   PHE 101           HZ       PHE 101  -2.948  -6.662  -1.413
  820    H    ILE 102           H        ILE 102   2.245  -1.782  -1.048
  821    HA   ILE 102           HA       ILE 102   4.357  -2.839   0.412
  822    HB   ILE 102           HB       ILE 102   2.012  -1.249   1.466
  823   1HG1  ILE 102          2HG1      ILE 102   3.174  -0.092  -0.336
  824   2HG1  ILE 102          1HG1      ILE 102   3.538   0.683   1.203
  825   1HG2  ILE 102          1HG2      ILE 102   2.961  -1.962   3.417
  826   2HG2  ILE 102          2HG2      ILE 102   3.964  -0.546   3.103
  827   3HG2  ILE 102          3HG2      ILE 102   4.560  -2.156   2.700
  828   1HD1  ILE 102          1HD1      ILE 102   5.618  -0.931   1.124
  829   2HD1  ILE 102          2HD1      ILE 102   5.614   0.622   0.286
  830   3HD1  ILE 102          3HD1      ILE 102   5.298  -0.865  -0.609
  831    H    PHE 103           H        PHE 103   4.213  -5.046   0.652
  832    HA   PHE 103           HA       PHE 103   1.933  -6.361   1.745
  833   1HB   PHE 103          2HB       PHE 103   4.435  -7.085   0.567
  834   2HB   PHE 103          1HB       PHE 103   4.272  -7.944   2.092
  835    HD1  PHE 103           1HD      PHE 103   2.426  -7.197  -1.047
  836    HD2  PHE 103           2HD      PHE 103   3.037  -9.894   2.186
  837    HE1  PHE 103           1HE      PHE 103   0.951  -8.834  -2.141
  838    HE2  PHE 103           2HE      PHE 103   1.564 -11.536   1.100
  839    HZ   PHE 103           HZ       PHE 103   0.519 -11.010  -1.067
  840    H    TRP 104           H        TRP 104   1.422  -5.431   3.745
  841    HA   TRP 104           HA       TRP 104   3.458  -5.250   5.788
  842   1HB   TRP 104          2HB       TRP 104   1.707  -3.532   5.630
  843   2HB   TRP 104          1HB       TRP 104   0.481  -4.753   5.957
  844    HD1  TRP 104           HD       TRP 104  -0.392  -3.958   8.256
  845    HE1  TRP 104           1HE      TRP 104   0.660  -3.627  10.579
  846    HE3  TRP 104           3HE      TRP 104   4.542  -4.535   7.015
  847    HZ2  TRP 104           2HZ      TRP 104   3.235  -3.620  11.735
  848    HZ3  TRP 104           3HZ      TRP 104   6.229  -4.354   8.791
  849    HH2  TRP 104           HH       TRP 104   5.589  -3.906  11.102
  850    H    ALA 105           H        ALA 105   4.124  -7.075   6.696
  851    HA   ALA 105           HA       ALA 105   2.123  -8.842   7.885
  852   1HB   ALA 105          1HB       ALA 105   2.812 -10.775   6.865
  853   2HB   ALA 105          2HB       ALA 105   4.423 -10.147   6.517
  854   3HB   ALA 105          3HB       ALA 105   3.045  -9.625   5.549
  855    HA   PRO 106           HA       PRO 106   5.587  -7.896  10.800
  856   1HB   PRO 106          2HB       PRO 106   4.012  -7.625  12.989
  857   2HB   PRO 106          1HB       PRO 106   4.286  -6.307  11.850
  858   1HG   PRO 106          2HG       PRO 106   1.958  -8.182  12.040
  859   2HG   PRO 106          1HG       PRO 106   1.960  -6.423  11.804
  860   1HD   PRO 106          2HD       PRO 106   1.629  -8.161   9.757
  861   2HD   PRO 106          1HD       PRO 106   2.448  -6.599   9.555
  862    H    GLU 107           H        GLU 107   6.684  -9.562  11.631
  863    HA   GLU 107           HA       GLU 107   5.836 -12.171  11.684
  864   1HB   GLU 107          2HB       GLU 107   8.179 -10.851  12.295
  865   2HB   GLU 107          1HB       GLU 107   7.745 -11.613  13.820
  866   1HG   GLU 107          2HG       GLU 107   7.368 -13.484  11.704
  867   2HG   GLU 107          1HG       GLU 107   8.978 -12.776  11.571
  868    H    SER 108           H        SER 108   5.212  -9.702  14.042
  869    HA   SER 108           HA       SER 108   4.273 -11.666  15.988
  870   1HB   SER 108          2HB       SER 108   5.502  -9.196  16.270
  871   2HB   SER 108          1HB       SER 108   3.819  -8.869  16.680
  872    HG   SER 108           HG       SER 108   4.372  -9.671  18.545
  873    H    ALA 109           H        ALA 109   2.931 -10.937  13.330
  874    HA   ALA 109           HA       ALA 109   0.524  -9.584  13.893
  875   1HB   ALA 109          1HB       ALA 109   1.688 -11.021  11.671
  876   2HB   ALA 109          2HB       ALA 109   0.532  -9.692  11.668
  877   3HB   ALA 109          3HB       ALA 109  -0.033 -11.354  11.822
  878    HA   PRO 110           HA       PRO 110  -2.027 -12.702  15.693
  879   1HB   PRO 110          2HB       PRO 110  -4.346 -12.701  14.331
  880   2HB   PRO 110          1HB       PRO 110  -3.833 -11.324  15.310
  881   1HG   PRO 110          2HG       PRO 110  -3.696 -11.700  12.354
  882   2HG   PRO 110          1HG       PRO 110  -4.122 -10.252  13.278
  883   1HD   PRO 110          2HD       PRO 110  -1.661 -10.702  12.151
  884   2HD   PRO 110          1HD       PRO 110  -1.931  -9.643  13.543
  885    H    LEU 111           H        LEU 111  -1.386 -14.772  15.580
  886    HA   LEU 111           HA       LEU 111  -0.855 -16.280  13.332
  887   1HB   LEU 111          2HB       LEU 111  -0.176 -16.983  15.546
  888   2HB   LEU 111          1HB       LEU 111  -1.847 -17.196  16.030
  889    HG   LEU 111           HG       LEU 111  -2.059 -19.022  14.356
  890   1HD1  LEU 111          1HD1      LEU 111  -0.420 -19.630  12.944
  891   2HD1  LEU 111          2HD1      LEU 111   0.854 -19.323  14.124
  892   3HD1  LEU 111          3HD1      LEU 111   0.158 -17.986  13.209
  893   1HD2  LEU 111          1HD2      LEU 111  -0.232 -20.491  15.634
  894   2HD2  LEU 111          2HD2      LEU 111  -1.746 -19.980  16.385
  895   3HD2  LEU 111          3HD2      LEU 111  -0.258 -19.086  16.701
  896    H    LYS 112           H        LYS 112  -3.910 -15.388  14.644
  897    HA   LYS 112           HA       LYS 112  -5.377 -17.471  13.282
  898   1HB   LYS 112          2HB       LYS 112  -6.223 -15.084  14.919
  899   2HB   LYS 112          1HB       LYS 112  -7.374 -16.145  14.120
  900   1HG   LYS 112          2HG       LYS 112  -7.317 -17.037  16.230
  901   2HG   LYS 112          1HG       LYS 112  -6.112 -18.027  15.403
  902   1HD   LYS 112          2HD       LYS 112  -4.325 -16.882  16.401
  903   2HD   LYS 112          1HD       LYS 112  -5.351 -15.530  16.887
  904   1HE   LYS 112          2HE       LYS 112  -5.159 -16.607  18.891
  905   2HE   LYS 112          1HE       LYS 112  -6.590 -17.416  18.253
  906   1HZ   LYS 112          1HZ       LYS 112  -3.819 -18.428  18.401
  907   2HZ   LYS 112          2HZ       LYS 112  -4.941 -19.107  17.331
  908   3HZ   LYS 112          3HZ       LYS 112  -5.237 -19.134  18.996
  909    H    SER 113           H        SER 113  -3.740 -15.089  11.959
  910    HA   SER 113           HA       SER 113  -5.747 -14.691   9.840
  911   1HB   SER 113          2HB       SER 113  -5.318 -12.660  11.637
  912   2HB   SER 113          1HB       SER 113  -4.082 -12.314  10.422
  913    HG   SER 113           HG       SER 113  -6.550 -11.620  10.272
  914    H    LYS 114           H        LYS 114  -2.602 -14.081  11.095
  915    HA   LYS 114           HA       LYS 114  -1.005 -13.673   8.970
  916   1HB   LYS 114          2HB       LYS 114  -0.749 -14.177  11.624
  917   2HB   LYS 114          1HB       LYS 114  -0.011 -15.605  10.943
  918   1HG   LYS 114          2HG       LYS 114   1.046 -13.546   9.452
  919   2HG   LYS 114          1HG       LYS 114   0.894 -12.861  11.059
  920   1HD   LYS 114          2HD       LYS 114   3.108 -14.021  10.421
  921   2HD   LYS 114          1HD       LYS 114   2.406 -14.360  11.998
  922   1HE   LYS 114          2HE       LYS 114   3.286 -16.346  10.725
  923   2HE   LYS 114          1HE       LYS 114   1.624 -16.476  11.293
  924   1HZ   LYS 114          1HZ       LYS 114   2.599 -16.686   8.666
  925   2HZ   LYS 114          2HZ       LYS 114   1.556 -15.359   8.737
  926   3HZ   LYS 114          3HZ       LYS 114   1.013 -16.886   9.218
  927    H    MET 115           H        MET 115  -2.238 -16.784  10.123
  928    HA   MET 115           HA       MET 115  -0.778 -18.482   8.460
  929   1HB   MET 115          2HB       MET 115  -2.268 -19.150  10.387
  930   2HB   MET 115          1HB       MET 115  -3.641 -18.917   9.316
  931   1HG   MET 115          2HG       MET 115  -2.200 -20.559   7.790
  932   2HG   MET 115          1HG       MET 115  -1.621 -21.068   9.374
  933   1HE   MET 115          1HE       MET 115  -3.804 -20.753  11.292
  934   2HE   MET 115          2HE       MET 115  -3.208 -22.409  11.183
  935   3HE   MET 115          3HE       MET 115  -4.943 -22.093  11.158
  936    H    ILE 116           H        ILE 116  -3.852 -16.827   7.930
  937    HA   ILE 116           HA       ILE 116  -4.312 -17.905   5.337
  938    HB   ILE 116           HB       ILE 116  -5.399 -15.337   6.498
  939   1HG1  ILE 116          2HG1      ILE 116  -7.172 -17.657   6.490
  940   2HG1  ILE 116          1HG1      ILE 116  -5.751 -17.898   7.500
  941   1HG2  ILE 116          1HG2      ILE 116  -6.605 -17.108   4.383
  942   2HG2  ILE 116          2HG2      ILE 116  -5.618 -15.692   4.024
  943   3HG2  ILE 116          3HG2      ILE 116  -7.143 -15.506   4.890
  944   1HD1  ILE 116          1HD1      ILE 116  -8.001 -16.768   8.376
  945   2HD1  ILE 116          2HD1      ILE 116  -7.155 -15.326   7.812
  946   3HD1  ILE 116          3HD1      ILE 116  -6.407 -16.372   9.019
  947    H    TYR 117           H        TYR 117  -3.574 -14.570   6.283
  948    HA   TYR 117           HA       TYR 117  -3.015 -13.323   4.007
  949   1HB   TYR 117          2HB       TYR 117  -2.737 -12.271   6.189
  950   2HB   TYR 117          1HB       TYR 117  -1.285 -13.220   6.485
  951    HD1  TYR 117           1HD      TYR 117  -2.657 -10.260   4.939
  952    HD2  TYR 117           2HD      TYR 117   0.763 -12.784   5.112
  953    HE1  TYR 117           1HE      TYR 117  -1.298  -8.479   3.927
  954    HE2  TYR 117           2HE      TYR 117   2.131 -11.009   4.101
  955    HH   TYR 117           HH       TYR 117   0.871  -8.371   2.553
  956    H    ALA 118           H        ALA 118  -0.496 -15.232   5.689
  957    HA   ALA 118           HA       ALA 118   1.519 -14.974   3.820
  958   1HB   ALA 118          1HB       ALA 118   2.604 -16.690   4.905
  959   2HB   ALA 118          2HB       ALA 118   1.124 -17.618   5.144
  960   3HB   ALA 118          3HB       ALA 118   1.443 -16.195   6.136
  961    H    SER 119           H        SER 119  -0.697 -17.769   4.023
  962    HA   SER 119           HA       SER 119   0.038 -18.757   1.460
  963   1HB   SER 119          2HB       SER 119  -2.068 -19.413   3.475
  964   2HB   SER 119          1HB       SER 119  -2.267 -20.021   1.831
  965    HG   SER 119           HG       SER 119  -1.073 -21.567   2.719
  966    H    SER 120           H        SER 120  -1.953 -16.215   2.457
  967    HA   SER 120           HA       SER 120  -3.720 -16.292   0.164
  968   1HB   SER 120          2HB       SER 120  -4.959 -15.402   1.858
  969   2HB   SER 120          1HB       SER 120  -3.548 -14.754   2.697
  970    HG   SER 120           HG       SER 120  -4.663 -13.658   0.324
  971    H    LYS 121           H        LYS 121  -0.675 -14.938   1.012
  972    HA   LYS 121           HA       LYS 121  -0.560 -12.585  -0.411
  973   1HB   LYS 121          2HB       LYS 121   1.811 -12.854  -0.481
  974   2HB   LYS 121          1HB       LYS 121   1.248 -13.565   1.025
  975   1HG   LYS 121          2HG       LYS 121   1.239 -15.778  -0.349
  976   2HG   LYS 121          1HG       LYS 121   2.341 -14.895  -1.406
  977   1HD   LYS 121          2HD       LYS 121   2.802 -14.977   1.553
  978   2HD   LYS 121          1HD       LYS 121   3.318 -16.317   0.527
  979   1HE   LYS 121          2HE       LYS 121   4.150 -13.429   0.278
  980   2HE   LYS 121          1HE       LYS 121   5.149 -14.766   0.844
  981   1HZ   LYS 121          1HZ       LYS 121   4.204 -14.194  -1.890
  982   2HZ   LYS 121          2HZ       LYS 121   4.639 -15.768  -1.449
  983   3HZ   LYS 121          3HZ       LYS 121   5.775 -14.518  -1.353
  984    H    ASP 122           H        ASP 122  -0.718 -15.828  -1.640
  985    HA   ASP 122           HA       ASP 122   0.061 -15.018  -4.321
  986   1HB   ASP 122          2HB       ASP 122  -0.558 -17.630  -2.995
  987   2HB   ASP 122          1HB       ASP 122  -0.634 -17.516  -4.751
  988    H    ALA 123           H        ALA 123  -2.834 -16.250  -2.663
  989    HA   ALA 123           HA       ALA 123  -4.559 -16.372  -4.830
  990   1HB   ALA 123          1HB       ALA 123  -6.243 -15.597  -2.856
  991   2HB   ALA 123          2HB       ALA 123  -4.854 -16.142  -1.914
  992   3HB   ALA 123          3HB       ALA 123  -5.633 -17.240  -3.053
  993    H    ILE 124           H        ILE 124  -3.664 -13.612  -2.826
  994    HA   ILE 124           HA       ILE 124  -5.514 -11.758  -3.791
  995    HB   ILE 124           HB       ILE 124  -4.287 -11.142  -1.869
  996   1HG1  ILE 124          2HG1      ILE 124  -2.768  -9.233  -3.411
  997   2HG1  ILE 124          1HG1      ILE 124  -4.343  -9.478  -4.148
  998   1HG2  ILE 124          1HG2      ILE 124  -1.635 -10.812  -3.046
  999   2HG2  ILE 124          2HG2      ILE 124  -2.177 -12.487  -2.975
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.116 -11.520  -1.504
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.322  -7.626  -2.545
 1002   2HD1  ILE 124          2HD1      ILE 124  -3.882  -8.757  -1.265
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.441  -8.905  -2.076
 1004    H    LYS 125           H        LYS 125  -2.160 -12.318  -4.888
 1005    HA   LYS 125           HA       LYS 125  -2.170 -10.464  -6.957
 1006   1HB   LYS 125          2HB       LYS 125  -0.147 -11.358  -7.602
 1007   2HB   LYS 125          1HB       LYS 125  -0.255 -11.893  -5.932
 1008   1HG   LYS 125          2HG       LYS 125  -1.425 -13.974  -7.230
 1009   2HG   LYS 125          1HG       LYS 125  -0.230 -13.446  -8.415
 1010   1HD   LYS 125          2HD       LYS 125   0.702 -13.647  -5.620
 1011   2HD   LYS 125          1HD       LYS 125   0.317 -15.168  -6.425
 1012   1HE   LYS 125          2HE       LYS 125   1.920 -13.257  -7.993
 1013   2HE   LYS 125          1HE       LYS 125   2.717 -13.940  -6.577
 1014   1HZ   LYS 125          1HZ       LYS 125   2.797 -15.978  -7.497
 1015   2HZ   LYS 125          2HZ       LYS 125   2.687 -15.124  -8.952
 1016   3HZ   LYS 125          3HZ       LYS 125   1.303 -15.826  -8.278
 1017    H    LYS 126           H        LYS 126  -3.626 -13.605  -6.771
 1018    HA   LYS 126           HA       LYS 126  -3.842 -14.353  -9.417
 1019   1HB   LYS 126          2HB       LYS 126  -4.864 -15.307  -7.103
 1020   2HB   LYS 126          1HB       LYS 126  -6.317 -14.611  -7.807
 1021   1HG   LYS 126          2HG       LYS 126  -6.430 -16.159  -9.448
 1022   2HG   LYS 126          1HG       LYS 126  -4.676 -16.300  -9.586
 1023   1HD   LYS 126          2HD       LYS 126  -4.687 -17.524  -7.404
 1024   2HD   LYS 126          1HD       LYS 126  -6.450 -17.517  -7.474
 1025   1HE   LYS 126          2HE       LYS 126  -6.203 -19.481  -8.531
 1026   2HE   LYS 126          1HE       LYS 126  -5.819 -18.486  -9.934
 1027   1HZ   LYS 126          1HZ       LYS 126  -3.605 -18.937  -9.767
 1028   2HZ   LYS 126          2HZ       LYS 126  -4.224 -20.386  -9.152
 1029   3HZ   LYS 126          3HZ       LYS 126  -3.651 -19.197  -8.095
 1030    H    LYS 127           H        LYS 127  -5.377 -11.745  -7.727
 1031    HA   LYS 127           HA       LYS 127  -7.081 -11.145 -10.035
 1032   1HB   LYS 127          2HB       LYS 127  -7.081 -10.080  -7.207
 1033   2HB   LYS 127          1HB       LYS 127  -8.112  -9.453  -8.485
 1034   1HG   LYS 127          2HG       LYS 127  -8.515 -12.214  -8.511
 1035   2HG   LYS 127          1HG       LYS 127  -8.470 -11.760  -6.807
 1036   1HD   LYS 127          2HD       LYS 127 -10.360 -10.496  -6.953
 1037   2HD   LYS 127          1HD       LYS 127 -10.058 -10.044  -8.631
 1038   1HE   LYS 127          2HE       LYS 127 -11.159 -11.838  -9.449
 1039   2HE   LYS 127          1HE       LYS 127 -10.601 -12.899  -8.157
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.229 -11.380  -6.770
 1041   2HZ   LYS 127          2HZ       LYS 127 -12.781 -12.744  -7.605
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.977 -11.204  -8.278
 1043    H    LEU 128           H        LEU 128  -4.378  -9.961  -8.138
 1044    HA   LEU 128           HA       LEU 128  -4.282  -7.338  -9.175
 1045   1HB   LEU 128          2HB       LEU 128  -1.925  -8.993  -8.280
 1046   2HB   LEU 128          1HB       LEU 128  -2.040  -7.244  -8.319
 1047    HG   LEU 128           HG       LEU 128  -3.549  -9.097  -6.475
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.255  -7.879  -4.735
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.321  -7.121  -6.023
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.263  -8.870  -5.803
 1051   1HD2  LEU 128          1HD2      LEU 128  -3.737  -6.133  -6.929
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.220  -6.884  -5.409
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.033  -7.330  -6.909
 1054    H    THR 129           H        THR 129  -3.434 -10.389 -10.526
 1055    HA   THR 129           HA       THR 129  -2.550 -11.032 -12.512
 1056    HB   THR 129           HB       THR 129  -3.092  -9.749 -14.429
 1057    HG1  THR 129           1HG      THR 129  -2.757  -7.697 -14.446
 1058   1HG2  THR 129          1HG2      THR 129  -5.022  -9.955 -12.341
 1059   2HG2  THR 129          2HG2      THR 129  -5.250 -10.038 -14.088
 1060   3HG2  THR 129          3HG2      THR 129  -5.301  -8.480 -13.265
 1061    H    GLY 130           H        GLY 130  -0.509 -10.925 -11.168
 1062   1HA   GLY 130          2HA       GLY 130   1.733 -10.464 -11.013
 1063   2HA   GLY 130          1HA       GLY 130   1.624 -10.081 -12.724
 1064    H    ILE 131           H        ILE 131   0.748  -8.618  -9.588
 1065    HA   ILE 131           HA       ILE 131   0.624  -5.981 -10.319
 1066    HB   ILE 131           HB       ILE 131   0.131  -6.810  -8.048
 1067   1HG1  ILE 131          2HG1      ILE 131   1.852  -4.842  -7.041
 1068   2HG1  ILE 131          1HG1      ILE 131   1.567  -4.378  -8.714
 1069   1HG2  ILE 131          1HG2      ILE 131   1.658  -7.658  -6.615
 1070   2HG2  ILE 131          2HG2      ILE 131   2.952  -6.612  -7.199
 1071   3HG2  ILE 131          3HG2      ILE 131   2.501  -8.051  -8.114
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.196  -4.247  -6.418
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.945  -5.029  -7.810
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.281  -3.404  -7.964
 1075    H    LYS 132           H        LYS 132   2.042  -4.308 -10.650
 1076    HA   LYS 132           HA       LYS 132   4.428  -4.698 -11.904
 1077   1HB   LYS 132          2HB       LYS 132   3.414  -2.364 -10.307
 1078   2HB   LYS 132          1HB       LYS 132   4.981  -2.309 -11.102
 1079   1HG   LYS 132          2HG       LYS 132   3.465  -3.130 -13.156
 1080   2HG   LYS 132          1HG       LYS 132   2.268  -2.207 -12.246
 1081   1HD   LYS 132          2HD       LYS 132   4.383  -0.515 -12.170
 1082   2HD   LYS 132          1HD       LYS 132   4.638  -1.293 -13.733
 1083   1HE   LYS 132          2HE       LYS 132   2.190  -0.786 -14.206
 1084   2HE   LYS 132          1HE       LYS 132   2.245   0.266 -12.791
 1085   1HZ   LYS 132          1HZ       LYS 132   2.661   1.378 -14.976
 1086   2HZ   LYS 132          2HZ       LYS 132   4.121   0.528 -15.073
 1087   3HZ   LYS 132          3HZ       LYS 132   3.865   1.628 -13.812
 1088    H    HIS 133           H        HIS 133   4.527  -3.149  -8.712
 1089    HA   HIS 133           HA       HIS 133   6.676  -4.992  -7.933
 1090   1HB   HIS 133          2HB       HIS 133   6.767  -1.986  -7.607
 1091   2HB   HIS 133          1HB       HIS 133   7.985  -3.122  -7.036
 1092    HD1  HIS 133           1HD      HIS 133   6.619  -1.607 -10.192
 1093    HD2  HIS 133           2HD      HIS 133   9.793  -3.985  -8.953
 1094    HE1  HIS 133           1HE      HIS 133   8.171  -1.738 -12.167
 1095    HE2  HIS 133           2HE      HIS 133  10.045  -3.249 -11.420
 1096    H    GLU 134           H        GLU 134   7.211  -4.721  -5.542
 1097    HA   GLU 134           HA       GLU 134   5.002  -3.782  -3.907
 1098   1HB   GLU 134          2HB       GLU 134   5.892  -6.648  -3.634
 1099   2HB   GLU 134          1HB       GLU 134   4.517  -5.862  -2.868
 1100   1HG   GLU 134          2HG       GLU 134   3.439  -5.640  -5.059
 1101   2HG   GLU 134          1HG       GLU 134   4.809  -6.465  -5.804
 1102    H    LEU 135           H        LEU 135   5.573  -4.624  -1.490
 1103    HA   LEU 135           HA       LEU 135   8.361  -4.728  -0.877
 1104   1HB   LEU 135          2HB       LEU 135   6.947  -2.134  -0.863
 1105   2HB   LEU 135          1HB       LEU 135   7.892  -2.482   0.570
 1106    HG   LEU 135           HG       LEU 135   8.898  -2.308  -2.268
 1107   1HD1  LEU 135          1HD1      LEU 135   9.046  -0.575   0.148
 1108   2HD1  LEU 135          2HD1      LEU 135   8.791  -0.139  -1.543
 1109   3HD1  LEU 135          3HD1      LEU 135  10.400  -0.591  -0.982
 1110   1HD2  LEU 135          1HD2      LEU 135  11.154  -2.601  -1.074
 1111   2HD2  LEU 135          2HD2      LEU 135  10.183  -4.040  -1.382
 1112   3HD2  LEU 135          3HD2      LEU 135  10.209  -3.323   0.230
 1113    H    GLN 136           H        GLN 136   8.321  -6.144   0.735
 1114    HA   GLN 136           HA       GLN 136   6.151  -5.953   2.712
 1115   1HB   GLN 136          2HB       GLN 136   6.142  -8.049   1.477
 1116   2HB   GLN 136          1HB       GLN 136   7.823  -8.332   1.901
 1117   1HG   GLN 136          2HG       GLN 136   7.026  -8.268   4.332
 1118   2HG   GLN 136          1HG       GLN 136   5.404  -8.441   3.661
 1119   1HE2  GLN 136          1HE2      GLN 136   5.133 -10.451   4.630
 1120   2HE2  GLN 136          2HE2      GLN 136   5.932 -11.867   4.046
 1121    H    ALA 137           H        ALA 137   6.601  -6.107   4.901
 1122    HA   ALA 137           HA       ALA 137   9.319  -6.362   5.839
 1123   1HB   ALA 137          1HB       ALA 137   8.722  -4.018   7.105
 1124   2HB   ALA 137          2HB       ALA 137   8.062  -3.740   5.493
 1125   3HB   ALA 137          3HB       ALA 137   9.762  -4.169   5.688
 1126    H    ASN 138           H        ASN 138   9.444  -6.390   8.198
 1127    HA   ASN 138           HA       ASN 138   6.843  -6.921   9.475
 1128   1HB   ASN 138          2HB       ASN 138   8.276  -8.613  10.887
 1129   2HB   ASN 138          1HB       ASN 138   7.634  -9.088   9.319
 1130   1HD2  ASN 138          1HD2      ASN 138   8.998  -9.629   7.722
 1131   2HD2  ASN 138          2HD2      ASN 138  10.719  -9.614   7.858
 1132    H    CYS 139           H        CYS 139   8.592  -4.531   9.448
 1133    HA   CYS 139           HA       CYS 139   8.499  -3.994  12.263
 1134   1HB   CYS 139          2HB       CYS 139  10.822  -5.147  11.529
 1135   2HB   CYS 139          1HB       CYS 139  11.208  -3.465  11.180
 1136    HG   CYS 139           HG       CYS 139  11.582  -4.513  13.783
 1137    H    TYR 140           H        TYR 140   8.344  -1.826  12.686
 1138    HA   TYR 140           HA       TYR 140   7.527  -0.088  10.689
 1139   1HB   TYR 140          2HB       TYR 140   8.439   0.264  13.510
 1140   2HB   TYR 140          1HB       TYR 140   8.268   1.701  12.506
 1141    HD1  TYR 140           1HD      TYR 140   6.373   2.790  13.305
 1142    HD2  TYR 140           2HD      TYR 140   6.205  -1.402  12.597
 1143    HE1  TYR 140           1HE      TYR 140   3.955   2.817  13.756
 1144    HE2  TYR 140           2HE      TYR 140   3.787  -1.386  13.045
 1145    HH   TYR 140           HH       TYR 140   2.215   0.507  14.599
 1146    H    GLU 141           H        GLU 141  10.738  -0.771  11.868
 1147    HA   GLU 141           HA       GLU 141  12.042   1.477  10.723
 1148   1HB   GLU 141          2HB       GLU 141  13.314  -1.207  11.230
 1149   2HB   GLU 141          1HB       GLU 141  14.075   0.379  11.265
 1150   1HG   GLU 141          2HG       GLU 141  12.405   0.826  13.215
 1151   2HG   GLU 141          1HG       GLU 141  12.340  -0.934  13.299
 1152    H    GLU 142           H        GLU 142  11.135  -1.679   9.547
 1153    HA   GLU 142           HA       GLU 142  12.676  -1.434   7.113
 1154   1HB   GLU 142          2HB       GLU 142  10.552  -3.488   7.695
 1155   2HB   GLU 142          1HB       GLU 142  11.919  -3.619   6.594
 1156   1HG   GLU 142          2HG       GLU 142  13.444  -3.897   8.331
 1157   2HG   GLU 142          1HG       GLU 142  12.328  -3.274   9.542
 1158    H    VAL 143           H        VAL 143   9.419  -0.865   8.191
 1159    HA   VAL 143           HA       VAL 143   8.402  -0.575   5.484
 1160    HB   VAL 143           HB       VAL 143   6.955   0.058   8.052
 1161   1HG1  VAL 143          1HG1      VAL 143   5.572  -0.941   5.638
 1162   2HG1  VAL 143          2HG1      VAL 143   6.219   0.698   5.560
 1163   3HG1  VAL 143          3HG1      VAL 143   5.065   0.264   6.821
 1164   1HG2  VAL 143          1HG2      VAL 143   6.162  -2.150   8.170
 1165   2HG2  VAL 143          2HG2      VAL 143   7.896  -2.306   7.893
 1166   3HG2  VAL 143          3HG2      VAL 143   6.766  -2.543   6.560
 1167    H    LYS 144           H        LYS 144   9.150   1.450   8.282
 1168    HA   LYS 144           HA       LYS 144   8.425   3.854   6.811
 1169   1HB   LYS 144          2HB       LYS 144   7.793   3.633   9.191
 1170   2HB   LYS 144          1HB       LYS 144   9.496   3.552   9.622
 1171   1HG   LYS 144          2HG       LYS 144   9.809   5.773   9.365
 1172   2HG   LYS 144          1HG       LYS 144   8.656   5.895   8.034
 1173   1HD   LYS 144          2HD       LYS 144   6.882   6.229   9.421
 1174   2HD   LYS 144          1HD       LYS 144   7.570   5.247  10.717
 1175   1HE   LYS 144          2HE       LYS 144   7.739   7.351  11.624
 1176   2HE   LYS 144          1HE       LYS 144   9.317   7.188  10.854
 1177   1HZ   LYS 144          1HZ       LYS 144   8.462   8.419   8.949
 1178   2HZ   LYS 144          2HZ       LYS 144   8.336   9.330  10.367
 1179   3HZ   LYS 144          3HZ       LYS 144   6.961   8.593   9.712
 1180    H    ASP 145           H        ASP 145  10.320   2.948   5.344
 1181    HA   ASP 145           HA       ASP 145  12.664   4.569   6.032
 1182   1HB   ASP 145          2HB       ASP 145  13.283   2.279   6.570
 1183   2HB   ASP 145          1HB       ASP 145  12.756   1.733   4.981
 1184    H    ARG 146           H        ARG 146  12.731   6.095   4.535
 1185    HA   ARG 146           HA       ARG 146  11.484   6.005   2.035
 1186   1HB   ARG 146          2HB       ARG 146  13.281   7.805   3.464
 1187   2HB   ARG 146          1HB       ARG 146  13.547   7.824   1.728
 1188   1HG   ARG 146          2HG       ARG 146  11.979   9.454   1.941
 1189   2HG   ARG 146          1HG       ARG 146  10.947   8.061   1.637
 1190   1HD   ARG 146          2HD       ARG 146  10.602   7.804   4.053
 1191   2HD   ARG 146          1HD       ARG 146  11.615   9.218   4.342
 1192    HE   ARG 146           HE       ARG 146   9.495   9.862   2.583
 1193   1HH1  ARG 146          1HH1      ARG 146  10.154   9.200   5.945
 1194   2HH1  ARG 146          2HH1      ARG 146   8.826  10.150   6.522
 1195   1HH2  ARG 146          1HH2      ARG 146   7.749  11.112   3.340
 1196   2HH2  ARG 146          2HH2      ARG 146   7.459  11.235   5.043
 1197    H    CYS 147           H        CYS 147  14.849   5.423   2.959
 1198    HA   CYS 147           HA       CYS 147  15.980   5.110   0.454
 1199   1HB   CYS 147          2HB       CYS 147  16.596   4.007   3.159
 1200   2HB   CYS 147          1HB       CYS 147  17.443   3.331   1.772
 1201    HG   CYS 147           HG       CYS 147  18.427   5.644   3.100
 1202    H    THR 148           H        THR 148  14.275   2.727   2.437
 1203    HA   THR 148           HA       THR 148  14.645   0.561   0.624
 1204    HB   THR 148           HB       THR 148  12.587   0.958   2.808
 1205    HG1  THR 148           1HG      THR 148  14.887   0.913   3.380
 1206   1HG2  THR 148          1HG2      THR 148  13.338  -1.771   2.315
 1207   2HG2  THR 148          2HG2      THR 148  12.627  -1.043   0.875
 1208   3HG2  THR 148          3HG2      THR 148  11.735  -1.040   2.397
 1209    H    LEU 149           H        LEU 149  12.280   3.104   0.988
 1210    HA   LEU 149           HA       LEU 149  10.383   1.946  -0.829
 1211   1HB   LEU 149          2HB       LEU 149  10.242   3.891   1.080
 1212   2HB   LEU 149          1HB       LEU 149  10.272   4.852  -0.388
 1213    HG   LEU 149           HG       LEU 149   7.981   4.344   0.410
 1214   1HD1  LEU 149          1HD1      LEU 149   8.685   3.101  -2.244
 1215   2HD1  LEU 149          2HD1      LEU 149   8.423   4.820  -1.951
 1216   3HD1  LEU 149          3HD1      LEU 149   7.094   3.678  -1.752
 1217   1HD2  LEU 149          1HD2      LEU 149   7.103   2.184   0.470
 1218   2HD2  LEU 149          2HD2      LEU 149   8.698   2.007   1.205
 1219   3HD2  LEU 149          3HD2      LEU 149   8.438   1.515  -0.469
 1220    H    ALA 150           H        ALA 150  13.166   4.003  -1.068
 1221    HA   ALA 150           HA       ALA 150  12.552   4.984  -3.701
 1222   1HB   ALA 150          1HB       ALA 150  14.342   6.335  -3.453
 1223   2HB   ALA 150          2HB       ALA 150  15.346   5.055  -2.770
 1224   3HB   ALA 150          3HB       ALA 150  14.173   5.891  -1.754
 1225    H    GLU 151           H        GLU 151  13.466   2.008  -2.576
 1226    HA   GLU 151           HA       GLU 151  15.361   1.308  -4.625
 1227   1HB   GLU 151          2HB       GLU 151  15.455   0.241  -2.426
 1228   2HB   GLU 151          1HB       GLU 151  13.839  -0.410  -2.657
 1229   1HG   GLU 151          2HG       GLU 151  14.842  -2.239  -3.413
 1230   2HG   GLU 151          1HG       GLU 151  15.188  -1.313  -4.872
 1231    H    LYS 152           H        LYS 152  11.904   1.001  -4.119
 1232    HA   LYS 152           HA       LYS 152  11.534  -0.774  -6.354
 1233   1HB   LYS 152          2HB       LYS 152   9.099  -0.371  -5.943
 1234   2HB   LYS 152          1HB       LYS 152   9.978  -0.992  -4.555
 1235   1HG   LYS 152          2HG       LYS 152   8.495   0.675  -3.768
 1236   2HG   LYS 152          1HG       LYS 152  10.118   1.357  -3.701
 1237   1HD   LYS 152          2HD       LYS 152   9.636   2.949  -5.218
 1238   2HD   LYS 152          1HD       LYS 152   8.710   1.837  -6.228
 1239   1HE   LYS 152          2HE       LYS 152   6.754   2.424  -5.292
 1240   2HE   LYS 152          1HE       LYS 152   7.439   2.487  -3.669
 1241   1HZ   LYS 152          1HZ       LYS 152   6.618   4.649  -4.683
 1242   2HZ   LYS 152          2HZ       LYS 152   7.993   4.595  -5.665
 1243   3HZ   LYS 152          3HZ       LYS 152   8.160   4.668  -3.984
 1244    H    LEU 153           H        LEU 153  11.687   2.634  -5.887
 1245    HA   LEU 153           HA       LEU 153  10.452   3.134  -8.496
 1246   1HB   LEU 153          2HB       LEU 153  10.523   5.507  -7.855
 1247   2HB   LEU 153          1HB       LEU 153   9.628   4.526  -6.715
 1248    HG   LEU 153           HG       LEU 153  12.037   4.505  -5.517
 1249   1HD1  LEU 153          1HD1      LEU 153  12.846   6.900  -5.640
 1250   2HD1  LEU 153          2HD1      LEU 153  11.898   7.040  -7.122
 1251   3HD1  LEU 153          3HD1      LEU 153  13.218   5.874  -7.025
 1252   1HD2  LEU 153          1HD2      LEU 153  11.073   6.712  -4.389
 1253   2HD2  LEU 153          2HD2      LEU 153  10.339   5.128  -4.138
 1254   3HD2  LEU 153          3HD2      LEU 153   9.646   6.245  -5.314
 1255    H    GLY 154           H        GLY 154  13.508   3.264  -6.810
 1256   1HA   GLY 154          2HA       GLY 154  15.516   2.962  -8.156
 1257   2HA   GLY 154          1HA       GLY 154  14.792   4.012  -9.363
 1258    H    GLY 155           H        GLY 155  16.214   3.906  -6.141
 1259   1HA   GLY 155          2HA       GLY 155  16.323   6.784  -5.929
 1260   2HA   GLY 155          1HA       GLY 155  16.994   5.627  -4.792
 1261    H    SER 156           H        SER 156  18.003   4.868  -7.904
 1262    HA   SER 156           HA       SER 156  20.698   5.350  -7.402
 1263   1HB   SER 156          2HB       SER 156  19.457   3.916  -9.253
 1264   2HB   SER 156          1HB       SER 156  19.719   5.364 -10.225
 1265    HG   SER 156           HG       SER 156  21.446   3.838 -10.373
 1266    H    ALA 157           H        ALA 157  18.233   7.430  -8.731
 1267    HA   ALA 157           HA       ALA 157  20.217   9.596  -8.862
 1268   1HB   ALA 157          1HB       ALA 157  18.097   8.975 -10.908
 1269   2HB   ALA 157          2HB       ALA 157  19.847   8.990 -11.135
 1270   3HB   ALA 157          3HB       ALA 157  18.982  10.499 -10.842
 1271    H    VAL 158           H        VAL 158  17.611   8.546  -7.255
 1272    HA   VAL 158           HA       VAL 158  15.965  10.901  -7.277
 1273    HB   VAL 158           HB       VAL 158  16.000   8.592  -5.326
 1274   1HG1  VAL 158          1HG1      VAL 158  14.196  10.953  -5.650
 1275   2HG1  VAL 158          2HG1      VAL 158  14.862  10.244  -4.180
 1276   3HG1  VAL 158          3HG1      VAL 158  13.557   9.427  -5.038
 1277   1HG2  VAL 158          1HG2      VAL 158  13.831   8.892  -7.301
 1278   2HG2  VAL 158          2HG2      VAL 158  14.622   7.439  -6.690
 1279   3HG2  VAL 158          3HG2      VAL 158  15.403   8.409  -7.939
 1280    H    ILE 159           H        ILE 159  16.218  12.697  -6.128
 1281    HA   ILE 159           HA       ILE 159  18.282  12.751  -4.045
 1282    HB   ILE 159           HB       ILE 159  18.326  15.155  -4.304
 1283   1HG1  ILE 159          2HG1      ILE 159  16.189  14.822  -6.420
 1284   2HG1  ILE 159          1HG1      ILE 159  15.882  15.410  -4.788
 1285   1HG2  ILE 159          1HG2      ILE 159  18.336  13.880  -7.033
 1286   2HG2  ILE 159          2HG2      ILE 159  19.635  13.715  -5.852
 1287   3HG2  ILE 159          3HG2      ILE 159  19.240  15.301  -6.514
 1288   1HD1  ILE 159          1HD1      ILE 159  17.955  16.799  -6.385
 1289   2HD1  ILE 159          2HD1      ILE 159  16.815  17.436  -5.200
 1290   3HD1  ILE 159          3HD1      ILE 159  16.265  17.040  -6.828
 1291    H    SER 160           H        SER 160  15.092  12.222  -4.147
 1292    HA   SER 160           HA       SER 160  14.693  12.839  -1.425
 1293   1HB   SER 160          2HB       SER 160  13.041  14.598  -1.597
 1294   2HB   SER 160          1HB       SER 160  14.532  15.129  -2.365
 1295    HG   SER 160           HG       SER 160  12.335  14.006  -3.766
 1296    H    LEU 161           H        LEU 161  12.726  11.965  -0.597
 1297    HA   LEU 161           HA       LEU 161  11.326  10.239  -2.535
 1298   1HB   LEU 161          2HB       LEU 161  12.525   9.478  -0.269
 1299   2HB   LEU 161          1HB       LEU 161  10.972   9.901   0.404
 1300    HG   LEU 161           HG       LEU 161  11.147   7.503  -0.112
 1301   1HD1  LEU 161          1HD1      LEU 161   9.027   7.262  -1.033
 1302   2HD1  LEU 161          2HD1      LEU 161   9.204   8.687  -2.056
 1303   3HD1  LEU 161          3HD1      LEU 161   8.991   8.872  -0.315
 1304   1HD2  LEU 161          1HD2      LEU 161  11.396   6.682  -2.318
 1305   2HD2  LEU 161          2HD2      LEU 161  12.690   7.852  -2.065
 1306   3HD2  LEU 161          3HD2      LEU 161  11.269   8.300  -3.008
 1307    H    GLU 162           H        GLU 162  11.104  13.142  -1.490
 1308    HA   GLU 162           HA       GLU 162   8.499  13.715  -2.109
 1309   1HB   GLU 162          2HB       GLU 162   8.752  12.662   0.590
 1310   2HB   GLU 162          1HB       GLU 162   8.133  14.299   0.610
 1311   1HG   GLU 162          2HG       GLU 162   6.933  12.283  -1.232
 1312   2HG   GLU 162          1HG       GLU 162   6.500  12.289   0.479
 1313    H    GLY 163           H        GLY 163  11.213  14.664  -2.298
 1314   1HA   GLY 163          2HA       GLY 163  12.476  16.576  -2.114
 1315   2HA   GLY 163          1HA       GLY 163  10.920  17.400  -2.157
 1316    H    LYS 164           H        LYS 164  12.551  15.289   0.246
 1317    HA   LYS 164           HA       LYS 164  13.169  17.226   2.109
 1318   1HB   LYS 164          2HB       LYS 164  11.169  18.039   2.726
 1319   2HB   LYS 164          1HB       LYS 164  10.312  16.741   1.917
 1320   1HG   LYS 164          2HG       LYS 164   9.626  16.309   4.013
 1321   2HG   LYS 164          1HG       LYS 164  11.134  15.414   4.099
 1322   1HD   LYS 164          2HD       LYS 164  11.506  16.660   5.934
 1323   2HD   LYS 164          1HD       LYS 164  11.980  17.902   4.773
 1324   1HE   LYS 164          2HE       LYS 164   9.097  17.738   5.336
 1325   2HE   LYS 164          1HE       LYS 164  10.100  18.236   6.697
 1326   1HZ   LYS 164          1HZ       LYS 164   9.833  20.250   5.762
 1327   2HZ   LYS 164          2HZ       LYS 164   9.511  19.633   4.221
 1328   3HZ   LYS 164          3HZ       LYS 164  11.108  19.756   4.764
 1329    HA   PRO 165           HA       PRO 165  12.604  13.032   4.515
 1330   1HB   PRO 165          2HB       PRO 165  11.721  10.970   2.958
 1331   2HB   PRO 165          1HB       PRO 165  10.672  11.944   3.993
 1332   1HG   PRO 165          2HG       PRO 165  11.200  12.189   1.054
 1333   2HG   PRO 165          1HG       PRO 165   9.664  12.296   1.931
 1334   1HD   PRO 165          2HD       PRO 165  10.928  14.503   1.112
 1335   2HD   PRO 165          1HD       PRO 165  10.090  14.451   2.677
 1336    H    LEU 166           H        LEU 166  13.710  13.405   1.307
 1337    HA   LEU 166           HA       LEU 166  16.011  11.702   1.913
 1338   1HB   LEU 166          2HB       LEU 166  14.076  11.522  -0.308
 1339   2HB   LEU 166          1HB       LEU 166  15.735  11.224  -0.701
 1340    HG   LEU 166           HG       LEU 166  13.860   9.642   1.020
 1341   1HD1  LEU 166          1HD1      LEU 166  14.193   9.141  -1.396
 1342   2HD1  LEU 166          2HD1      LEU 166  14.604   7.805  -0.321
 1343   3HD1  LEU 166          3HD1      LEU 166  15.883   8.780  -1.045
 1344   1HD2  LEU 166          1HD2      LEU 166  16.810   9.895   1.369
 1345   2HD2  LEU 166          2HD2      LEU 166  16.083   8.295   1.516
 1346   3HD2  LEU 166          3HD2      LEU 166  15.548   9.605   2.567
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1  -5.350 -28.869  -3.910
    2   2H    MET   1          2HT       MET   1  -4.236 -27.931  -4.818
    3   3H    MET   1          3HT       MET   1  -5.330 -27.163  -3.742
    4    HA   MET   1           HA       MET   1  -4.257 -27.926  -1.888
    5   1HB   MET   1          2HB       MET   1  -3.064 -29.889  -3.827
    6   2HB   MET   1          1HB       MET   1  -2.281 -29.575  -2.284
    7   1HG   MET   1          2HG       MET   1  -3.852 -30.675  -1.105
    8   2HG   MET   1          1HG       MET   1  -5.163 -30.163  -2.164
    9   1HE   MET   1          1HE       MET   1  -2.922 -33.050  -1.084
   10   2HE   MET   1          2HE       MET   1  -3.946 -34.276  -1.832
   11   3HE   MET   1          3HE       MET   1  -4.659 -33.055  -0.780
   12    H    ALA   2           H        ALA   2  -3.843 -25.849  -3.922
   13    HA   ALA   2           HA       ALA   2  -0.957 -25.364  -3.560
   14   1HB   ALA   2          1HB       ALA   2  -0.825 -24.405  -5.614
   15   2HB   ALA   2          2HB       ALA   2  -2.476 -23.788  -5.556
   16   3HB   ALA   2          3HB       ALA   2  -2.184 -25.489  -5.922
   17    H    SER   3           H        SER   3  -4.180 -23.966  -3.333
   18    HA   SER   3           HA       SER   3  -3.111 -21.941  -1.508
   19   1HB   SER   3          2HB       SER   3  -3.641 -21.189  -4.027
   20   2HB   SER   3          1HB       SER   3  -5.264 -21.042  -3.352
   21    HG   SER   3           HG       SER   3  -3.100 -19.448  -2.998
   22    H    GLY   4           H        GLY   4  -5.392 -20.582  -0.906
   23   1HA   GLY   4          2HA       GLY   4  -7.665 -22.234  -0.498
   24   2HA   GLY   4          1HA       GLY   4  -6.668 -22.206   0.947
   25    H    VAL   5           H        VAL   5  -7.056 -19.520  -1.282
   26    HA   VAL   5           HA       VAL   5  -8.935 -18.176   0.474
   27    HB   VAL   5           HB       VAL   5  -6.761 -17.652   1.503
   28   1HG1  VAL   5          1HG1      VAL   5  -4.939 -17.029   0.366
   29   2HG1  VAL   5          2HG1      VAL   5  -5.841 -15.892  -0.635
   30   3HG1  VAL   5          3HG1      VAL   5  -5.796 -17.602  -1.064
   31   1HG2  VAL   5          1HG2      VAL   5  -8.650 -15.711   0.462
   32   2HG2  VAL   5          2HG2      VAL   5  -7.058 -15.005   0.743
   33   3HG2  VAL   5          3HG2      VAL   5  -7.905 -15.820   2.058
   34    H    ALA   6           H        ALA   6 -10.223 -16.803  -0.618
   35    HA   ALA   6           HA       ALA   6  -9.445 -16.099  -3.374
   36   1HB   ALA   6          1HB       ALA   6 -11.156 -17.675  -3.636
   37   2HB   ALA   6          2HB       ALA   6 -11.964 -16.117  -3.811
   38   3HB   ALA   6          3HB       ALA   6 -12.094 -17.012  -2.298
   39    H    VAL   7           H        VAL   7 -10.395 -14.116  -4.209
   40    HA   VAL   7           HA       VAL   7 -10.560 -12.077  -2.128
   41    HB   VAL   7           HB       VAL   7 -10.408 -11.700  -5.123
   42   1HG1  VAL   7          1HG1      VAL   7  -9.367  -9.632  -3.329
   43   2HG1  VAL   7          2HG1      VAL   7 -11.109  -9.884  -3.219
   44   3HG1  VAL   7          3HG1      VAL   7 -10.373  -9.487  -4.771
   45   1HG2  VAL   7          1HG2      VAL   7  -8.177 -11.928  -5.087
   46   2HG2  VAL   7          2HG2      VAL   7  -8.446 -12.822  -3.591
   47   3HG2  VAL   7          3HG2      VAL   7  -8.021 -11.111  -3.531
   48    H    SER   8           H        SER   8 -12.318 -10.767  -1.822
   49    HA   SER   8           HA       SER   8 -14.859 -11.768  -2.421
   50   1HB   SER   8          2HB       SER   8 -14.604 -10.332  -0.524
   51   2HB   SER   8          1HB       SER   8 -13.969  -9.025  -1.524
   52    HG   SER   8           HG       SER   8 -16.006  -8.818  -2.468
   53    H    ASP   9           H        ASP   9 -13.330  -8.829  -3.681
   54    HA   ASP   9           HA       ASP   9 -13.574  -9.008  -6.326
   55   1HB   ASP   9          2HB       ASP   9 -16.284  -8.848  -5.182
   56   2HB   ASP   9          1HB       ASP   9 -15.971  -7.673  -6.455
   57    H    GLY  10           H        GLY  10 -15.008  -6.783  -3.919
   58   1HA   GLY  10          2HA       GLY  10 -14.459  -4.394  -5.180
   59   2HA   GLY  10          1HA       GLY  10 -14.488  -4.582  -3.439
   60    H    VAL  11           H        VAL  11 -12.235  -6.547  -3.580
   61    HA   VAL  11           HA       VAL  11 -10.096  -4.868  -3.042
   62    HB   VAL  11           HB       VAL  11  -9.821  -7.628  -4.236
   63   1HG1  VAL  11          1HG1      VAL  11  -7.856  -7.612  -2.567
   64   2HG1  VAL  11          2HG1      VAL  11  -8.055  -5.859  -2.589
   65   3HG1  VAL  11          3HG1      VAL  11  -7.688  -6.724  -4.081
   66   1HG2  VAL  11          1HG2      VAL  11 -10.582  -6.768  -1.465
   67   2HG2  VAL  11          2HG2      VAL  11  -9.773  -8.308  -1.760
   68   3HG2  VAL  11          3HG2      VAL  11 -11.341  -7.979  -2.498
   69    H    ILE  12           H        ILE  12 -11.361  -6.047  -6.040
   70    HA   ILE  12           HA       ILE  12  -9.128  -5.047  -7.611
   71    HB   ILE  12           HB       ILE  12 -11.510  -6.751  -8.132
   72   1HG1  ILE  12          2HG1      ILE  12  -9.923  -8.107  -9.311
   73   2HG1  ILE  12          1HG1      ILE  12  -8.744  -6.799  -9.348
   74   1HG2  ILE  12          1HG2      ILE  12 -10.422  -4.816 -10.136
   75   2HG2  ILE  12          2HG2      ILE  12 -12.094  -5.276  -9.813
   76   3HG2  ILE  12          3HG2      ILE  12 -11.022  -6.390 -10.659
   77   1HD1  ILE  12          1HD1      ILE  12  -8.152  -8.495  -7.711
   78   2HD1  ILE  12          2HD1      ILE  12  -9.689  -8.245  -6.883
   79   3HD1  ILE  12          3HD1      ILE  12  -8.492  -6.951  -6.932
   80    H    LYS  13           H        LYS  13 -12.389  -4.230  -6.686
   81    HA   LYS  13           HA       LYS  13 -13.010  -2.263  -8.556
   82   1HB   LYS  13          2HB       LYS  13 -13.828  -2.792  -5.720
   83   2HB   LYS  13          1HB       LYS  13 -14.301  -1.274  -6.476
   84   1HG   LYS  13          2HG       LYS  13 -15.055  -2.986  -8.399
   85   2HG   LYS  13          1HG       LYS  13 -15.246  -4.017  -6.980
   86   1HD   LYS  13          2HD       LYS  13 -16.307  -1.293  -6.684
   87   2HD   LYS  13          1HD       LYS  13 -17.128  -2.283  -7.894
   88   1HE   LYS  13          2HE       LYS  13 -16.999  -4.073  -5.924
   89   2HE   LYS  13          1HE       LYS  13 -16.979  -2.605  -4.949
   90   1HZ   LYS  13          1HZ       LYS  13 -19.223  -3.207  -5.189
   91   2HZ   LYS  13          2HZ       LYS  13 -19.068  -3.496  -6.848
   92   3HZ   LYS  13          3HZ       LYS  13 -18.998  -1.913  -6.256
   93    H    VAL  14           H        VAL  14 -11.019  -2.155  -5.676
   94    HA   VAL  14           HA       VAL  14 -10.581   0.713  -5.954
   95    HB   VAL  14           HB       VAL  14 -10.865  -0.200  -3.692
   96   1HG1  VAL  14          1HG1      VAL  14  -9.067  -1.591  -2.709
   97   2HG1  VAL  14          2HG1      VAL  14  -8.358  -1.754  -4.316
   98   3HG1  VAL  14          3HG1      VAL  14  -9.961  -2.412  -3.988
   99   1HG2  VAL  14          1HG2      VAL  14  -9.609   1.804  -3.809
  100   2HG2  VAL  14          2HG2      VAL  14  -8.166   0.952  -4.359
  101   3HG2  VAL  14          3HG2      VAL  14  -8.739   0.739  -2.705
  102    H    PHE  15           H        PHE  15  -8.960  -2.346  -6.458
  103    HA   PHE  15           HA       PHE  15  -6.342  -1.371  -6.835
  104   1HB   PHE  15          2HB       PHE  15  -7.082  -3.792  -6.509
  105   2HB   PHE  15          1HB       PHE  15  -7.512  -3.789  -8.216
  106    HD1  PHE  15           1HD      PHE  15  -5.828  -3.819  -9.921
  107    HD2  PHE  15           2HD      PHE  15  -4.757  -3.647  -5.808
  108    HE1  PHE  15           1HE      PHE  15  -3.507  -4.391 -10.507
  109    HE2  PHE  15           2HE      PHE  15  -2.434  -4.216  -6.384
  110    HZ   PHE  15           HZ       PHE  15  -1.806  -4.590  -8.737
  111    H    ASN  16           H        ASN  16  -9.092  -1.742  -8.990
  112    HA   ASN  16           HA       ASN  16  -7.812  -1.299 -11.434
  113   1HB   ASN  16          2HB       ASN  16 -10.033  -0.659 -12.279
  114   2HB   ASN  16          1HB       ASN  16 -10.120  -2.104 -11.279
  115   1HD2  ASN  16          1HD2      ASN  16 -12.265  -1.840 -10.789
  116   2HD2  ASN  16          2HD2      ASN  16 -12.844  -0.589  -9.748
  117    H    ASP  17           H        ASP  17  -8.555   0.859  -8.852
  118    HA   ASP  17           HA       ASP  17  -8.103   3.213 -10.534
  119   1HB   ASP  17          2HB       ASP  17  -9.920   2.846  -8.568
  120   2HB   ASP  17          1HB       ASP  17  -8.599   3.535  -7.629
  121    H    MET  18           H        MET  18  -6.765   1.430  -7.819
  122    HA   MET  18           HA       MET  18  -4.696   3.256  -7.183
  123   1HB   MET  18          2HB       MET  18  -5.311   0.413  -6.554
  124   2HB   MET  18          1HB       MET  18  -3.655   0.951  -6.315
  125   1HG   MET  18          2HG       MET  18  -5.590   2.803  -5.202
  126   2HG   MET  18          1HG       MET  18  -5.737   1.183  -4.524
  127   1HE   MET  18          1HE       MET  18  -3.057   4.488  -4.076
  128   2HE   MET  18          2HE       MET  18  -3.505   3.855  -5.659
  129   3HE   MET  18          3HE       MET  18  -1.925   3.478  -4.975
  130    H    LYS  19           H        LYS  19  -5.034   0.717  -9.544
  131    HA   LYS  19           HA       LYS  19  -2.360   0.261 -10.191
  132   1HB   LYS  19          2HB       LYS  19  -3.151  -0.704 -12.221
  133   2HB   LYS  19          1HB       LYS  19  -4.366  -1.039 -10.994
  134   1HG   LYS  19          2HG       LYS  19  -5.663   0.910 -11.849
  135   2HG   LYS  19          1HG       LYS  19  -4.495   1.041 -13.165
  136   1HD   LYS  19          2HD       LYS  19  -5.045  -1.206 -13.909
  137   2HD   LYS  19          1HD       LYS  19  -6.162  -1.400 -12.557
  138   1HE   LYS  19          2HE       LYS  19  -7.779  -0.199 -13.557
  139   2HE   LYS  19          1HE       LYS  19  -6.640   0.975 -14.215
  140   1HZ   LYS  19          1HZ       LYS  19  -7.506  -1.599 -15.353
  141   2HZ   LYS  19          2HZ       LYS  19  -6.011  -0.943 -15.792
  142   3HZ   LYS  19          3HZ       LYS  19  -7.433  -0.077 -16.088
  143    H    VAL  20           H        VAL  20  -4.474   2.911 -10.982
  144    HA   VAL  20           HA       VAL  20  -2.247   4.202 -12.411
  145    HB   VAL  20           HB       VAL  20  -3.939   5.358 -13.843
  146   1HG1  VAL  20          1HG1      VAL  20  -4.433   2.539 -14.477
  147   2HG1  VAL  20          2HG1      VAL  20  -2.739   2.942 -14.197
  148   3HG1  VAL  20          3HG1      VAL  20  -3.657   3.801 -15.434
  149   1HG2  VAL  20          1HG2      VAL  20  -6.171   4.861 -13.826
  150   2HG2  VAL  20          2HG2      VAL  20  -5.798   4.629 -12.119
  151   3HG2  VAL  20          3HG2      VAL  20  -5.918   3.235 -13.193
  152    H    ARG  21           H        ARG  21  -2.992   6.680 -12.717
  153    HA   ARG  21           HA       ARG  21  -3.132   7.709 -10.038
  154   1HB   ARG  21          2HB       ARG  21  -2.955   9.930 -11.163
  155   2HB   ARG  21          1HB       ARG  21  -1.668   8.811 -11.594
  156   1HG   ARG  21          2HG       ARG  21  -2.674   8.365 -13.715
  157   2HG   ARG  21          1HG       ARG  21  -4.114   9.288 -13.279
  158   1HD   ARG  21          2HD       ARG  21  -2.914  11.334 -13.295
  159   2HD   ARG  21          1HD       ARG  21  -1.364  10.501 -13.387
  160    HE   ARG  21           HE       ARG  21  -2.619   9.701 -15.642
  161   1HH1  ARG  21          1HH1      ARG  21  -2.008  12.841 -14.246
  162   2HH1  ARG  21          2HH1      ARG  21  -1.940  13.647 -15.778
  163   1HH2  ARG  21          1HH2      ARG  21  -2.529  10.759 -17.656
  164   2HH2  ARG  21          2HH2      ARG  21  -2.235  12.465 -17.714
  165    H    LYS  22           H        LYS  22  -5.246   7.705 -12.873
  166    HA   LYS  22           HA       LYS  22  -7.455   8.179 -13.138
  167   1HB   LYS  22          2HB       LYS  22  -7.329   7.309 -10.270
  168   2HB   LYS  22          1HB       LYS  22  -8.844   7.885 -10.949
  169   1HG   LYS  22          2HG       LYS  22  -7.540   5.910 -12.638
  170   2HG   LYS  22          1HG       LYS  22  -7.903   5.302 -11.021
  171   1HD   LYS  22          2HD       LYS  22  -9.840   4.819 -12.215
  172   2HD   LYS  22          1HD       LYS  22 -10.238   6.336 -11.405
  173   1HE   LYS  22          2HE       LYS  22  -8.978   6.635 -14.041
  174   2HE   LYS  22          1HE       LYS  22 -10.565   5.867 -14.062
  175   1HZ   LYS  22          1HZ       LYS  22 -10.908   8.180 -14.275
  176   2HZ   LYS  22          2HZ       LYS  22  -9.867   8.542 -12.993
  177   3HZ   LYS  22          3HZ       LYS  22 -11.351   7.789 -12.689
  178    H    SER  23           H        SER  23  -5.607  10.348 -12.502
  179    HA   SER  23           HA       SER  23  -7.381  12.218 -11.091
  180   1HB   SER  23          2HB       SER  23  -4.500  12.720 -11.839
  181   2HB   SER  23          1HB       SER  23  -5.480  13.578 -10.651
  182    HG   SER  23           HG       SER  23  -3.935  11.447 -10.283
  183    H    SER  24           H        SER  24  -6.407  14.606 -12.102
  184    HA   SER  24           HA       SER  24  -6.285  14.759 -14.904
  185   1HB   SER  24          2HB       SER  24  -8.548  13.994 -14.987
  186   2HB   SER  24          1HB       SER  24  -9.033  15.090 -13.691
  187    HG   SER  24           HG       SER  24  -7.997  16.018 -16.155
  188    H    THR  25           H        THR  25  -8.346  16.734 -12.808
  189    HA   THR  25           HA       THR  25  -6.808  19.089 -13.473
  190    HB   THR  25           HB       THR  25  -8.745  19.682 -11.484
  191    HG1  THR  25           1HG      THR  25  -9.764  17.745 -11.841
  192   1HG2  THR  25          1HG2      THR  25  -8.891  21.330 -12.960
  193   2HG2  THR  25          2HG2      THR  25  -9.954  20.267 -13.881
  194   3HG2  THR  25          3HG2      THR  25  -8.233  20.338 -14.260
  195    HA   PRO  26           HA       PRO  26  -4.602  19.541  -9.653
  196   1HB   PRO  26          2HB       PRO  26  -5.627  22.122  -8.855
  197   2HB   PRO  26          1HB       PRO  26  -4.093  21.748  -9.641
  198   1HG   PRO  26          2HG       PRO  26  -6.134  23.124 -10.844
  199   2HG   PRO  26          1HG       PRO  26  -4.911  22.193 -11.725
  200   1HD   PRO  26          2HD       PRO  26  -7.723  21.441 -11.013
  201   2HD   PRO  26          1HD       PRO  26  -6.815  21.135 -12.512
  202    H    GLU  27           H        GLU  27  -8.015  19.966  -9.481
  203    HA   GLU  27           HA       GLU  27  -8.062  19.688  -6.574
  204   1HB   GLU  27          2HB       GLU  27  -9.489  21.410  -7.475
  205   2HB   GLU  27          1HB       GLU  27 -10.213  20.284  -8.612
  206   1HG   GLU  27          2HG       GLU  27 -11.638  19.457  -7.079
  207   2HG   GLU  27          1HG       GLU  27 -10.456  19.548  -5.774
  208    H    GLU  28           H        GLU  28  -7.199  17.514  -8.312
  209    HA   GLU  28           HA       GLU  28  -9.011  15.470  -7.309
  210   1HB   GLU  28          2HB       GLU  28  -8.283  15.751 -10.232
  211   2HB   GLU  28          1HB       GLU  28  -8.977  14.295  -9.531
  212   1HG   GLU  28          2HG       GLU  28 -10.789  16.051  -8.685
  213   2HG   GLU  28          1HG       GLU  28 -10.233  16.905 -10.123
  214    H    VAL  29           H        VAL  29  -6.032  16.163  -9.108
  215    HA   VAL  29           HA       VAL  29  -4.740  13.728  -8.819
  216    HB   VAL  29           HB       VAL  29  -2.613  14.997  -8.982
  217   1HG1  VAL  29          1HG1      VAL  29  -3.527  14.469 -11.056
  218   2HG1  VAL  29          2HG1      VAL  29  -3.259  16.209 -11.159
  219   3HG1  VAL  29          3HG1      VAL  29  -4.879  15.584 -10.852
  220   1HG2  VAL  29          1HG2      VAL  29  -2.582  17.382  -9.098
  221   2HG2  VAL  29          2HG2      VAL  29  -3.407  16.932  -7.606
  222   3HG2  VAL  29          3HG2      VAL  29  -4.341  17.464  -9.004
  223    H    LYS  30           H        LYS  30  -5.290  16.254  -6.496
  224    HA   LYS  30           HA       LYS  30  -3.361  15.336  -4.586
  225   1HB   LYS  30          2HB       LYS  30  -4.606  16.897  -3.042
  226   2HB   LYS  30          1HB       LYS  30  -3.949  17.641  -4.494
  227   1HG   LYS  30          2HG       LYS  30  -5.981  18.139  -5.324
  228   2HG   LYS  30          1HG       LYS  30  -6.719  16.660  -4.704
  229   1HD   LYS  30          2HD       LYS  30  -6.268  17.892  -2.383
  230   2HD   LYS  30          1HD       LYS  30  -6.399  19.317  -3.420
  231   1HE   LYS  30          2HE       LYS  30  -8.580  18.926  -2.643
  232   2HE   LYS  30          1HE       LYS  30  -8.559  18.289  -4.287
  233   1HZ   LYS  30          1HZ       LYS  30  -7.932  16.095  -3.033
  234   2HZ   LYS  30          2HZ       LYS  30  -9.546  16.576  -3.180
  235   3HZ   LYS  30          3HZ       LYS  30  -8.710  16.853  -1.736
  236    H    LYS  31           H        LYS  31  -6.685  14.639  -5.329
  237    HA   LYS  31           HA       LYS  31  -7.216  13.320  -2.821
  238   1HB   LYS  31          2HB       LYS  31  -9.038  14.418  -3.985
  239   2HB   LYS  31          1HB       LYS  31  -8.777  13.420  -5.407
  240   1HG   LYS  31          2HG       LYS  31  -9.568  11.483  -4.310
  241   2HG   LYS  31          1HG       LYS  31  -9.518  12.270  -2.732
  242   1HD   LYS  31          2HD       LYS  31 -11.725  12.564  -3.106
  243   2HD   LYS  31          1HD       LYS  31 -11.169  13.945  -4.055
  244   1HE   LYS  31          2HE       LYS  31 -11.328  12.720  -6.084
  245   2HE   LYS  31          1HE       LYS  31 -11.561  11.200  -5.224
  246   1HZ   LYS  31          1HZ       LYS  31 -13.466  13.479  -5.244
  247   2HZ   LYS  31          2HZ       LYS  31 -13.691  12.012  -4.433
  248   3HZ   LYS  31          3HZ       LYS  31 -13.638  12.043  -6.123
  249    H    ARG  32           H        ARG  32  -5.301  12.467  -5.329
  250    HA   ARG  32           HA       ARG  32  -6.091   9.810  -5.882
  251   1HB   ARG  32          2HB       ARG  32  -4.328  11.428  -7.029
  252   2HB   ARG  32          1HB       ARG  32  -3.211  10.585  -5.965
  253   1HG   ARG  32          2HG       ARG  32  -4.895   8.679  -7.271
  254   2HG   ARG  32          1HG       ARG  32  -4.180   9.759  -8.469
  255   1HD   ARG  32          2HD       ARG  32  -2.298   8.868  -6.419
  256   2HD   ARG  32          1HD       ARG  32  -2.973   7.552  -7.377
  257    HE   ARG  32           HE       ARG  32  -1.971   9.811  -8.886
  258   1HH1  ARG  32          1HH1      ARG  32  -1.286   6.653  -7.564
  259   2HH1  ARG  32          2HH1      ARG  32   0.026   6.347  -8.652
  260   1HH2  ARG  32          1HH2      ARG  32  -0.243   9.409 -10.312
  261   2HH2  ARG  32          2HH2      ARG  32   0.619   7.911 -10.209
  262    H    LYS  33           H        LYS  33  -5.900   8.011  -4.713
  263    HA   LYS  33           HA       LYS  33  -5.043   8.041  -2.045
  264   1HB   LYS  33          2HB       LYS  33  -5.246   5.575  -2.151
  265   2HB   LYS  33          1HB       LYS  33  -6.651   6.406  -2.802
  266   1HG   LYS  33          2HG       LYS  33  -4.669   5.829  -4.842
  267   2HG   LYS  33          1HG       LYS  33  -5.240   4.377  -4.019
  268   1HD   LYS  33          2HD       LYS  33  -7.277   6.366  -4.853
  269   2HD   LYS  33          1HD       LYS  33  -6.499   5.420  -6.123
  270   1HE   LYS  33          2HE       LYS  33  -7.455   3.476  -5.450
  271   2HE   LYS  33          1HE       LYS  33  -7.445   3.934  -3.748
  272   1HZ   LYS  33          1HZ       LYS  33  -9.275   5.526  -4.326
  273   2HZ   LYS  33          2HZ       LYS  33  -9.687   3.889  -4.427
  274   3HZ   LYS  33          3HZ       LYS  33  -9.373   4.768  -5.836
  275    H    LYS  34           H        LYS  34  -3.083   7.999  -1.192
  276    HA   LYS  34           HA       LYS  34  -0.803   7.360  -2.893
  277   1HB   LYS  34          2HB       LYS  34  -0.797   9.468  -1.603
  278   2HB   LYS  34          1HB       LYS  34  -0.876   8.541  -0.111
  279   1HG   LYS  34          2HG       LYS  34   1.317   8.198  -0.101
  280   2HG   LYS  34          1HG       LYS  34   1.320   7.680  -1.788
  281   1HD   LYS  34          2HD       LYS  34   2.513   9.563  -2.110
  282   2HD   LYS  34          1HD       LYS  34   0.932  10.347  -2.074
  283   1HE   LYS  34          2HE       LYS  34   1.353  10.419   0.503
  284   2HE   LYS  34          1HE       LYS  34   3.042  10.221   0.038
  285   1HZ   LYS  34          1HZ       LYS  34   2.285  12.177  -1.607
  286   2HZ   LYS  34          2HZ       LYS  34   2.968  12.449  -0.084
  287   3HZ   LYS  34          3HZ       LYS  34   1.289  12.509  -0.280
  288    H    ALA  35           H        ALA  35  -2.738   5.837  -0.580
  289    HA   ALA  35           HA       ALA  35  -1.287   3.447  -0.625
  290   1HB   ALA  35          1HB       ALA  35   0.061   5.149   0.944
  291   2HB   ALA  35          2HB       ALA  35   0.022   3.408   1.219
  292   3HB   ALA  35          3HB       ALA  35  -1.047   4.470   2.135
  293    H    VAL  36           H        VAL  36  -2.589   1.824  -0.033
  294    HA   VAL  36           HA       VAL  36  -5.001   2.495   1.524
  295    HB   VAL  36           HB       VAL  36  -6.010   0.463   0.384
  296   1HG1  VAL  36          1HG1      VAL  36  -5.419   3.085  -0.845
  297   2HG1  VAL  36          2HG1      VAL  36  -6.967   2.335  -0.458
  298   3HG1  VAL  36          3HG1      VAL  36  -6.087   1.845  -1.905
  299   1HG2  VAL  36          1HG2      VAL  36  -5.017  -0.195  -1.765
  300   2HG2  VAL  36          2HG2      VAL  36  -3.955  -0.563  -0.407
  301   3HG2  VAL  36          3HG2      VAL  36  -3.628   0.837  -1.430
  302    H    LEU  37           H        LEU  37  -5.959   0.196   2.354
  303    HA   LEU  37           HA       LEU  37  -3.870  -1.556   3.320
  304   1HB   LEU  37          2HB       LEU  37  -5.122   0.515   5.007
  305   2HB   LEU  37          1HB       LEU  37  -5.039  -1.087   5.718
  306    HG   LEU  37           HG       LEU  37  -2.561   0.040   4.504
  307   1HD1  LEU  37          1HD1      LEU  37  -2.903   0.685   7.334
  308   2HD1  LEU  37          2HD1      LEU  37  -3.954   1.604   6.255
  309   3HD1  LEU  37          3HD1      LEU  37  -2.206   1.640   6.024
  310   1HD2  LEU  37          1HD2      LEU  37  -2.323  -1.202   7.084
  311   2HD2  LEU  37          2HD2      LEU  37  -1.641  -1.697   5.535
  312   3HD2  LEU  37          3HD2      LEU  37  -3.258  -2.228   5.997
  313    H    PHE  38           H        PHE  38  -4.984  -3.196   2.265
  314    HA   PHE  38           HA       PHE  38  -7.757  -3.706   2.650
  315   1HB   PHE  38          2HB       PHE  38  -5.684  -5.745   1.844
  316   2HB   PHE  38          1HB       PHE  38  -7.401  -5.746   1.463
  317    HD1  PHE  38           1HD      PHE  38  -7.864  -3.033   0.531
  318    HD2  PHE  38           2HD      PHE  38  -4.569  -5.630  -0.176
  319    HE1  PHE  38           1HE      PHE  38  -7.405  -1.866  -1.586
  320    HE2  PHE  38           2HE      PHE  38  -4.102  -4.467  -2.294
  321    HZ   PHE  38           HZ       PHE  38  -5.520  -2.583  -3.002
  322    H    CYS  39           H        CYS  39  -8.172  -6.238   3.352
  323    HA   CYS  39           HA       CYS  39  -6.734  -7.078   5.666
  324   1HB   CYS  39          2HB       CYS  39  -8.151  -5.053   6.424
  325   2HB   CYS  39          1HB       CYS  39  -9.526  -6.141   6.270
  326    HG   CYS  39           HG       CYS  39  -8.342  -6.025   8.733
  327    H    LEU  40           H        LEU  40  -7.489  -9.068   6.525
  328    HA   LEU  40           HA       LEU  40  -8.815 -10.714   4.590
  329   1HB   LEU  40          2HB       LEU  40  -7.050 -11.128   6.724
  330   2HB   LEU  40          1HB       LEU  40  -8.528 -11.940   7.202
  331    HG   LEU  40           HG       LEU  40  -6.856 -13.393   6.022
  332   1HD1  LEU  40          1HD1      LEU  40  -8.535 -14.695   5.317
  333   2HD1  LEU  40          2HD1      LEU  40  -9.157 -13.469   4.214
  334   3HD1  LEU  40          3HD1      LEU  40  -9.582 -13.411   5.923
  335   1HD2  LEU  40          1HD2      LEU  40  -7.584 -12.600   3.356
  336   2HD2  LEU  40          2HD2      LEU  40  -5.982 -12.808   4.066
  337   3HD2  LEU  40          3HD2      LEU  40  -6.813 -11.258   4.202
  338    H    SER  41           H        SER  41 -10.871 -11.457   4.575
  339    HA   SER  41           HA       SER  41 -12.892 -10.088   5.915
  340   1HB   SER  41          2HB       SER  41 -14.419 -11.667   4.971
  341   2HB   SER  41          1HB       SER  41 -13.115 -11.463   3.801
  342    HG   SER  41           HG       SER  41 -13.485 -13.603   5.623
  343    H    GLU  42           H        GLU  42 -14.595 -11.174   7.308
  344    HA   GLU  42           HA       GLU  42 -13.451 -11.906   9.769
  345   1HB   GLU  42          2HB       GLU  42 -15.757 -10.865   9.285
  346   2HB   GLU  42          1HB       GLU  42 -16.299 -12.515   9.009
  347   1HG   GLU  42          2HG       GLU  42 -16.222 -13.055  11.199
  348   2HG   GLU  42          1HG       GLU  42 -14.833 -12.018  11.520
  349    H    ASP  43           H        ASP  43 -14.780 -13.806   7.130
  350    HA   ASP  43           HA       ASP  43 -14.964 -16.284   8.415
  351   1HB   ASP  43          2HB       ASP  43 -14.856 -15.330   5.628
  352   2HB   ASP  43          1HB       ASP  43 -14.321 -16.991   5.864
  353    H    LYS  44           H        LYS  44 -12.210 -14.469   7.474
  354    HA   LYS  44           HA       LYS  44  -9.986 -14.823   7.763
  355   1HB   LYS  44          2HB       LYS  44 -11.220 -16.757   9.529
  356   2HB   LYS  44          1HB       LYS  44  -9.720 -17.388   8.865
  357   1HG   LYS  44          2HG       LYS  44  -8.918 -16.339  10.713
  358   2HG   LYS  44          1HG       LYS  44  -8.813 -15.014   9.553
  359   1HD   LYS  44          2HD       LYS  44 -10.782 -14.003  10.382
  360   2HD   LYS  44          1HD       LYS  44 -11.224 -15.445  11.299
  361   1HE   LYS  44          2HE       LYS  44  -8.794 -14.894  12.358
  362   2HE   LYS  44          1HE       LYS  44  -9.356 -13.270  11.965
  363   1HZ   LYS  44          1HZ       LYS  44 -11.523 -14.187  13.127
  364   2HZ   LYS  44          2HZ       LYS  44 -10.261 -13.495  14.015
  365   3HZ   LYS  44          3HZ       LYS  44 -10.399 -15.178  13.914
  366    H    LYS  45           H        LYS  45 -11.361 -15.621   5.367
  367    HA   LYS  45           HA       LYS  45  -9.264 -17.175   4.179
  368   1HB   LYS  45          2HB       LYS  45 -10.825 -18.889   5.205
  369   2HB   LYS  45          1HB       LYS  45 -12.034 -18.355   4.045
  370   1HG   LYS  45          2HG       LYS  45 -10.790 -19.139   2.219
  371   2HG   LYS  45          1HG       LYS  45  -9.322 -19.305   3.185
  372   1HD   LYS  45          2HD       LYS  45 -10.013 -21.268   4.147
  373   2HD   LYS  45          1HD       LYS  45 -11.725 -20.870   3.983
  374   1HE   LYS  45          2HE       LYS  45 -11.768 -21.475   1.724
  375   2HE   LYS  45          1HE       LYS  45 -10.012 -21.406   1.581
  376   1HZ   LYS  45          1HZ       LYS  45 -11.709 -23.550   2.554
  377   2HZ   LYS  45          2HZ       LYS  45 -10.283 -23.298   3.429
  378   3HZ   LYS  45          3HZ       LYS  45 -10.210 -23.624   1.771
  379    H    ASN  46           H        ASN  46 -10.779 -14.572   3.925
  380    HA   ASN  46           HA       ASN  46 -11.148 -14.736   1.026
  381   1HB   ASN  46          2HB       ASN  46 -13.046 -13.031   2.590
  382   2HB   ASN  46          1HB       ASN  46 -13.236 -13.724   0.984
  383   1HD2  ASN  46          1HD2      ASN  46 -12.789 -16.345   1.348
  384   2HD2  ASN  46          2HD2      ASN  46 -13.950 -17.020   2.435
  385    H    ILE  47           H        ILE  47 -10.248 -13.078  -0.057
  386    HA   ILE  47           HA       ILE  47  -8.869 -11.045   1.502
  387    HB   ILE  47           HB       ILE  47  -8.774 -11.534  -1.478
  388   1HG1  ILE  47          2HG1      ILE  47  -7.986 -13.474  -0.148
  389   2HG1  ILE  47          1HG1      ILE  47  -6.691 -12.716  -1.070
  390   1HG2  ILE  47          1HG2      ILE  47  -7.546  -9.560   0.309
  391   2HG2  ILE  47          2HG2      ILE  47  -7.826  -9.500  -1.432
  392   3HG2  ILE  47          3HG2      ILE  47  -6.423 -10.357  -0.793
  393   1HD1  ILE  47          1HD1      ILE  47  -6.761 -13.281   1.675
  394   2HD1  ILE  47          2HD1      ILE  47  -6.834 -11.525   1.522
  395   3HD1  ILE  47          3HD1      ILE  47  -5.512 -12.421   0.774
  396    H    ILE  48           H        ILE  48  -9.946  -9.266   1.999
  397    HA   ILE  48           HA       ILE  48 -11.607  -7.996  -0.073
  398    HB   ILE  48           HB       ILE  48 -13.097  -7.155   1.736
  399   1HG1  ILE  48          2HG1      ILE  48 -12.982  -8.715   3.847
  400   2HG1  ILE  48          1HG1      ILE  48 -11.294  -8.896   3.379
  401   1HG2  ILE  48          1HG2      ILE  48 -13.921  -9.672   2.256
  402   2HG2  ILE  48          2HG2      ILE  48 -12.869  -9.957   0.870
  403   3HG2  ILE  48          3HG2      ILE  48 -14.218  -8.829   0.736
  404   1HD1  ILE  48          1HD1      ILE  48 -10.833  -6.643   3.743
  405   2HD1  ILE  48          2HD1      ILE  48 -11.886  -7.093   5.084
  406   3HD1  ILE  48          3HD1      ILE  48 -12.538  -6.195   3.713
  407    H    LEU  49           H        LEU  49 -12.148  -5.629   0.775
  408    HA   LEU  49           HA       LEU  49  -9.599  -4.452   1.675
  409   1HB   LEU  49          2HB       LEU  49 -10.004  -2.560   0.250
  410   2HB   LEU  49          1HB       LEU  49 -10.096  -4.026  -0.707
  411    HG   LEU  49           HG       LEU  49 -12.609  -2.820   0.378
  412   1HD1  LEU  49          1HD1      LEU  49 -12.636  -1.728  -2.022
  413   2HD1  LEU  49          2HD1      LEU  49 -10.887  -1.733  -1.788
  414   3HD1  LEU  49          3HD1      LEU  49 -11.930  -0.894  -0.639
  415   1HD2  LEU  49          1HD2      LEU  49 -13.229  -4.735  -0.650
  416   2HD2  LEU  49          2HD2      LEU  49 -11.805  -4.767  -1.691
  417   3HD2  LEU  49          3HD2      LEU  49 -13.165  -3.715  -2.088
  418    H    GLU  50           H        GLU  50 -10.204  -1.930   2.181
  419    HA   GLU  50           HA       GLU  50 -12.347  -2.072   4.200
  420   1HB   GLU  50          2HB       GLU  50 -10.985  -0.225   5.341
  421   2HB   GLU  50          1HB       GLU  50 -10.341  -1.861   5.403
  422   1HG   GLU  50          2HG       GLU  50  -8.561  -0.327   4.944
  423   2HG   GLU  50          1HG       GLU  50  -8.855  -1.315   3.514
  424    H    GLU  51           H        GLU  51 -12.822   0.404   4.890
  425    HA   GLU  51           HA       GLU  51 -13.359   1.873   2.394
  426   1HB   GLU  51          2HB       GLU  51 -15.497   2.611   3.384
  427   2HB   GLU  51          1HB       GLU  51 -15.424   0.867   3.170
  428   1HG   GLU  51          2HG       GLU  51 -14.727   0.743   5.603
  429   2HG   GLU  51          1HG       GLU  51 -15.198   2.438   5.716
  430    H    GLY  52           H        GLY  52 -12.788   2.083   5.869
  431   1HA   GLY  52          2HA       GLY  52 -12.235   4.960   5.557
  432   2HA   GLY  52          1HA       GLY  52 -12.645   4.175   7.073
  433    H    LYS  53           H        LYS  53 -10.292   3.098   4.660
  434    HA   LYS  53           HA       LYS  53  -8.086   3.909   6.377
  435   1HB   LYS  53          2HB       LYS  53  -9.109   1.230   6.338
  436   2HB   LYS  53          1HB       LYS  53  -7.495   1.235   5.642
  437   1HG   LYS  53          2HG       LYS  53  -6.950   0.950   7.823
  438   2HG   LYS  53          1HG       LYS  53  -6.976   2.714   7.774
  439   1HD   LYS  53          2HD       LYS  53  -9.554   2.255   8.337
  440   2HD   LYS  53          1HD       LYS  53  -8.843   0.816   9.069
  441   1HE   LYS  53          2HE       LYS  53  -7.316   2.242  10.357
  442   2HE   LYS  53          1HE       LYS  53  -8.057   3.671   9.640
  443   1HZ   LYS  53          1HZ       LYS  53 -10.203   2.447  10.613
  444   2HZ   LYS  53          2HZ       LYS  53  -9.303   3.576  11.494
  445   3HZ   LYS  53          3HZ       LYS  53  -9.049   1.922  11.734
  446    H    GLU  54           H        GLU  54  -7.920   5.299   4.448
  447    HA   GLU  54           HA       GLU  54  -6.074   4.121   2.551
  448   1HB   GLU  54          2HB       GLU  54  -7.345   5.106   0.604
  449   2HB   GLU  54          1HB       GLU  54  -8.073   3.687   1.343
  450   1HG   GLU  54          2HG       GLU  54  -9.885   4.815   2.045
  451   2HG   GLU  54          1HG       GLU  54  -8.963   6.269   2.427
  452    H    ILE  55           H        ILE  55  -4.413   5.470   2.490
  453    HA   ILE  55           HA       ILE  55  -4.761   8.254   3.229
  454    HB   ILE  55           HB       ILE  55  -2.239   6.736   2.540
  455   1HG1  ILE  55          2HG1      ILE  55  -2.903   7.639   5.300
  456   2HG1  ILE  55          1HG1      ILE  55  -3.742   6.223   4.676
  457   1HG2  ILE  55          1HG2      ILE  55  -1.184   8.680   3.811
  458   2HG2  ILE  55          2HG2      ILE  55  -2.718   9.518   3.568
  459   3HG2  ILE  55          3HG2      ILE  55  -1.762   9.006   2.177
  460   1HD1  ILE  55          1HD1      ILE  55  -0.751   6.505   4.705
  461   2HD1  ILE  55          2HD1      ILE  55  -1.697   5.054   4.372
  462   3HD1  ILE  55          3HD1      ILE  55  -1.682   5.743   5.995
  463    H    LEU  56           H        LEU  56  -4.324  10.019   1.928
  464    HA   LEU  56           HA       LEU  56  -4.318   9.453  -0.952
  465   1HB   LEU  56          2HB       LEU  56  -5.118  11.949   0.541
  466   2HB   LEU  56          1HB       LEU  56  -5.160  11.763  -1.203
  467    HG   LEU  56           HG       LEU  56  -6.850  10.284   0.812
  468   1HD1  LEU  56          1HD1      LEU  56  -7.351  12.712   0.112
  469   2HD1  LEU  56          2HD1      LEU  56  -8.653  11.524   0.037
  470   3HD1  LEU  56          3HD1      LEU  56  -7.814  12.008  -1.437
  471   1HD2  LEU  56          1HD2      LEU  56  -6.586   8.647  -0.772
  472   2HD2  LEU  56          2HD2      LEU  56  -6.326   9.801  -2.081
  473   3HD2  LEU  56          3HD2      LEU  56  -7.951   9.534  -1.451
  474    H    VAL  57           H        VAL  57  -3.397  11.552  -2.163
  475    HA   VAL  57           HA       VAL  57  -0.603  11.712  -1.317
  476    HB   VAL  57           HB       VAL  57  -1.004  11.017  -3.621
  477   1HG1  VAL  57          1HG1      VAL  57  -2.408  13.670  -3.886
  478   2HG1  VAL  57          2HG1      VAL  57  -3.112  12.064  -4.071
  479   3HG1  VAL  57          3HG1      VAL  57  -1.939  12.654  -5.248
  480   1HG2  VAL  57          1HG2      VAL  57   0.768  12.140  -4.433
  481   2HG2  VAL  57          2HG2      VAL  57   0.825  12.837  -2.813
  482   3HG2  VAL  57          3HG2      VAL  57   0.042  13.718  -4.125
  483    H    GLY  58           H        GLY  58  -3.424  13.713  -1.855
  484   1HA   GLY  58          2HA       GLY  58  -2.138  16.231  -1.826
  485   2HA   GLY  58          1HA       GLY  58  -3.833  15.938  -1.469
  486    H    ASP  59           H        ASP  59  -2.869  14.014   0.714
  487    HA   ASP  59           HA       ASP  59  -3.182  15.711   2.891
  488   1HB   ASP  59          2HB       ASP  59  -2.170  12.926   2.542
  489   2HB   ASP  59          1HB       ASP  59  -1.920  13.713   4.098
  490    H    VAL  60           H        VAL  60  -0.319  14.841   1.108
  491    HA   VAL  60           HA       VAL  60   1.683  15.514   2.910
  492    HB   VAL  60           HB       VAL  60   2.121  14.457   0.735
  493   1HG1  VAL  60          1HG1      VAL  60   1.718  15.401  -1.280
  494   2HG1  VAL  60          2HG1      VAL  60   2.078  17.031  -0.713
  495   3HG1  VAL  60          3HG1      VAL  60   0.513  16.300  -0.360
  496   1HG2  VAL  60          1HG2      VAL  60   4.153  15.744   0.157
  497   2HG2  VAL  60          2HG2      VAL  60   3.977  15.481   1.892
  498   3HG2  VAL  60          3HG2      VAL  60   3.587  17.053   1.194
  499    H    GLY  61           H        GLY  61  -0.493  17.558   1.142
  500   1HA   GLY  61          2HA       GLY  61   0.678  19.890   2.483
  501   2HA   GLY  61          1HA       GLY  61   0.472  19.948   0.738
  502    H    GLN  62           H        GLN  62  -1.818  18.259   2.729
  503    HA   GLN  62           HA       GLN  62  -3.770  20.410   2.239
  504   1HB   GLN  62          2HB       GLN  62  -4.149  18.273   0.985
  505   2HB   GLN  62          1HB       GLN  62  -4.352  17.459   2.528
  506   1HG   GLN  62          2HG       GLN  62  -6.101  19.545   2.745
  507   2HG   GLN  62          1HG       GLN  62  -6.206  19.140   1.033
  508   1HE2  GLN  62          1HE2      GLN  62  -5.739  16.398   1.196
  509   2HE2  GLN  62          2HE2      GLN  62  -7.084  15.654   1.984
  510    H    THR  63           H        THR  63  -3.581  17.535   4.335
  511    HA   THR  63           HA       THR  63  -3.994  19.271   6.663
  512    HB   THR  63           HB       THR  63  -6.191  18.464   6.204
  513    HG1  THR  63           1HG      THR  63  -6.421  17.962   8.211
  514   1HG2  THR  63          1HG2      THR  63  -6.357  15.793   6.386
  515   2HG2  THR  63          2HG2      THR  63  -4.827  15.952   5.521
  516   3HG2  THR  63          3HG2      THR  63  -6.294  16.672   4.859
  517    H    VAL  64           H        VAL  64  -1.807  17.509   5.364
  518    HA   VAL  64           HA       VAL  64  -0.925  16.336   7.891
  519    HB   VAL  64           HB       VAL  64  -0.755  14.784   5.309
  520   1HG1  VAL  64          1HG1      VAL  64   0.134  14.332   8.112
  521   2HG1  VAL  64          2HG1      VAL  64   0.948  13.953   6.594
  522   3HG1  VAL  64          3HG1      VAL  64  -0.385  12.944   7.157
  523   1HG2  VAL  64          1HG2      VAL  64  -3.090  14.970   5.995
  524   2HG2  VAL  64          2HG2      VAL  64  -2.668  14.400   7.611
  525   3HG2  VAL  64          3HG2      VAL  64  -2.494  13.325   6.225
  526    H    ASP  65           H        ASP  65   1.378  15.888   7.946
  527    HA   ASP  65           HA       ASP  65   2.861  17.651   6.116
  528   1HB   ASP  65          2HB       ASP  65   2.787  17.890   8.769
  529   2HB   ASP  65          1HB       ASP  65   4.075  16.694   8.664
  530    H    ASP  66           H        ASP  66   2.686  14.432   7.458
  531    HA   ASP  66           HA       ASP  66   4.672  13.556   5.488
  532   1HB   ASP  66          2HB       ASP  66   4.806  13.229   8.438
  533   2HB   ASP  66          1HB       ASP  66   5.278  11.843   7.460
  534    HA   PRO  67           HA       PRO  67   0.749  11.159   4.994
  535   1HB   PRO  67          2HB       PRO  67   2.276  10.544   2.507
  536   2HB   PRO  67          1HB       PRO  67   0.567  10.952   2.706
  537   1HG   PRO  67          2HG       PRO  67   2.282  12.754   1.768
  538   2HG   PRO  67          1HG       PRO  67   0.996  13.225   2.895
  539   1HD   PRO  67          2HD       PRO  67   3.915  12.859   3.395
  540   2HD   PRO  67          1HD       PRO  67   2.786  14.035   4.099
  541    H    TYR  68           H        TYR  68   4.086  10.173   4.302
  542    HA   TYR  68           HA       TYR  68   3.726   7.414   4.282
  543   1HB   TYR  68          2HB       TYR  68   5.850   9.007   3.903
  544   2HB   TYR  68          1HB       TYR  68   6.205   8.464   5.539
  545    HD1  TYR  68           1HD      TYR  68   6.547   7.718   2.110
  546    HD2  TYR  68           2HD      TYR  68   6.074   5.873   5.914
  547    HE1  TYR  68           1HE      TYR  68   7.475   5.628   1.204
  548    HE2  TYR  68           2HE      TYR  68   7.001   3.779   5.020
  549    HH   TYR  68           HH       TYR  68   7.187   2.692   2.694
  550    H    ALA  69           H        ALA  69   3.656   9.639   6.921
  551    HA   ALA  69           HA       ALA  69   4.176   7.694   8.974
  552   1HB   ALA  69          1HB       ALA  69   3.838   9.432  10.517
  553   2HB   ALA  69          2HB       ALA  69   2.852  10.359   9.386
  554   3HB   ALA  69          3HB       ALA  69   4.589  10.204   9.122
  555    H    THR  70           H        THR  70   1.364   9.013   7.365
  556    HA   THR  70           HA       THR  70  -0.623   8.211   9.163
  557    HB   THR  70           HB       THR  70  -1.061   8.113   6.197
  558    HG1  THR  70           1HG      THR  70  -0.550  10.412   7.763
  559   1HG2  THR  70          1HG2      THR  70  -3.112   9.386   6.827
  560   2HG2  THR  70          2HG2      THR  70  -2.685   9.113   8.518
  561   3HG2  THR  70          3HG2      THR  70  -3.032   7.742   7.463
  562    H    PHE  71           H        PHE  71   1.056   6.456   6.619
  563    HA   PHE  71           HA       PHE  71  -0.556   4.163   6.552
  564   1HB   PHE  71          2HB       PHE  71   1.266   4.807   4.919
  565   2HB   PHE  71          1HB       PHE  71   2.435   4.237   6.101
  566    HD1  PHE  71           1HD      PHE  71   3.254   2.130   5.778
  567    HD2  PHE  71           2HD      PHE  71  -0.704   3.015   4.490
  568    HE1  PHE  71           1HE      PHE  71   3.040  -0.152   4.885
  569    HE2  PHE  71           2HE      PHE  71  -0.926   0.734   3.595
  570    HZ   PHE  71           HZ       PHE  71   0.947  -0.853   3.792
  571    H    VAL  72           H        VAL  72   2.739   4.091   7.870
  572    HA   VAL  72           HA       VAL  72   2.584   1.908   9.465
  573    HB   VAL  72           HB       VAL  72   4.264   3.100  10.986
  574   1HG1  VAL  72          1HG1      VAL  72   4.553   1.780   8.653
  575   2HG1  VAL  72          2HG1      VAL  72   5.902   2.395   9.608
  576   3HG1  VAL  72          3HG1      VAL  72   5.296   3.325   8.237
  577   1HG2  VAL  72          1HG2      VAL  72   3.229   5.365   9.880
  578   2HG2  VAL  72          2HG2      VAL  72   4.695   5.138   8.925
  579   3HG2  VAL  72          3HG2      VAL  72   4.797   5.258  10.682
  580    H    LYS  73           H        LYS  73   1.249   5.060  10.122
  581    HA   LYS  73           HA       LYS  73   0.853   4.966  12.862
  582   1HB   LYS  73          2HB       LYS  73  -0.263   6.440  10.616
  583   2HB   LYS  73          1HB       LYS  73  -1.457   6.167  11.877
  584   1HG   LYS  73          2HG       LYS  73   1.240   7.457  12.245
  585   2HG   LYS  73          1HG       LYS  73  -0.316   8.288  12.185
  586   1HD   LYS  73          2HD       LYS  73  -0.783   6.442  14.122
  587   2HD   LYS  73          1HD       LYS  73   0.935   6.767  14.368
  588   1HE   LYS  73          2HE       LYS  73   0.413   9.191  14.440
  589   2HE   LYS  73          1HE       LYS  73  -1.301   8.791  14.330
  590   1HZ   LYS  73          1HZ       LYS  73  -1.139   8.866  16.561
  591   2HZ   LYS  73          2HZ       LYS  73   0.522   8.545  16.580
  592   3HZ   LYS  73          3HZ       LYS  73  -0.582   7.277  16.388
  593    H    MET  74           H        MET  74  -1.299   3.807  10.290
  594    HA   MET  74           HA       MET  74  -2.805   2.272  12.297
  595   1HB   MET  74          2HB       MET  74  -4.561   2.074  10.598
  596   2HB   MET  74          1HB       MET  74  -4.165   3.763  10.887
  597   1HG   MET  74          2HG       MET  74  -2.542   3.362   8.845
  598   2HG   MET  74          1HG       MET  74  -3.700   2.082   8.489
  599   1HE   MET  74          1HE       MET  74  -3.326   3.523   6.435
  600   2HE   MET  74          2HE       MET  74  -3.567   5.270   6.421
  601   3HE   MET  74          3HE       MET  74  -4.861   4.197   5.888
  602    H    LEU  75           H        LEU  75  -0.205   1.566  11.419
  603    HA   LEU  75           HA       LEU  75  -0.756  -0.948   9.993
  604   1HB   LEU  75          2HB       LEU  75   0.811   1.185   9.173
  605   2HB   LEU  75          1HB       LEU  75   1.976   0.037   9.784
  606    HG   LEU  75           HG       LEU  75   0.497  -1.588   8.241
  607   1HD1  LEU  75          1HD1      LEU  75  -0.936   0.335   7.563
  608   2HD1  LEU  75          2HD1      LEU  75  -0.184  -0.533   6.226
  609   3HD1  LEU  75          3HD1      LEU  75   0.473   1.016   6.753
  610   1HD2  LEU  75          1HD2      LEU  75   2.766   0.171   7.341
  611   2HD2  LEU  75          2HD2      LEU  75   2.227  -1.290   6.513
  612   3HD2  LEU  75          3HD2      LEU  75   2.902  -1.396   8.138
  613    HA   PRO  76           HA       PRO  76   1.218  -1.377  14.422
  614   1HB   PRO  76          2HB       PRO  76  -0.995  -3.377  14.416
  615   2HB   PRO  76          1HB       PRO  76  -0.387  -2.377  15.738
  616   1HG   PRO  76          2HG       PRO  76  -2.661  -1.766  14.485
  617   2HG   PRO  76          1HG       PRO  76  -1.541  -0.505  15.030
  618   1HD   PRO  76          2HD       PRO  76  -2.086  -1.491  12.280
  619   2HD   PRO  76          1HD       PRO  76  -1.578   0.116  12.833
  620    H    ASP  77           H        ASP  77   1.808  -3.589  15.361
  621    HA   ASP  77           HA       ASP  77   2.835  -5.263  13.182
  622   1HB   ASP  77          2HB       ASP  77   4.649  -4.527  14.468
  623   2HB   ASP  77          1HB       ASP  77   3.767  -4.699  15.983
  624    H    LYS  78           H        LYS  78   0.311  -5.181  15.287
  625    HA   LYS  78           HA       LYS  78   0.277  -8.087  15.711
  626   1HB   LYS  78          2HB       LYS  78  -1.885  -7.164  17.095
  627   2HB   LYS  78          1HB       LYS  78  -0.289  -7.416  17.784
  628   1HG   LYS  78          2HG       LYS  78  -1.109  -4.790  16.582
  629   2HG   LYS  78          1HG       LYS  78  -1.431  -5.202  18.266
  630   1HD   LYS  78          2HD       LYS  78   1.209  -5.853  18.027
  631   2HD   LYS  78          1HD       LYS  78   1.088  -4.460  16.951
  632   1HE   LYS  78          2HE       LYS  78   0.132  -3.128  18.738
  633   2HE   LYS  78          1HE       LYS  78   0.140  -4.524  19.815
  634   1HZ   LYS  78          1HZ       LYS  78   2.072  -3.565  20.452
  635   2HZ   LYS  78          2HZ       LYS  78   2.353  -2.827  18.956
  636   3HZ   LYS  78          3HZ       LYS  78   2.688  -4.472  19.162
  637    H    ASP  79           H        ASP  79  -0.633  -6.104  13.375
  638    HA   ASP  79           HA       ASP  79  -2.937  -7.761  12.676
  639   1HB   ASP  79          2HB       ASP  79  -2.926  -4.737  12.566
  640   2HB   ASP  79          1HB       ASP  79  -4.180  -5.765  11.877
  641    H    CYS  80           H        CYS  80  -1.682  -8.808  11.135
  642    HA   CYS  80           HA       CYS  80  -0.120  -7.429   9.197
  643   1HB   CYS  80          2HB       CYS  80   0.072  -9.598   8.091
  644   2HB   CYS  80          1HB       CYS  80   0.313  -9.774   9.825
  645    HG   CYS  80           HG       CYS  80  -2.126 -10.775   9.951
  646    H    ARG  81           H        ARG  81  -0.761  -6.404   7.419
  647    HA   ARG  81           HA       ARG  81  -3.250  -7.217   6.108
  648   1HB   ARG  81          2HB       ARG  81  -2.661  -4.308   6.574
  649   2HB   ARG  81          1HB       ARG  81  -4.167  -5.048   6.053
  650   1HG   ARG  81          2HG       ARG  81  -4.690  -5.793   8.198
  651   2HG   ARG  81          1HG       ARG  81  -3.027  -5.620   8.762
  652   1HD   ARG  81          2HD       ARG  81  -3.207  -3.343   9.019
  653   2HD   ARG  81          1HD       ARG  81  -4.491  -3.201   7.820
  654    HE   ARG  81           HE       ARG  81  -4.787  -3.751  10.634
  655   1HH1  ARG  81          1HH1      ARG  81  -6.278  -3.960   7.484
  656   2HH1  ARG  81          2HH1      ARG  81  -7.889  -4.022   8.114
  657   1HH2  ARG  81          1HH2      ARG  81  -6.907  -3.834  11.462
  658   2HH2  ARG  81          2HH2      ARG  81  -8.246  -3.951  10.371
  659    H    TYR  82           H        TYR  82  -3.533  -5.833   4.039
  660    HA   TYR  82           HA       TYR  82  -0.950  -5.846   2.642
  661   1HB   TYR  82          2HB       TYR  82  -3.787  -6.018   1.611
  662   2HB   TYR  82          1HB       TYR  82  -2.387  -5.844   0.565
  663    HD1  TYR  82           1HD      TYR  82  -4.592  -8.134   0.995
  664    HD2  TYR  82           2HD      TYR  82  -0.487  -7.668   2.012
  665    HE1  TYR  82           1HE      TYR  82  -4.319 -10.577   0.983
  666    HE2  TYR  82           2HE      TYR  82  -0.202 -10.110   2.002
  667    HH   TYR  82           HH       TYR  82  -2.079 -12.184   2.390
  668    H    ALA  83           H        ALA  83  -1.265  -4.185   0.592
  669    HA   ALA  83           HA       ALA  83  -2.619  -1.795   0.956
  670   1HB   ALA  83          1HB       ALA  83  -0.592  -0.387   1.720
  671   2HB   ALA  83          2HB       ALA  83   0.012  -1.906   2.379
  672   3HB   ALA  83          3HB       ALA  83  -1.531  -1.255   2.934
  673    H    LEU  84           H        LEU  84  -2.002  -0.141  -0.496
  674    HA   LEU  84           HA       LEU  84   0.082  -0.872  -2.437
  675   1HB   LEU  84          2HB       LEU  84  -2.782  -0.162  -2.990
  676   2HB   LEU  84          1HB       LEU  84  -1.537   0.136  -4.186
  677    HG   LEU  84           HG       LEU  84  -1.742  -2.599  -3.027
  678   1HD1  LEU  84          1HD1      LEU  84  -3.412  -2.039  -5.399
  679   2HD1  LEU  84          2HD1      LEU  84  -4.048  -1.521  -3.838
  680   3HD1  LEU  84          3HD1      LEU  84  -3.634  -3.214  -4.103
  681   1HD2  LEU  84          1HD2      LEU  84  -1.448  -2.588  -5.818
  682   2HD2  LEU  84          2HD2      LEU  84  -0.216  -2.926  -4.603
  683   3HD2  LEU  84          3HD2      LEU  84  -0.428  -1.284  -5.211
  684    H    TYR  85           H        TYR  85   1.469   0.672  -1.601
  685    HA   TYR  85           HA       TYR  85   0.611   3.404  -1.269
  686   1HB   TYR  85          2HB       TYR  85   2.460   2.018   0.021
  687   2HB   TYR  85          1HB       TYR  85   3.495   2.637  -1.260
  688    HD1  TYR  85           1HD      TYR  85   2.018   3.323   1.900
  689    HD2  TYR  85           2HD      TYR  85   3.490   5.194  -1.625
  690    HE1  TYR  85           1HE      TYR  85   2.264   5.435   3.132
  691    HE2  TYR  85           2HE      TYR  85   3.741   7.313  -0.402
  692    HH   TYR  85           HH       TYR  85   2.714   8.390   1.647
  693    H    ASP  86           H        ASP  86   1.486   5.207  -2.358
  694    HA   ASP  86           HA       ASP  86   2.618   4.645  -5.014
  695   1HB   ASP  86          2HB       ASP  86   0.237   5.194  -5.261
  696   2HB   ASP  86          1HB       ASP  86   0.479   6.687  -4.357
  697    H    ALA  87           H        ALA  87   4.544   5.069  -3.545
  698    HA   ALA  87           HA       ALA  87   5.170   7.466  -2.364
  699   1HB   ALA  87          1HB       ALA  87   6.858   6.049  -1.944
  700   2HB   ALA  87          2HB       ALA  87   7.583   6.764  -3.384
  701   3HB   ALA  87          3HB       ALA  87   6.704   5.241  -3.503
  702    H    THR  88           H        THR  88   5.591   9.470  -3.007
  703    HA   THR  88           HA       THR  88   5.884   9.969  -5.894
  704    HB   THR  88           HB       THR  88   3.856  10.950  -4.921
  705    HG1  THR  88           1HG      THR  88   4.275  13.110  -5.569
  706   1HG2  THR  88          1HG2      THR  88   5.128  13.058  -3.409
  707   2HG2  THR  88          2HG2      THR  88   5.388  11.470  -2.685
  708   3HG2  THR  88          3HG2      THR  88   3.748  12.039  -2.998
  709    H    TYR  89           H        TYR  89   8.066   9.955  -6.171
  710    HA   TYR  89           HA       TYR  89   9.720  11.570  -4.372
  711   1HB   TYR  89          2HB       TYR  89  11.624  10.395  -5.336
  712   2HB   TYR  89          1HB       TYR  89  10.416   9.237  -4.794
  713    HD1  TYR  89           1HD      TYR  89   9.050   8.006  -6.442
  714    HD2  TYR  89           2HD      TYR  89  12.192  10.605  -7.657
  715    HE1  TYR  89           1HE      TYR  89   9.025   6.982  -8.677
  716    HE2  TYR  89           2HE      TYR  89  12.176   9.585  -9.894
  717    HH   TYR  89           HH       TYR  89  10.011   8.155 -11.250
  718    H    GLU  90           H        GLU  90  11.809  12.296  -5.856
  719    HA   GLU  90           HA       GLU  90  10.902  13.624  -8.278
  720   1HB   GLU  90          2HB       GLU  90  11.011  14.978  -5.769
  721   2HB   GLU  90          1HB       GLU  90  12.302  15.607  -6.782
  722   1HG   GLU  90          2HG       GLU  90  10.454  15.787  -8.589
  723   2HG   GLU  90          1HG       GLU  90   9.352  15.687  -7.216
  724    H    THR  91           H        THR  91  12.432  12.183  -9.221
  725    HA   THR  91           HA       THR  91  15.075  11.841  -8.545
  726    HB   THR  91           HB       THR  91  14.447  10.429 -10.242
  727    HG1  THR  91           1HG      THR  91  15.742  10.863 -11.941
  728   1HG2  THR  91          1HG2      THR  91  13.579  11.796 -12.473
  729   2HG2  THR  91          2HG2      THR  91  12.776  12.614 -11.133
  730   3HG2  THR  91          3HG2      THR  91  12.581  10.875 -11.347
  731    H    LYS  92           H        LYS  92  14.497  13.738 -11.474
  732    HA   LYS  92           HA       LYS  92  15.742  16.101 -10.433
  733   1HB   LYS  92          2HB       LYS  92  17.297  14.150 -12.077
  734   2HB   LYS  92          1HB       LYS  92  17.571  15.869 -12.325
  735   1HG   LYS  92          2HG       LYS  92  17.664  15.629  -9.592
  736   2HG   LYS  92          1HG       LYS  92  18.417  14.133 -10.149
  737   1HD   LYS  92          2HD       LYS  92  19.570  15.980 -11.792
  738   2HD   LYS  92          1HD       LYS  92  19.376  16.901 -10.299
  739   1HE   LYS  92          2HE       LYS  92  21.317  15.954  -9.700
  740   2HE   LYS  92          1HE       LYS  92  20.336  14.528  -9.364
  741   1HZ   LYS  92          1HZ       LYS  92  22.045  13.752 -10.713
  742   2HZ   LYS  92          2HZ       LYS  92  22.001  15.097 -11.737
  743   3HZ   LYS  92          3HZ       LYS  92  20.761  13.948 -11.797
  744    H    GLU  93           H        GLU  93  13.307  15.319 -11.835
  745    HA   GLU  93           HA       GLU  93  13.491  17.245 -14.026
  746   1HB   GLU  93          2HB       GLU  93  12.630  14.386 -14.266
  747   2HB   GLU  93          1HB       GLU  93  11.888  15.604 -15.294
  748   1HG   GLU  93          2HG       GLU  93  13.727  15.851 -16.559
  749   2HG   GLU  93          1HG       GLU  93  14.824  15.664 -15.192
  750    H    SER  94           H        SER  94  11.337  15.160 -12.119
  751    HA   SER  94           HA       SER  94   9.691  17.341 -11.343
  752   1HB   SER  94          2HB       SER  94   9.059  16.604 -13.842
  753   2HB   SER  94          1HB       SER  94   8.091  15.424 -12.959
  754    HG   SER  94           HG       SER  94   7.507  17.943 -13.424
  755    H    LYS  95           H        LYS  95   7.554  16.404 -10.333
  756    HA   LYS  95           HA       LYS  95   8.402  14.414  -8.434
  757   1HB   LYS  95          2HB       LYS  95   7.047  16.381  -7.775
  758   2HB   LYS  95          1HB       LYS  95   5.713  15.765  -8.741
  759   1HG   LYS  95          2HG       LYS  95   5.051  14.924  -6.763
  760   2HG   LYS  95          1HG       LYS  95   6.166  13.624  -7.191
  761   1HD   LYS  95          2HD       LYS  95   6.645  14.253  -4.945
  762   2HD   LYS  95          1HD       LYS  95   7.952  14.880  -5.951
  763   1HE   LYS  95          2HE       LYS  95   7.562  16.793  -4.831
  764   2HE   LYS  95          1HE       LYS  95   6.248  16.976  -5.992
  765   1HZ   LYS  95          1HZ       LYS  95   5.039  15.526  -4.134
  766   2HZ   LYS  95          2HZ       LYS  95   5.053  17.216  -4.115
  767   3HZ   LYS  95          3HZ       LYS  95   6.145  16.352  -3.154
  768    H    LYS  96           H        LYS  96   8.541  12.416  -9.316
  769    HA   LYS  96           HA       LYS  96   6.334  11.395 -10.926
  770   1HB   LYS  96          2HB       LYS  96   8.844   9.903 -10.191
  771   2HB   LYS  96          1HB       LYS  96   7.767   9.615 -11.550
  772   1HG   LYS  96          2HG       LYS  96   8.824  12.287 -11.657
  773   2HG   LYS  96          1HG       LYS  96  10.127  11.106 -11.531
  774   1HD   LYS  96          2HD       LYS  96   9.885  10.994 -13.772
  775   2HD   LYS  96          1HD       LYS  96   8.556   9.905 -13.371
  776   1HE   LYS  96          2HE       LYS  96   7.285  12.271 -13.216
  777   2HE   LYS  96          1HE       LYS  96   8.505  12.662 -14.427
  778   1HZ   LYS  96          1HZ       LYS  96   7.761  10.693 -15.685
  779   2HZ   LYS  96          2HZ       LYS  96   6.546  11.857 -15.511
  780   3HZ   LYS  96          3HZ       LYS  96   6.519  10.458 -14.559
  781    H    GLU  97           H        GLU  97   5.688   9.059 -10.464
  782    HA   GLU  97           HA       GLU  97   5.798   8.297  -7.670
  783   1HB   GLU  97          2HB       GLU  97   3.080   8.649  -8.913
  784   2HB   GLU  97          1HB       GLU  97   3.481   8.382  -7.223
  785   1HG   GLU  97          2HG       GLU  97   4.443  10.608  -7.081
  786   2HG   GLU  97          1HG       GLU  97   4.099  10.876  -8.788
  787    H    ASP  98           H        ASP  98   4.958   6.174  -7.266
  788    HA   ASP  98           HA       ASP  98   4.185   4.534  -9.520
  789   1HB   ASP  98          2HB       ASP  98   6.920   4.569  -8.487
  790   2HB   ASP  98          1HB       ASP  98   6.203   2.962  -8.458
  791    H    LEU  99           H        LEU  99   3.082   2.702  -8.911
  792    HA   LEU  99           HA       LEU  99   2.131   2.650  -6.202
  793   1HB   LEU  99          2HB       LEU  99   0.716   2.198  -8.217
  794   2HB   LEU  99          1HB       LEU  99   1.576   0.683  -8.418
  795    HG   LEU  99           HG       LEU  99   0.765  -0.039  -6.187
  796   1HD1  LEU  99          1HD1      LEU  99  -1.396   1.504  -5.630
  797   2HD1  LEU  99          2HD1      LEU  99  -0.235   2.717  -6.168
  798   3HD1  LEU  99          3HD1      LEU  99   0.169   1.642  -4.829
  799   1HD2  LEU  99          1HD2      LEU  99  -1.127  -0.894  -7.074
  800   2HD2  LEU  99          2HD2      LEU  99  -0.502  -0.169  -8.555
  801   3HD2  LEU  99          3HD2      LEU  99  -1.720   0.681  -7.604
  802    H    VAL 100           H        VAL 100   2.185   0.831  -4.791
  803    HA   VAL 100           HA       VAL 100   4.053  -1.315  -5.309
  804    HB   VAL 100           HB       VAL 100   5.565   0.447  -4.500
  805   1HG1  VAL 100          1HG1      VAL 100   3.456   1.149  -2.845
  806   2HG1  VAL 100          2HG1      VAL 100   5.082   1.829  -2.828
  807   3HG1  VAL 100          3HG1      VAL 100   4.673   0.495  -1.750
  808   1HG2  VAL 100          1HG2      VAL 100   5.516  -1.284  -2.133
  809   2HG2  VAL 100          2HG2      VAL 100   6.792  -1.020  -3.322
  810   3HG2  VAL 100          3HG2      VAL 100   5.476  -2.139  -3.675
  811    H    PHE 101           H        PHE 101   2.895  -3.029  -4.680
  812    HA   PHE 101           HA       PHE 101   0.775  -2.860  -2.807
  813   1HB   PHE 101          2HB       PHE 101   1.114  -4.576  -4.714
  814   2HB   PHE 101          1HB       PHE 101   2.112  -5.448  -3.555
  815    HD1  PHE 101           1HD      PHE 101   1.047  -6.053  -1.308
  816    HD2  PHE 101           2HD      PHE 101  -1.199  -4.844  -4.715
  817    HE1  PHE 101           1HE      PHE 101  -0.972  -7.071  -0.336
  818    HE2  PHE 101           2HE      PHE 101  -3.218  -5.859  -3.748
  819    HZ   PHE 101           HZ       PHE 101  -3.107  -6.975  -1.557
  820    H    ILE 102           H        ILE 102   1.993  -1.827  -1.055
  821    HA   ILE 102           HA       ILE 102   4.094  -2.950   0.348
  822    HB   ILE 102           HB       ILE 102   1.778  -1.327   1.406
  823   1HG1  ILE 102          2HG1      ILE 102   3.266  -0.322  -0.365
  824   2HG1  ILE 102          1HG1      ILE 102   3.216   0.567   1.154
  825   1HG2  ILE 102          1HG2      ILE 102   4.093  -2.522   2.773
  826   2HG2  ILE 102          2HG2      ILE 102   2.534  -2.004   3.416
  827   3HG2  ILE 102          3HG2      ILE 102   3.804  -0.817   3.120
  828   1HD1  ILE 102          1HD1      ILE 102   5.343  -1.267   1.348
  829   2HD1  ILE 102          2HD1      ILE 102   5.421   0.490   1.227
  830   3HD1  ILE 102          3HD1      ILE 102   5.459  -0.497  -0.233
  831    H    PHE 103           H        PHE 103   4.053  -5.103   0.684
  832    HA   PHE 103           HA       PHE 103   1.750  -6.459   1.750
  833   1HB   PHE 103          2HB       PHE 103   4.457  -7.188   0.773
  834   2HB   PHE 103          1HB       PHE 103   3.718  -8.286   1.927
  835    HD1  PHE 103           1HD      PHE 103   1.080  -8.680   1.328
  836    HD2  PHE 103           2HD      PHE 103   4.198  -7.758  -1.415
  837    HE1  PHE 103           1HE      PHE 103  -0.227  -9.694  -0.493
  838    HE2  PHE 103           2HE      PHE 103   2.898  -8.771  -3.240
  839    HZ   PHE 103           HZ       PHE 103   0.681  -9.741  -2.781
  840    H    TRP 104           H        TRP 104   1.403  -5.436   3.774
  841    HA   TRP 104           HA       TRP 104   3.540  -5.428   5.719
  842   1HB   TRP 104          2HB       TRP 104   1.975  -3.560   5.661
  843   2HB   TRP 104          1HB       TRP 104   0.630  -4.649   5.972
  844    HD1  TRP 104           HD       TRP 104  -0.151  -3.830   8.290
  845    HE1  TRP 104           1HE      TRP 104   0.938  -3.644  10.609
  846    HE3  TRP 104           3HE      TRP 104   4.699  -4.854   7.007
  847    HZ2  TRP 104           2HZ      TRP 104   3.503  -3.905  11.752
  848    HZ3  TRP 104           3HZ      TRP 104   6.404  -4.868   8.776
  849    HH2  TRP 104           HH       TRP 104   5.818  -4.401  11.099
  850    H    ALA 105           H        ALA 105   4.057  -7.121   6.890
  851    HA   ALA 105           HA       ALA 105   1.986  -8.774   8.079
  852   1HB   ALA 105          1HB       ALA 105   2.937  -9.654   5.727
  853   2HB   ALA 105          2HB       ALA 105   2.420 -10.727   7.026
  854   3HB   ALA 105          3HB       ALA 105   4.132 -10.359   6.815
  855    HA   PRO 106           HA       PRO 106   5.497  -7.942  10.943
  856   1HB   PRO 106          2HB       PRO 106   3.947  -7.776  13.169
  857   2HB   PRO 106          1HB       PRO 106   4.207  -6.413  12.079
  858   1HG   PRO 106          2HG       PRO 106   1.886  -8.301  12.217
  859   2HG   PRO 106          1HG       PRO 106   1.880  -6.537  12.043
  860   1HD   PRO 106          2HD       PRO 106   1.531  -8.192   9.939
  861   2HD   PRO 106          1HD       PRO 106   2.362  -6.631   9.787
  862    H    GLU 107           H        GLU 107   6.642  -9.637  11.619
  863    HA   GLU 107           HA       GLU 107   5.829 -12.253  11.645
  864   1HB   GLU 107          2HB       GLU 107   8.093 -10.769  12.831
  865   2HB   GLU 107          1HB       GLU 107   7.785 -12.364  13.504
  866   1HG   GLU 107          2HG       GLU 107   7.647 -12.623  10.704
  867   2HG   GLU 107          1HG       GLU 107   9.077 -11.654  11.063
  868    H    SER 108           H        SER 108   5.249  -9.861  14.085
  869    HA   SER 108           HA       SER 108   4.500 -11.876  16.053
  870   1HB   SER 108          2HB       SER 108   5.344  -9.118  16.153
  871   2HB   SER 108          1HB       SER 108   3.833  -9.327  17.037
  872    HG   SER 108           HG       SER 108   5.013 -10.140  18.559
  873    H    ALA 109           H        ALA 109   2.981 -11.104  13.443
  874    HA   ALA 109           HA       ALA 109   0.499 -10.016  14.288
  875   1HB   ALA 109          1HB       ALA 109  -0.012 -11.509  11.997
  876   2HB   ALA 109          2HB       ALA 109   1.662 -10.993  11.827
  877   3HB   ALA 109          3HB       ALA 109   0.393  -9.794  12.073
  878    HA   PRO 110           HA       PRO 110  -1.685 -13.556  15.745
  879   1HB   PRO 110          2HB       PRO 110  -4.076 -13.525  14.499
  880   2HB   PRO 110          1HB       PRO 110  -3.613 -12.300  15.682
  881   1HG   PRO 110          2HG       PRO 110  -3.600 -12.155  12.698
  882   2HG   PRO 110          1HG       PRO 110  -4.097 -10.928  13.876
  883   1HD   PRO 110          2HD       PRO 110  -1.676 -10.927  12.612
  884   2HD   PRO 110          1HD       PRO 110  -1.943 -10.204  14.205
  885    H    LEU 111           H        LEU 111  -0.986 -15.552  15.305
  886    HA   LEU 111           HA       LEU 111  -0.431 -16.667  12.845
  887   1HB   LEU 111          2HB       LEU 111  -0.136 -17.496  15.376
  888   2HB   LEU 111          1HB       LEU 111  -1.510 -18.488  14.924
  889    HG   LEU 111           HG       LEU 111   0.538 -19.729  14.595
  890   1HD1  LEU 111          1HD1      LEU 111  -0.360 -18.956  11.843
  891   2HD1  LEU 111          2HD1      LEU 111  -1.421 -19.838  12.941
  892   3HD1  LEU 111          3HD1      LEU 111   0.121 -20.540  12.452
  893   1HD2  LEU 111          1HD2      LEU 111   1.831 -17.504  14.161
  894   2HD2  LEU 111          2HD2      LEU 111   1.439 -17.833  12.473
  895   3HD2  LEU 111          3HD2      LEU 111   2.372 -19.003  13.406
  896    H    LYS 112           H        LYS 112  -3.507 -16.143  14.307
  897    HA   LYS 112           HA       LYS 112  -4.894 -18.067  12.658
  898   1HB   LYS 112          2HB       LYS 112  -5.584 -16.260  14.889
  899   2HB   LYS 112          1HB       LYS 112  -6.869 -16.543  13.722
  900   1HG   LYS 112          2HG       LYS 112  -6.990 -18.101  15.589
  901   2HG   LYS 112          1HG       LYS 112  -6.682 -18.941  14.068
  902   1HD   LYS 112          2HD       LYS 112  -4.165 -18.616  14.813
  903   2HD   LYS 112          1HD       LYS 112  -4.899 -18.536  16.416
  904   1HE   LYS 112          2HE       LYS 112  -5.878 -20.727  14.728
  905   2HE   LYS 112          1HE       LYS 112  -4.168 -20.831  15.146
  906   1HZ   LYS 112          1HZ       LYS 112  -5.980 -20.184  17.324
  907   2HZ   LYS 112          2HZ       LYS 112  -4.628 -21.200  17.305
  908   3HZ   LYS 112          3HZ       LYS 112  -6.108 -21.752  16.701
  909    H    SER 113           H        SER 113  -3.399 -15.417  11.718
  910    HA   SER 113           HA       SER 113  -5.428 -14.827   9.667
  911   1HB   SER 113          2HB       SER 113  -5.146 -13.073  11.757
  912   2HB   SER 113          1HB       SER 113  -3.928 -12.461  10.633
  913    HG   SER 113           HG       SER 113  -6.692 -12.472  10.434
  914    H    LYS 114           H        LYS 114  -2.318 -14.265  11.027
  915    HA   LYS 114           HA       LYS 114  -0.737 -13.427   9.012
  916   1HB   LYS 114          2HB       LYS 114  -0.479 -14.364  11.554
  917   2HB   LYS 114          1HB       LYS 114   0.346 -15.609  10.651
  918   1HG   LYS 114          2HG       LYS 114   1.247 -13.169   9.623
  919   2HG   LYS 114          1HG       LYS 114   1.172 -12.974  11.369
  920   1HD   LYS 114          2HD       LYS 114   2.325 -15.473  11.017
  921   2HD   LYS 114          1HD       LYS 114   3.066 -14.472   9.766
  922   1HE   LYS 114          2HE       LYS 114   4.399 -14.364  11.770
  923   2HE   LYS 114          1HE       LYS 114   3.631 -12.800  11.494
  924   1HZ   LYS 114          1HZ       LYS 114   3.199 -13.091  13.697
  925   2HZ   LYS 114          2HZ       LYS 114   3.121 -14.778  13.594
  926   3HZ   LYS 114          3HZ       LYS 114   1.821 -13.837  13.059
  927    H    MET 115           H        MET 115  -2.003 -16.668   9.541
  928    HA   MET 115           HA       MET 115  -0.399 -17.905   7.510
  929   1HB   MET 115          2HB       MET 115  -1.699 -18.900   9.624
  930   2HB   MET 115          1HB       MET 115  -2.937 -19.166   8.405
  931   1HG   MET 115          2HG       MET 115  -1.870 -21.110   8.115
  932   2HG   MET 115          1HG       MET 115  -0.791 -20.142   7.114
  933   1HE   MET 115          1HE       MET 115   0.703 -18.443   9.637
  934   2HE   MET 115          2HE       MET 115   1.323 -18.945   8.064
  935   3HE   MET 115          3HE       MET 115   2.172 -19.413   9.537
  936    H    ILE 116           H        ILE 116  -3.596 -16.473   7.676
  937    HA   ILE 116           HA       ILE 116  -4.277 -17.364   4.993
  938    HB   ILE 116           HB       ILE 116  -5.844 -15.426   6.684
  939   1HG1  ILE 116          2HG1      ILE 116  -6.635 -18.284   6.607
  940   2HG1  ILE 116          1HG1      ILE 116  -5.226 -17.892   7.588
  941   1HG2  ILE 116          1HG2      ILE 116  -6.349 -17.023   4.224
  942   2HG2  ILE 116          2HG2      ILE 116  -6.788 -15.357   4.599
  943   3HG2  ILE 116          3HG2      ILE 116  -7.694 -16.689   5.314
  944   1HD1  ILE 116          1HD1      ILE 116  -7.720 -16.298   7.905
  945   2HD1  ILE 116          2HD1      ILE 116  -6.441 -16.635   9.073
  946   3HD1  ILE 116          3HD1      ILE 116  -7.596 -17.895   8.642
  947    H    TYR 117           H        TYR 117  -2.157 -15.199   5.901
  948    HA   TYR 117           HA       TYR 117  -2.952 -13.233   3.867
  949   1HB   TYR 117          2HB       TYR 117  -2.392 -12.788   6.600
  950   2HB   TYR 117          1HB       TYR 117  -1.026 -12.139   5.697
  951    HD1  TYR 117           1HD      TYR 117  -4.699 -11.966   6.087
  952    HD2  TYR 117           2HD      TYR 117  -1.225 -10.142   4.449
  953    HE1  TYR 117           1HE      TYR 117  -6.016  -9.967   5.534
  954    HE2  TYR 117           2HE      TYR 117  -2.534  -8.140   3.898
  955    HH   TYR 117           HH       TYR 117  -4.864  -7.100   4.976
  956    H    ALA 118           H        ALA 118  -0.029 -14.319   5.624
  957    HA   ALA 118           HA       ALA 118   1.816 -13.560   3.683
  958   1HB   ALA 118          1HB       ALA 118   2.243 -16.018   5.340
  959   2HB   ALA 118          2HB       ALA 118   2.182 -14.426   6.096
  960   3HB   ALA 118          3HB       ALA 118   3.401 -14.774   4.871
  961    H    SER 119           H        SER 119   0.349 -16.772   4.177
  962    HA   SER 119           HA       SER 119   1.459 -17.802   1.738
  963   1HB   SER 119          2HB       SER 119  -0.596 -18.881   3.674
  964   2HB   SER 119          1HB       SER 119  -0.087 -19.754   2.228
  965    HG   SER 119           HG       SER 119   2.120 -19.442   3.120
  966    H    SER 120           H        SER 120  -1.091 -15.761   2.427
  967    HA   SER 120           HA       SER 120  -2.751 -16.636   0.195
  968   1HB   SER 120          2HB       SER 120  -4.172 -16.089   1.934
  969   2HB   SER 120          1HB       SER 120  -3.123 -14.800   2.525
  970    HG   SER 120           HG       SER 120  -4.469 -14.613   0.046
  971    H    LYS 121           H        LYS 121  -0.340 -14.297   0.964
  972    HA   LYS 121           HA       LYS 121  -0.923 -12.148  -0.639
  973   1HB   LYS 121          2HB       LYS 121   1.426 -11.671  -0.700
  974   2HB   LYS 121          1HB       LYS 121   1.055 -12.372   0.869
  975   1HG   LYS 121          2HG       LYS 121   1.774 -14.602  -0.261
  976   2HG   LYS 121          1HG       LYS 121   2.579 -13.537  -1.414
  977   1HD   LYS 121          2HD       LYS 121   2.961 -13.176   1.537
  978   2HD   LYS 121          1HD       LYS 121   3.901 -14.371   0.644
  979   1HE   LYS 121          2HE       LYS 121   3.748 -11.435  -0.023
  980   2HE   LYS 121          1HE       LYS 121   5.062 -12.200   0.869
  981   1HZ   LYS 121          1HZ       LYS 121   5.322 -13.676  -1.144
  982   2HZ   LYS 121          2HZ       LYS 121   5.782 -12.061  -1.343
  983   3HZ   LYS 121          3HZ       LYS 121   4.306 -12.602  -1.964
  984    H    ASP 122           H        ASP 122  -0.013 -15.351  -1.626
  985    HA   ASP 122           HA       ASP 122   0.630 -14.564  -4.332
  986   1HB   ASP 122          2HB       ASP 122   0.747 -17.057  -4.710
  987   2HB   ASP 122          1HB       ASP 122   1.845 -16.438  -3.479
  988    H    ALA 123           H        ALA 123  -2.169 -15.552  -2.561
  989    HA   ALA 123           HA       ALA 123  -3.683 -16.419  -4.842
  990   1HB   ALA 123          1HB       ALA 123  -5.590 -15.941  -3.028
  991   2HB   ALA 123          2HB       ALA 123  -4.197 -16.040  -1.951
  992   3HB   ALA 123          3HB       ALA 123  -4.595 -17.396  -3.005
  993    H    ILE 124           H        ILE 124  -3.450 -13.486  -2.896
  994    HA   ILE 124           HA       ILE 124  -5.508 -12.024  -4.110
  995    HB   ILE 124           HB       ILE 124  -4.549 -11.211  -2.062
  996   1HG1  ILE 124          2HG1      ILE 124  -3.541  -8.902  -3.218
  997   2HG1  ILE 124          1HG1      ILE 124  -4.578  -9.555  -4.474
  998   1HG2  ILE 124          1HG2      ILE 124  -2.292 -10.489  -1.801
  999   2HG2  ILE 124          2HG2      ILE 124  -1.965 -10.707  -3.519
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.261 -12.110  -2.493
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.824  -8.020  -3.119
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.376  -8.893  -1.653
 1003   3HD1  ILE 124          3HD1      ILE 124  -6.428  -9.654  -2.846
 1004    H    LYS 125           H        LYS 125  -2.032 -12.149  -4.840
 1005    HA   LYS 125           HA       LYS 125  -1.982 -10.308  -6.910
 1006   1HB   LYS 125          2HB       LYS 125   0.114 -11.251  -7.533
 1007   2HB   LYS 125          1HB       LYS 125  -0.025 -11.380  -5.785
 1008   1HG   LYS 125          2HG       LYS 125  -0.237 -13.664  -5.828
 1009   2HG   LYS 125          1HG       LYS 125  -0.836 -13.690  -7.488
 1010   1HD   LYS 125          2HD       LYS 125   1.321 -13.307  -8.372
 1011   2HD   LYS 125          1HD       LYS 125   1.969 -12.855  -6.795
 1012   1HE   LYS 125          2HE       LYS 125   1.022 -15.383  -6.336
 1013   2HE   LYS 125          1HE       LYS 125   1.606 -15.498  -7.996
 1014   1HZ   LYS 125          1HZ       LYS 125   3.712 -14.434  -7.119
 1015   2HZ   LYS 125          2HZ       LYS 125   3.427 -16.036  -6.657
 1016   3HZ   LYS 125          3HZ       LYS 125   3.131 -14.777  -5.566
 1017    H    LYS 126           H        LYS 126  -3.121 -13.597  -6.873
 1018    HA   LYS 126           HA       LYS 126  -3.101 -14.168  -9.606
 1019   1HB   LYS 126          2HB       LYS 126  -4.063 -15.401  -7.301
 1020   2HB   LYS 126          1HB       LYS 126  -5.503 -15.136  -8.274
 1021   1HG   LYS 126          2HG       LYS 126  -3.134 -16.292  -9.627
 1022   2HG   LYS 126          1HG       LYS 126  -4.020 -17.318  -8.499
 1023   1HD   LYS 126          2HD       LYS 126  -5.656 -15.789 -10.421
 1024   2HD   LYS 126          1HD       LYS 126  -4.654 -17.070 -11.104
 1025   1HE   LYS 126          2HE       LYS 126  -6.561 -17.438  -8.798
 1026   2HE   LYS 126          1HE       LYS 126  -6.946 -17.807 -10.479
 1027   1HZ   LYS 126          1HZ       LYS 126  -5.709 -19.668 -10.445
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.949 -19.584  -8.773
 1029   3HZ   LYS 126          3HZ       LYS 126  -4.511 -19.006  -9.450
 1030    H    LYS 127           H        LYS 127  -4.991 -11.958  -7.769
 1031    HA   LYS 127           HA       LYS 127  -6.847 -11.563 -10.008
 1032   1HB   LYS 127          2HB       LYS 127  -7.532 -11.912  -7.468
 1033   2HB   LYS 127          1HB       LYS 127  -7.210 -10.186  -7.386
 1034   1HG   LYS 127          2HG       LYS 127  -8.851  -9.748  -9.091
 1035   2HG   LYS 127          1HG       LYS 127  -9.104 -11.476  -9.336
 1036   1HD   LYS 127          2HD       LYS 127  -9.444 -10.665  -6.557
 1037   2HD   LYS 127          1HD       LYS 127 -10.556  -9.841  -7.651
 1038   1HE   LYS 127          2HE       LYS 127 -10.159 -12.826  -7.473
 1039   2HE   LYS 127          1HE       LYS 127 -11.503 -11.928  -6.771
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.498 -11.693  -8.759
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.585 -13.054  -9.176
 1042   3HZ   LYS 127          3HZ       LYS 127 -11.047 -11.510  -9.608
 1043    H    LEU 128           H        LEU 128  -4.346 -10.036  -8.082
 1044    HA   LEU 128           HA       LEU 128  -4.788  -7.371  -8.899
 1045   1HB   LEU 128          2HB       LEU 128  -2.166  -8.662  -8.150
 1046   2HB   LEU 128          1HB       LEU 128  -2.521  -6.946  -8.139
 1047    HG   LEU 128           HG       LEU 128  -3.683  -9.038  -6.306
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.016  -6.624  -5.659
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.348  -8.240  -5.893
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.485  -7.938  -4.580
 1051   1HD2  LEU 128          1HD2      LEU 128  -5.482  -7.672  -6.348
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.564  -6.302  -6.972
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.493  -6.703  -5.256
 1054    H    THR 129           H        THR 129  -3.672 -10.065 -10.641
 1055    HA   THR 129           HA       THR 129  -3.120 -10.269 -12.846
 1056    HB   THR 129           HB       THR 129  -2.837  -7.291 -13.123
 1057    HG1  THR 129           1HG      THR 129  -4.831  -7.130 -12.518
 1058   1HG2  THR 129          1HG2      THR 129  -2.284  -8.385 -15.121
 1059   2HG2  THR 129          2HG2      THR 129  -3.938  -7.812 -15.334
 1060   3HG2  THR 129          3HG2      THR 129  -3.632  -9.512 -14.971
 1061    H    GLY 130           H        GLY 130  -1.240 -10.605 -10.937
 1062   1HA   GLY 130          2HA       GLY 130   1.027 -10.749 -10.635
 1063   2HA   GLY 130          1HA       GLY 130   1.163 -10.389 -12.348
 1064    H    ILE 131           H        ILE 131   0.155  -8.537  -9.464
 1065    HA   ILE 131           HA       ILE 131   1.095  -6.071 -10.351
 1066    HB   ILE 131           HB       ILE 131  -0.418  -6.348  -8.422
 1067   1HG1  ILE 131          2HG1      ILE 131   2.000  -4.894  -7.402
 1068   2HG1  ILE 131          1HG1      ILE 131   1.178  -4.322  -8.849
 1069   1HG2  ILE 131          1HG2      ILE 131   0.240  -7.158  -6.346
 1070   2HG2  ILE 131          2HG2      ILE 131   1.956  -6.994  -6.715
 1071   3HG2  ILE 131          3HG2      ILE 131   1.008  -8.271  -7.477
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.540  -3.488  -7.684
 1073   2HD1  ILE 131          2HD1      ILE 131   0.571  -3.573  -6.318
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.595  -4.868  -6.587
 1075    H    LYS 132           H        LYS 132   3.106  -5.767 -11.066
 1076    HA   LYS 132           HA       LYS 132   5.390  -7.159 -10.308
 1077   1HB   LYS 132          2HB       LYS 132   5.429  -4.306 -11.274
 1078   2HB   LYS 132          1HB       LYS 132   6.635  -5.558 -11.537
 1079   1HG   LYS 132          2HG       LYS 132   5.682  -5.845 -13.524
 1080   2HG   LYS 132          1HG       LYS 132   4.372  -6.645 -12.654
 1081   1HD   LYS 132          2HD       LYS 132   2.977  -4.839 -12.822
 1082   2HD   LYS 132          1HD       LYS 132   4.307  -3.679 -12.870
 1083   1HE   LYS 132          2HE       LYS 132   4.052  -5.571 -15.142
 1084   2HE   LYS 132          1HE       LYS 132   2.850  -4.287 -15.017
 1085   1HZ   LYS 132          1HZ       LYS 132   5.010  -2.849 -14.667
 1086   2HZ   LYS 132          2HZ       LYS 132   4.434  -3.217 -16.214
 1087   3HZ   LYS 132          3HZ       LYS 132   5.715  -4.103 -15.558
 1088    H    HIS 133           H        HIS 133   4.654  -3.777  -9.446
 1089    HA   HIS 133           HA       HIS 133   6.675  -3.510  -7.546
 1090   1HB   HIS 133          2HB       HIS 133   4.034  -2.053  -7.469
 1091   2HB   HIS 133          1HB       HIS 133   5.586  -1.495  -6.857
 1092    HD1  HIS 133           1HD      HIS 133   3.727  -2.056 -10.080
 1093    HD2  HIS 133           2HD      HIS 133   7.225  -0.273  -8.721
 1094    HE1  HIS 133           1HE      HIS 133   4.621  -0.757 -12.037
 1095    HE2  HIS 133           2HE      HIS 133   6.789   0.234 -11.220
 1096    H    GLU 134           H        GLU 134   6.931  -4.191  -5.540
 1097    HA   GLU 134           HA       GLU 134   4.708  -4.677  -3.774
 1098   1HB   GLU 134          2HB       GLU 134   6.490  -6.985  -4.585
 1099   2HB   GLU 134          1HB       GLU 134   5.261  -7.029  -3.327
 1100   1HG   GLU 134          2HG       GLU 134   3.553  -6.529  -5.054
 1101   2HG   GLU 134          1HG       GLU 134   4.816  -6.657  -6.276
 1102    H    LEU 135           H        LEU 135   5.372  -4.959  -1.575
 1103    HA   LEU 135           HA       LEU 135   8.174  -4.953  -0.917
 1104   1HB   LEU 135          2HB       LEU 135   6.533  -2.454  -0.751
 1105   2HB   LEU 135          1HB       LEU 135   7.809  -2.739   0.417
 1106    HG   LEU 135           HG       LEU 135   8.125  -2.501  -2.572
 1107   1HD1  LEU 135          1HD1      LEU 135   8.436  -0.677  -0.299
 1108   2HD1  LEU 135          2HD1      LEU 135   8.128  -0.337  -2.003
 1109   3HD1  LEU 135          3HD1      LEU 135   9.770  -0.677  -1.453
 1110   1HD2  LEU 135          1HD2      LEU 135   9.791  -4.000  -2.147
 1111   2HD2  LEU 135          2HD2      LEU 135   9.946  -3.515  -0.458
 1112   3HD2  LEU 135          3HD2      LEU 135  10.633  -2.507  -1.730
 1113    H    GLN 136           H        GLN 136   8.250  -6.255   0.765
 1114    HA   GLN 136           HA       GLN 136   6.098  -6.086   2.768
 1115   1HB   GLN 136          2HB       GLN 136   5.893  -8.179   1.625
 1116   2HB   GLN 136          1HB       GLN 136   7.613  -8.494   1.773
 1117   1HG   GLN 136          2HG       GLN 136   7.437  -8.909   4.091
 1118   2HG   GLN 136          1HG       GLN 136   5.800  -8.259   4.152
 1119   1HE2  GLN 136          1HE2      GLN 136   6.990 -10.916   4.851
 1120   2HE2  GLN 136          2HE2      GLN 136   6.012 -12.068   4.011
 1121    H    ALA 137           H        ALA 137   6.618  -6.070   4.897
 1122    HA   ALA 137           HA       ALA 137   9.438  -6.299   5.664
 1123   1HB   ALA 137          1HB       ALA 137   9.592  -4.070   5.782
 1124   2HB   ALA 137          2HB       ALA 137   8.597  -4.211   7.232
 1125   3HB   ALA 137          3HB       ALA 137   7.845  -3.852   5.676
 1126    H    ASN 138           H        ASN 138   9.364  -5.789   8.282
 1127    HA   ASN 138           HA       ASN 138   7.083  -7.148   9.475
 1128   1HB   ASN 138          2HB       ASN 138   9.872  -8.187   9.986
 1129   2HB   ASN 138          1HB       ASN 138   8.346  -8.885  10.519
 1130   1HD2  ASN 138          1HD2      ASN 138   7.345 -10.317   9.253
 1131   2HD2  ASN 138          2HD2      ASN 138   7.857 -10.760   7.663
 1132    H    CYS 139           H        CYS 139   8.391  -4.465   9.558
 1133    HA   CYS 139           HA       CYS 139   8.100  -3.996  12.334
 1134   1HB   CYS 139          2HB       CYS 139  10.813  -4.515  11.319
 1135   2HB   CYS 139          1HB       CYS 139  10.658  -3.032  12.252
 1136    HG   CYS 139           HG       CYS 139   9.921  -5.817  13.433
 1137    H    TYR 140           H        TYR 140   8.101  -1.773  12.859
 1138    HA   TYR 140           HA       TYR 140   7.211  -0.046  10.869
 1139   1HB   TYR 140          2HB       TYR 140   8.167   0.312  13.675
 1140   2HB   TYR 140          1HB       TYR 140   7.964   1.747  12.674
 1141    HD1  TYR 140           1HD      TYR 140   5.994  -1.405  13.113
 1142    HD2  TYR 140           2HD      TYR 140   6.011   2.849  13.197
 1143    HE1  TYR 140           1HE      TYR 140   3.585  -1.412  13.605
 1144    HE2  TYR 140           2HE      TYR 140   3.602   2.854  13.690
 1145    HH   TYR 140           HH       TYR 140   1.604   0.700  13.131
 1146    H    GLU 141           H        GLU 141  10.439  -0.677  12.046
 1147    HA   GLU 141           HA       GLU 141  11.708   1.562  10.851
 1148   1HB   GLU 141          2HB       GLU 141  13.017  -1.093  11.419
 1149   2HB   GLU 141          1HB       GLU 141  13.762   0.499  11.402
 1150   1HG   GLU 141          2HG       GLU 141  13.554   0.410  13.617
 1151   2HG   GLU 141          1HG       GLU 141  11.859   0.799  13.327
 1152    H    GLU 142           H        GLU 142  10.785  -1.597   9.715
 1153    HA   GLU 142           HA       GLU 142  12.307  -1.323   7.253
 1154   1HB   GLU 142          2HB       GLU 142  10.343  -3.514   7.875
 1155   2HB   GLU 142          1HB       GLU 142  11.727  -3.562   6.791
 1156   1HG   GLU 142          2HG       GLU 142  13.248  -3.716   8.552
 1157   2HG   GLU 142          1HG       GLU 142  12.070  -3.168   9.742
 1158    H    VAL 143           H        VAL 143   9.043  -0.978   8.418
 1159    HA   VAL 143           HA       VAL 143   7.904  -0.843   5.758
 1160    HB   VAL 143           HB       VAL 143   6.571  -0.140   8.374
 1161   1HG1  VAL 143          1HG1      VAL 143   4.657  -1.138   6.715
 1162   2HG1  VAL 143          2HG1      VAL 143   5.708  -0.294   5.578
 1163   3HG1  VAL 143          3HG1      VAL 143   5.002   0.577   6.941
 1164   1HG2  VAL 143          1HG2      VAL 143   5.970  -2.739   7.152
 1165   2HG2  VAL 143          2HG2      VAL 143   6.203  -2.305   8.846
 1166   3HG2  VAL 143          3HG2      VAL 143   7.600  -2.593   7.810
 1167    H    LYS 144           H        LYS 144   8.959   1.341   8.280
 1168    HA   LYS 144           HA       LYS 144   7.977   3.644   6.767
 1169   1HB   LYS 144          2HB       LYS 144   7.526   3.530   9.206
 1170   2HB   LYS 144          1HB       LYS 144   9.258   3.561   9.504
 1171   1HG   LYS 144          2HG       LYS 144   9.461   5.771   8.927
 1172   2HG   LYS 144          1HG       LYS 144   8.028   5.745   7.897
 1173   1HD   LYS 144          2HD       LYS 144   7.560   7.024   9.890
 1174   2HD   LYS 144          1HD       LYS 144   6.624   5.529   9.921
 1175   1HE   LYS 144          2HE       LYS 144   9.230   5.233  11.172
 1176   2HE   LYS 144          1HE       LYS 144   8.258   6.490  11.936
 1177   1HZ   LYS 144          1HZ       LYS 144   7.391   3.688  11.465
 1178   2HZ   LYS 144          2HZ       LYS 144   6.466   4.894  12.209
 1179   3HZ   LYS 144          3HZ       LYS 144   7.878   4.333  12.952
 1180    H    ASP 145           H        ASP 145  10.174   2.072   5.754
 1181    HA   ASP 145           HA       ASP 145  12.437   3.916   6.085
 1182   1HB   ASP 145          2HB       ASP 145  12.906   1.534   6.527
 1183   2HB   ASP 145          1HB       ASP 145  12.401   1.137   4.888
 1184    H    ARG 146           H        ARG 146  12.303   5.515   4.650
 1185    HA   ARG 146           HA       ARG 146  10.999   5.439   2.179
 1186   1HB   ARG 146          2HB       ARG 146  12.906   7.249   3.533
 1187   2HB   ARG 146          1HB       ARG 146  12.836   7.387   1.784
 1188   1HG   ARG 146          2HG       ARG 146  11.335   8.902   3.172
 1189   2HG   ARG 146          1HG       ARG 146  10.615   8.069   1.801
 1190   1HD   ARG 146          2HD       ARG 146   9.247   6.851   3.111
 1191   2HD   ARG 146          1HD       ARG 146  10.492   6.591   4.332
 1192    HE   ARG 146           HE       ARG 146   8.428   8.519   4.419
 1193   1HH1  ARG 146          1HH1      ARG 146  11.802   8.095   5.202
 1194   2HH1  ARG 146          2HH1      ARG 146  11.784   9.271   6.473
 1195   1HH2  ARG 146          1HH2      ARG 146   8.404  10.068   6.090
 1196   2HH2  ARG 146          2HH2      ARG 146   9.855  10.391   6.977
 1197    H    CYS 147           H        CYS 147  14.367   4.858   3.042
 1198    HA   CYS 147           HA       CYS 147  15.484   4.705   0.503
 1199   1HB   CYS 147          2HB       CYS 147  16.203   3.827   3.190
 1200   2HB   CYS 147          1HB       CYS 147  16.820   2.743   1.946
 1201    HG   CYS 147           HG       CYS 147  18.503   4.736   2.511
 1202    H    THR 148           H        THR 148  13.823   2.215   2.389
 1203    HA   THR 148           HA       THR 148  14.229   0.134   0.483
 1204    HB   THR 148           HB       THR 148  12.163   0.381   2.682
 1205    HG1  THR 148           1HG      THR 148  13.741  -0.077   3.957
 1206   1HG2  THR 148          1HG2      THR 148  11.761  -1.379   0.876
 1207   2HG2  THR 148          2HG2      THR 148  11.774  -1.907   2.560
 1208   3HG2  THR 148          3HG2      THR 148  13.184  -2.187   1.536
 1209    H    LEU 149           H        LEU 149  11.743   2.546   1.040
 1210    HA   LEU 149           HA       LEU 149   9.894   1.440  -0.846
 1211   1HB   LEU 149          2HB       LEU 149   9.547   3.136   1.162
 1212   2HB   LEU 149          1HB       LEU 149   9.825   4.324  -0.098
 1213    HG   LEU 149           HG       LEU 149   7.421   3.848   0.305
 1214   1HD1  LEU 149          1HD1      LEU 149   6.824   3.962  -1.930
 1215   2HD1  LEU 149          2HD1      LEU 149   8.114   2.871  -2.433
 1216   3HD1  LEU 149          3HD1      LEU 149   8.495   4.523  -1.948
 1217   1HD2  LEU 149          1HD2      LEU 149   7.566   1.286  -1.132
 1218   2HD2  LEU 149          2HD2      LEU 149   6.506   1.794   0.184
 1219   3HD2  LEU 149          3HD2      LEU 149   8.150   1.258   0.533
 1220    H    ALA 150           H        ALA 150  12.604   3.602  -0.991
 1221    HA   ALA 150           HA       ALA 150  11.943   4.698  -3.563
 1222   1HB   ALA 150          1HB       ALA 150  14.157   4.960  -1.629
 1223   2HB   ALA 150          2HB       ALA 150  13.298   6.196  -2.551
 1224   3HB   ALA 150          3HB       ALA 150  14.562   5.239  -3.323
 1225    H    GLU 151           H        GLU 151  12.952   1.692  -2.600
 1226    HA   GLU 151           HA       GLU 151  14.859   1.135  -4.665
 1227   1HB   GLU 151          2HB       GLU 151  14.942  -0.081  -2.565
 1228   2HB   GLU 151          1HB       GLU 151  13.315  -0.692  -2.817
 1229   1HG   GLU 151          2HG       GLU 151  14.218  -2.479  -3.757
 1230   2HG   GLU 151          1HG       GLU 151  14.719  -1.450  -5.097
 1231    H    LYS 152           H        LYS 152  11.382   0.741  -4.267
 1232    HA   LYS 152           HA       LYS 152  11.122  -0.851  -6.657
 1233   1HB   LYS 152          2HB       LYS 152   8.696  -0.667  -6.267
 1234   2HB   LYS 152          1HB       LYS 152   9.557  -1.218  -4.837
 1235   1HG   LYS 152          2HG       LYS 152   8.178   0.298  -3.874
 1236   2HG   LYS 152          1HG       LYS 152   9.524   1.365  -4.266
 1237   1HD   LYS 152          2HD       LYS 152   8.309   1.840  -6.451
 1238   2HD   LYS 152          1HD       LYS 152   6.918   1.033  -5.731
 1239   1HE   LYS 152          2HE       LYS 152   6.725   2.652  -4.034
 1240   2HE   LYS 152          1HE       LYS 152   8.331   3.300  -4.362
 1241   1HZ   LYS 152          1HZ       LYS 152   5.816   3.768  -5.770
 1242   2HZ   LYS 152          2HZ       LYS 152   7.231   3.749  -6.694
 1243   3HZ   LYS 152          3HZ       LYS 152   7.072   4.843  -5.415
 1244    H    LEU 153           H        LEU 153  10.709   2.520  -5.755
 1245    HA   LEU 153           HA       LEU 153   9.553   3.256  -8.283
 1246   1HB   LEU 153          2HB       LEU 153   9.573   5.498  -7.466
 1247   2HB   LEU 153          1HB       LEU 153   9.072   4.450  -6.156
 1248    HG   LEU 153           HG       LEU 153  11.566   4.543  -5.441
 1249   1HD1  LEU 153          1HD1      LEU 153  12.916   5.786  -6.680
 1250   2HD1  LEU 153          2HD1      LEU 153  11.968   7.207  -6.245
 1251   3HD1  LEU 153          3HD1      LEU 153  11.574   6.295  -7.701
 1252   1HD2  LEU 153          1HD2      LEU 153  10.141   5.476  -3.916
 1253   2HD2  LEU 153          2HD2      LEU 153   9.421   6.572  -5.095
 1254   3HD2  LEU 153          3HD2      LEU 153  11.017   6.917  -4.432
 1255    H    GLY 154           H        GLY 154  12.748   2.962  -6.981
 1256   1HA   GLY 154          2HA       GLY 154  14.591   2.757  -8.538
 1257   2HA   GLY 154          1HA       GLY 154  13.816   3.978  -9.537
 1258    H    GLY 155           H        GLY 155  15.446   3.451  -6.441
 1259   1HA   GLY 155          2HA       GLY 155  15.869   6.309  -6.108
 1260   2HA   GLY 155          1HA       GLY 155  16.338   5.048  -4.980
 1261    H    SER 156           H        SER 156  17.222   4.587  -8.280
 1262    HA   SER 156           HA       SER 156  19.962   4.421  -7.709
 1263   1HB   SER 156          2HB       SER 156  19.223   3.252  -9.624
 1264   2HB   SER 156          1HB       SER 156  18.419   4.674 -10.286
 1265    HG   SER 156           HG       SER 156  21.222   4.333  -9.990
 1266    H    ALA 157           H        ALA 157  17.971   7.054  -8.928
 1267    HA   ALA 157           HA       ALA 157  20.273   8.859  -8.578
 1268   1HB   ALA 157          1HB       ALA 157  20.103   8.846 -10.878
 1269   2HB   ALA 157          2HB       ALA 157  19.094  10.227 -10.446
 1270   3HB   ALA 157          3HB       ALA 157  18.347   8.682 -10.854
 1271    H    VAL 158           H        VAL 158  17.261   8.066  -7.459
 1272    HA   VAL 158           HA       VAL 158  15.931  10.511  -7.201
 1273    HB   VAL 158           HB       VAL 158  15.895   8.115  -5.361
 1274   1HG1  VAL 158          1HG1      VAL 158  13.978  10.441  -5.480
 1275   2HG1  VAL 158          2HG1      VAL 158  15.114  10.102  -4.175
 1276   3HG1  VAL 158          3HG1      VAL 158  13.783   8.990  -4.497
 1277   1HG2  VAL 158          1HG2      VAL 158  13.681   8.834  -7.209
 1278   2HG2  VAL 158          2HG2      VAL 158  14.203   7.253  -6.632
 1279   3HG2  VAL 158          3HG2      VAL 158  15.128   8.084  -7.883
 1280    H    ILE 159           H        ILE 159  16.026  12.165  -5.780
 1281    HA   ILE 159           HA       ILE 159  18.277  12.162  -3.884
 1282    HB   ILE 159           HB       ILE 159  18.279  14.582  -4.021
 1283   1HG1  ILE 159          2HG1      ILE 159  16.031  14.284  -6.028
 1284   2HG1  ILE 159          1HG1      ILE 159  15.837  14.868  -4.377
 1285   1HG2  ILE 159          1HG2      ILE 159  19.375  13.035  -5.792
 1286   2HG2  ILE 159          2HG2      ILE 159  19.307  14.774  -6.081
 1287   3HG2  ILE 159          3HG2      ILE 159  18.152  13.702  -6.873
 1288   1HD1  ILE 159          1HD1      ILE 159  17.700  16.580  -5.196
 1289   2HD1  ILE 159          2HD1      ILE 159  15.975  16.858  -5.433
 1290   3HD1  ILE 159          3HD1      ILE 159  16.953  16.220  -6.753
 1291    H    SER 160           H        SER 160  14.877  12.249  -4.137
 1292    HA   SER 160           HA       SER 160  14.659  12.540  -1.263
 1293   1HB   SER 160          2HB       SER 160  13.305  14.411  -1.223
 1294   2HB   SER 160          1HB       SER 160  14.408  14.820  -2.534
 1295    HG   SER 160           HG       SER 160  12.476  15.172  -3.424
 1296    H    LEU 161           H        LEU 161  12.645  11.724  -0.396
 1297    HA   LEU 161           HA       LEU 161  11.258   9.956  -2.304
 1298   1HB   LEU 161          2HB       LEU 161  12.456   9.188  -0.066
 1299   2HB   LEU 161          1HB       LEU 161  10.949   9.687   0.661
 1300    HG   LEU 161           HG       LEU 161  11.125   7.242   0.121
 1301   1HD1  LEU 161          1HD1      LEU 161   8.884   7.031  -0.430
 1302   2HD1  LEU 161          2HD1      LEU 161   8.899   8.463  -1.459
 1303   3HD1  LEU 161          3HD1      LEU 161   8.973   8.636   0.297
 1304   1HD2  LEU 161          1HD2      LEU 161  10.521   7.783  -2.715
 1305   2HD2  LEU 161          2HD2      LEU 161  11.394   6.443  -1.971
 1306   3HD2  LEU 161          3HD2      LEU 161  12.200   7.993  -2.213
 1307    H    GLU 162           H        GLU 162  11.025  12.878  -1.330
 1308    HA   GLU 162           HA       GLU 162   8.456  13.469  -1.991
 1309   1HB   GLU 162          2HB       GLU 162   8.578  12.341   0.681
 1310   2HB   GLU 162          1HB       GLU 162   7.974  13.983   0.728
 1311   1HG   GLU 162          2HG       GLU 162   6.753  12.426  -1.390
 1312   2HG   GLU 162          1HG       GLU 162   6.516  11.704   0.201
 1313    H    GLY 163           H        GLY 163  11.164  14.437  -2.048
 1314   1HA   GLY 163          2HA       GLY 163  12.409  16.350  -1.761
 1315   2HA   GLY 163          1HA       GLY 163  10.852  17.167  -1.858
 1316    H    LYS 164           H        LYS 164  12.391  15.020   0.567
 1317    HA   LYS 164           HA       LYS 164  12.915  16.915   2.499
 1318   1HB   LYS 164          2HB       LYS 164  10.883  17.688   3.063
 1319   2HB   LYS 164          1HB       LYS 164  10.073  16.414   2.173
 1320   1HG   LYS 164          2HG       LYS 164   9.298  15.905   4.219
 1321   2HG   LYS 164          1HG       LYS 164  10.809  15.017   4.341
 1322   1HD   LYS 164          2HD       LYS 164  11.687  16.453   5.851
 1323   2HD   LYS 164          1HD       LYS 164  10.947  17.862   5.089
 1324   1HE   LYS 164          2HE       LYS 164   9.135  15.939   6.430
 1325   2HE   LYS 164          1HE       LYS 164  10.172  16.921   7.466
 1326   1HZ   LYS 164          1HZ       LYS 164   9.082  18.809   6.925
 1327   2HZ   LYS 164          2HZ       LYS 164   7.808  17.736   6.631
 1328   3HZ   LYS 164          3HZ       LYS 164   8.740  18.313   5.343
 1329    HA   PRO 165           HA       PRO 165  12.286  12.628   4.742
 1330   1HB   PRO 165          2HB       PRO 165  11.531  10.614   3.054
 1331   2HB   PRO 165          1HB       PRO 165  10.409  11.522   4.072
 1332   1HG   PRO 165          2HG       PRO 165  11.086  11.909   1.181
 1333   2HG   PRO 165          1HG       PRO 165   9.504  11.942   1.976
 1334   1HD   PRO 165          2HD       PRO 165  10.749  14.212   1.325
 1335   2HD   PRO 165          1HD       PRO 165   9.843  14.069   2.847
 1336    H    LEU 166           H        LEU 166  13.533  13.128   1.598
 1337    HA   LEU 166           HA       LEU 166  15.840  11.452   2.258
 1338   1HB   LEU 166          2HB       LEU 166  14.009  11.320  -0.049
 1339   2HB   LEU 166          1HB       LEU 166  15.691  11.079  -0.388
 1340    HG   LEU 166           HG       LEU 166  13.809   9.391   1.230
 1341   1HD1  LEU 166          1HD1      LEU 166  15.881   8.432  -0.704
 1342   2HD1  LEU 166          2HD1      LEU 166  14.373   9.134  -1.292
 1343   3HD1  LEU 166          3HD1      LEU 166  14.338   7.706  -0.257
 1344   1HD2  LEU 166          1HD2      LEU 166  15.486   9.298   2.779
 1345   2HD2  LEU 166          2HD2      LEU 166  16.747   9.691   1.610
 1346   3HD2  LEU 166          3HD2      LEU 166  16.068   8.064   1.662
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1  -2.494 -29.077  -2.440
    2   2H    MET   1          2HT       MET   1  -2.999 -30.317  -1.366
    3   3H    MET   1          3HT       MET   1  -1.330 -29.961  -1.545
    4    HA   MET   1           HA       MET   1  -2.398 -29.111   0.494
    5   1HB   MET   1          2HB       MET   1  -0.843 -27.574  -1.529
    6   2HB   MET   1          1HB       MET   1  -1.422 -26.702  -0.117
    7   1HG   MET   1          2HG       MET   1  -0.301 -28.361   1.325
    8   2HG   MET   1          1HG       MET   1   0.342 -29.139  -0.120
    9   1HE   MET   1          1HE       MET   1   2.353 -28.247   2.157
   10   2HE   MET   1          2HE       MET   1   1.172 -27.048   2.684
   11   3HE   MET   1          3HE       MET   1   2.787 -26.538   2.193
   12    H    ALA   2           H        ALA   2  -4.030 -27.988   1.389
   13    HA   ALA   2           HA       ALA   2  -5.963 -26.740  -0.426
   14   1HB   ALA   2          1HB       ALA   2  -6.918 -28.438   0.960
   15   2HB   ALA   2          2HB       ALA   2  -7.507 -26.876   1.530
   16   3HB   ALA   2          3HB       ALA   2  -6.229 -27.713   2.413
   17    H    SER   3           H        SER   3  -6.655 -24.645  -0.197
   18    HA   SER   3           HA       SER   3  -5.091 -22.978   1.662
   19   1HB   SER   3          2HB       SER   3  -5.935 -22.590  -1.164
   20   2HB   SER   3          1HB       SER   3  -5.918 -21.164  -0.127
   21    HG   SER   3           HG       SER   3  -3.897 -21.299  -0.955
   22    H    GLY   4           H        GLY   4  -6.234 -20.859   2.203
   23   1HA   GLY   4          2HA       GLY   4  -9.145 -21.158   2.371
   24   2HA   GLY   4          1HA       GLY   4  -8.247 -21.022   3.873
   25    H    VAL   5           H        VAL   5  -8.537 -19.377   0.739
   26    HA   VAL   5           HA       VAL   5  -9.315 -16.913   1.819
   27    HB   VAL   5           HB       VAL   5  -6.911 -17.021   2.644
   28   1HG1  VAL   5          1HG1      VAL   5  -6.260 -17.839   0.183
   29   2HG1  VAL   5          2HG1      VAL   5  -5.132 -16.992   1.242
   30   3HG1  VAL   5          3HG1      VAL   5  -5.995 -16.105  -0.015
   31   1HG2  VAL   5          1HG2      VAL   5  -7.483 -14.878   2.877
   32   2HG2  VAL   5          2HG2      VAL   5  -8.329 -14.846   1.330
   33   3HG2  VAL   5          3HG2      VAL   5  -6.584 -14.596   1.386
   34    H    ALA   6           H        ALA   6 -10.098 -15.626   0.236
   35    HA   ALA   6           HA       ALA   6  -9.082 -15.769  -2.465
   36   1HB   ALA   6          1HB       ALA   6 -11.990 -16.393  -2.192
   37   2HB   ALA   6          2HB       ALA   6 -10.799 -17.687  -2.062
   38   3HB   ALA   6          3HB       ALA   6 -10.894 -16.719  -3.534
   39    H    VAL   7           H        VAL   7  -9.454 -13.917  -3.579
   40    HA   VAL   7           HA       VAL   7 -10.344 -11.630  -2.208
   41    HB   VAL   7           HB       VAL   7 -10.132 -11.897  -5.206
   42   1HG1  VAL   7          1HG1      VAL   7 -10.195  -9.649  -5.301
   43   2HG1  VAL   7          2HG1      VAL   7  -9.257  -9.458  -3.819
   44   3HG1  VAL   7          3HG1      VAL   7 -10.987  -9.794  -3.732
   45   1HG2  VAL   7          1HG2      VAL   7  -8.034 -12.625  -4.720
   46   2HG2  VAL   7          2HG2      VAL   7  -8.026 -11.879  -3.122
   47   3HG2  VAL   7          3HG2      VAL   7  -7.747 -10.892  -4.555
   48    H    SER   8           H        SER   8 -12.254 -10.551  -2.196
   49    HA   SER   8           HA       SER   8 -14.600 -12.015  -2.965
   50   1HB   SER   8          2HB       SER   8 -14.222  -9.268  -1.758
   51   2HB   SER   8          1HB       SER   8 -15.802  -9.981  -2.078
   52    HG   SER   8           HG       SER   8 -15.366 -10.535  -0.018
   53    H    ASP   9           H        ASP   9 -13.044  -9.026  -3.989
   54    HA   ASP   9           HA       ASP   9 -13.170  -8.971  -6.597
   55   1HB   ASP   9          2HB       ASP   9 -15.988  -8.860  -5.664
   56   2HB   ASP   9          1HB       ASP   9 -15.544  -7.725  -6.935
   57    H    GLY  10           H        GLY  10 -14.770  -7.004  -4.085
   58   1HA   GLY  10          2HA       GLY  10 -14.336  -4.492  -5.119
   59   2HA   GLY  10          1HA       GLY  10 -14.343  -4.837  -3.403
   60    H    VAL  11           H        VAL  11 -11.998  -6.663  -3.714
   61    HA   VAL  11           HA       VAL  11  -9.940  -4.898  -3.074
   62    HB   VAL  11           HB       VAL  11  -9.514  -7.581  -4.395
   63   1HG1  VAL  11          1HG1      VAL  11  -7.613  -7.512  -2.602
   64   2HG1  VAL  11          2HG1      VAL  11  -7.877  -5.770  -2.682
   65   3HG1  VAL  11          3HG1      VAL  11  -7.423  -6.662  -4.135
   66   1HG2  VAL  11          1HG2      VAL  11 -11.060  -8.094  -2.715
   67   2HG2  VAL  11          2HG2      VAL  11 -10.364  -6.925  -1.593
   68   3HG2  VAL  11          3HG2      VAL  11  -9.491  -8.409  -1.972
   69    H    ILE  12           H        ILE  12 -11.168  -6.018  -6.102
   70    HA   ILE  12           HA       ILE  12  -9.013  -4.828  -7.655
   71    HB   ILE  12           HB       ILE  12 -11.434  -6.478  -8.356
   72   1HG1  ILE  12          2HG1      ILE  12  -9.776  -8.031  -9.241
   73   2HG1  ILE  12          1HG1      ILE  12  -8.485  -6.882  -8.899
   74   1HG2  ILE  12          1HG2      ILE  12 -10.002  -4.587 -10.070
   75   2HG2  ILE  12          2HG2      ILE  12 -11.585  -5.339 -10.276
   76   3HG2  ILE  12          3HG2      ILE  12 -10.124  -6.217 -10.733
   77   1HD1  ILE  12          1HD1      ILE  12  -8.689  -8.748  -7.263
   78   2HD1  ILE  12          2HD1      ILE  12 -10.253  -8.087  -6.787
   79   3HD1  ILE  12          3HD1      ILE  12  -8.785  -7.138  -6.552
   80    H    LYS  13           H        LYS  13 -12.301  -4.286  -6.660
   81    HA   LYS  13           HA       LYS  13 -13.122  -2.325  -8.455
   82   1HB   LYS  13          2HB       LYS  13 -14.676  -3.328  -6.898
   83   2HB   LYS  13          1HB       LYS  13 -13.777  -2.705  -5.521
   84   1HG   LYS  13          2HG       LYS  13 -15.699  -1.348  -5.777
   85   2HG   LYS  13          1HG       LYS  13 -14.325  -0.393  -6.338
   86   1HD   LYS  13          2HD       LYS  13 -16.201  -0.136  -7.857
   87   2HD   LYS  13          1HD       LYS  13 -14.882  -0.992  -8.658
   88   1HE   LYS  13          2HE       LYS  13 -16.884  -2.668  -7.278
   89   2HE   LYS  13          1HE       LYS  13 -17.442  -1.813  -8.715
   90   1HZ   LYS  13          1HZ       LYS  13 -16.275  -4.179  -8.816
   91   2HZ   LYS  13          2HZ       LYS  13 -14.896  -3.209  -8.936
   92   3HZ   LYS  13          3HZ       LYS  13 -16.143  -3.046 -10.067
   93    H    VAL  14           H        VAL  14 -10.887  -2.184  -5.803
   94    HA   VAL  14           HA       VAL  14 -10.734   0.740  -5.991
   95    HB   VAL  14           HB       VAL  14 -10.959  -0.159  -3.725
   96   1HG1  VAL  14          1HG1      VAL  14  -9.087  -1.465  -2.742
   97   2HG1  VAL  14          2HG1      VAL  14  -8.404  -1.627  -4.359
   98   3HG1  VAL  14          3HG1      VAL  14  -9.978  -2.332  -3.993
   99   1HG2  VAL  14          1HG2      VAL  14  -8.847   0.854  -2.749
  100   2HG2  VAL  14          2HG2      VAL  14  -9.788   1.888  -3.822
  101   3HG2  VAL  14          3HG2      VAL  14  -8.320   1.112  -4.413
  102    H    PHE  15           H        PHE  15  -8.873  -2.210  -6.420
  103    HA   PHE  15           HA       PHE  15  -6.359  -0.987  -6.863
  104   1HB   PHE  15          2HB       PHE  15  -6.505  -3.353  -6.341
  105   2HB   PHE  15          1HB       PHE  15  -7.453  -3.651  -7.794
  106    HD1  PHE  15           1HD      PHE  15  -6.134  -5.115  -9.021
  107    HD2  PHE  15           2HD      PHE  15  -4.393  -1.582  -7.412
  108    HE1  PHE  15           1HE      PHE  15  -4.068  -5.564 -10.281
  109    HE2  PHE  15           2HE      PHE  15  -2.324  -2.024  -8.668
  110    HZ   PHE  15           HZ       PHE  15  -2.160  -4.019 -10.105
  111    H    ASN  16           H        ASN  16  -9.112  -1.653  -8.915
  112    HA   ASN  16           HA       ASN  16  -7.876  -1.288 -11.413
  113   1HB   ASN  16          2HB       ASN  16 -10.182  -0.849 -12.245
  114   2HB   ASN  16          1HB       ASN  16 -10.066  -2.305 -11.263
  115   1HD2  ASN  16          1HD2      ASN  16 -12.397  -2.003 -11.110
  116   2HD2  ASN  16          2HD2      ASN  16 -13.022  -0.957  -9.886
  117    H    ASP  17           H        ASP  17  -8.905   0.956  -8.984
  118    HA   ASP  17           HA       ASP  17  -8.603   3.213 -10.825
  119   1HB   ASP  17          2HB       ASP  17  -9.587   4.577  -9.058
  120   2HB   ASP  17          1HB       ASP  17 -10.606   3.183  -9.383
  121    H    MET  18           H        MET  18  -7.059   1.608  -8.167
  122    HA   MET  18           HA       MET  18  -5.306   3.742  -7.447
  123   1HB   MET  18          2HB       MET  18  -5.840   1.048  -6.576
  124   2HB   MET  18          1HB       MET  18  -4.105   1.287  -6.741
  125   1HG   MET  18          2HG       MET  18  -5.618   3.405  -5.344
  126   2HG   MET  18          1HG       MET  18  -5.450   1.859  -4.517
  127   1HE   MET  18          1HE       MET  18  -2.247   4.996  -5.308
  128   2HE   MET  18          2HE       MET  18  -3.992   5.126  -5.522
  129   3HE   MET  18          3HE       MET  18  -3.018   4.271  -6.718
  130    H    LYS  19           H        LYS  19  -5.220   1.131  -9.764
  131    HA   LYS  19           HA       LYS  19  -2.426   1.380 -10.352
  132   1HB   LYS  19          2HB       LYS  19  -4.561  -0.391 -11.041
  133   2HB   LYS  19          1HB       LYS  19  -3.803   0.168 -12.524
  134   1HG   LYS  19          2HG       LYS  19  -2.137  -0.851 -10.261
  135   2HG   LYS  19          1HG       LYS  19  -2.918  -1.966 -11.383
  136   1HD   LYS  19          2HD       LYS  19  -1.043  -1.703 -12.596
  137   2HD   LYS  19          1HD       LYS  19  -1.793  -0.187 -13.102
  138   1HE   LYS  19          2HE       LYS  19  -0.623   0.574 -10.783
  139   2HE   LYS  19          1HE       LYS  19   0.504  -0.669 -11.323
  140   1HZ   LYS  19          1HZ       LYS  19   1.023   0.506 -13.223
  141   2HZ   LYS  19          2HZ       LYS  19   0.846   1.749 -12.089
  142   3HZ   LYS  19          3HZ       LYS  19  -0.397   1.427 -13.189
  143    H    VAL  20           H        VAL  20  -5.366   2.125 -12.232
  144    HA   VAL  20           HA       VAL  20  -3.918   3.639 -14.180
  145    HB   VAL  20           HB       VAL  20  -6.142   4.262 -15.052
  146   1HG1  VAL  20          1HG1      VAL  20  -5.115   2.184 -15.777
  147   2HG1  VAL  20          2HG1      VAL  20  -6.863   1.992 -15.656
  148   3HG1  VAL  20          3HG1      VAL  20  -5.816   1.335 -14.400
  149   1HG2  VAL  20          1HG2      VAL  20  -6.971   3.289 -12.413
  150   2HG2  VAL  20          2HG2      VAL  20  -7.964   2.713 -13.751
  151   3HG2  VAL  20          3HG2      VAL  20  -7.749   4.444 -13.495
  152    H    ARG  21           H        ARG  21  -5.409   4.363 -11.144
  153    HA   ARG  21           HA       ARG  21  -5.560   6.273  -9.921
  154   1HB   ARG  21          2HB       ARG  21  -3.365   6.841 -11.826
  155   2HB   ARG  21          1HB       ARG  21  -4.089   8.242 -11.049
  156   1HG   ARG  21          2HG       ARG  21  -3.720   6.983  -8.853
  157   2HG   ARG  21          1HG       ARG  21  -2.653   5.936  -9.789
  158   1HD   ARG  21          2HD       ARG  21  -2.206   8.805 -10.192
  159   2HD   ARG  21          1HD       ARG  21  -1.894   8.244  -8.551
  160    HE   ARG  21           HE       ARG  21  -0.595   6.433 -10.087
  161   1HH1  ARG  21          1HH1      ARG  21  -0.550   9.920  -9.945
  162   2HH1  ARG  21          2HH1      ARG  21   1.100  10.045 -10.455
  163   1HH2  ARG  21          1HH2      ARG  21   1.577   6.595 -10.756
  164   2HH2  ARG  21          2HH2      ARG  21   2.308   8.158 -10.916
  165    H    LYS  22           H        LYS  22  -7.794   6.292 -10.708
  166    HA   LYS  22           HA       LYS  22  -8.681   7.724 -12.930
  167   1HB   LYS  22          2HB       LYS  22 -10.132   7.438 -10.294
  168   2HB   LYS  22          1HB       LYS  22 -10.857   7.753 -11.866
  169   1HG   LYS  22          2HG       LYS  22  -9.979   5.533 -12.617
  170   2HG   LYS  22          1HG       LYS  22  -9.506   5.229 -10.944
  171   1HD   LYS  22          2HD       LYS  22 -11.768   5.326 -10.205
  172   2HD   LYS  22          1HD       LYS  22 -12.315   5.936 -11.768
  173   1HE   LYS  22          2HE       LYS  22 -11.785   3.837 -12.825
  174   2HE   LYS  22          1HE       LYS  22 -11.068   3.225 -11.335
  175   1HZ   LYS  22          1HZ       LYS  22 -13.394   3.669 -10.362
  176   2HZ   LYS  22          2HZ       LYS  22 -13.165   2.298 -11.325
  177   3HZ   LYS  22          3HZ       LYS  22 -13.909   3.670 -11.974
  178    H    SER  23           H        SER  23  -7.852   9.719 -13.282
  179    HA   SER  23           HA       SER  23  -8.635  11.809 -11.390
  180   1HB   SER  23          2HB       SER  23  -5.965  12.188 -12.610
  181   2HB   SER  23          1HB       SER  23  -6.544  12.616 -11.001
  182    HG   SER  23           HG       SER  23  -6.276  10.483 -10.369
  183    H    SER  24           H        SER  24  -7.646  14.007 -12.597
  184    HA   SER  24           HA       SER  24  -7.786  14.132 -15.386
  185   1HB   SER  24          2HB       SER  24 -10.082  13.488 -15.289
  186   2HB   SER  24          1HB       SER  24 -10.407  14.596 -13.954
  187    HG   SER  24           HG       SER  24 -11.056  15.811 -15.570
  188    H    THR  25           H        THR  25  -9.566  16.223 -13.151
  189    HA   THR  25           HA       THR  25  -7.934  18.482 -13.946
  190    HB   THR  25           HB       THR  25  -9.731  19.229 -11.884
  191    HG1  THR  25           1HG      THR  25 -10.957  17.546 -13.809
  192   1HG2  THR  25          1HG2      THR  25 -10.095  20.837 -13.346
  193   2HG2  THR  25          2HG2      THR  25 -10.924  19.699 -14.408
  194   3HG2  THR  25          3HG2      THR  25  -9.184  19.943 -14.564
  195    HA   PRO  26           HA       PRO  26  -5.533  18.827 -10.237
  196   1HB   PRO  26          2HB       PRO  26  -6.359  21.488  -9.452
  197   2HB   PRO  26          1HB       PRO  26  -4.875  20.995 -10.268
  198   1HG   PRO  26          2HG       PRO  26  -6.831  22.489 -11.455
  199   2HG   PRO  26          1HG       PRO  26  -5.725  21.430 -12.346
  200   1HD   PRO  26          2HD       PRO  26  -8.557  20.932 -11.495
  201   2HD   PRO  26          1HD       PRO  26  -7.751  20.529 -13.031
  202    H    GLU  27           H        GLU  27  -8.904  19.311  -9.961
  203    HA   GLU  27           HA       GLU  27  -8.867  19.233  -7.045
  204   1HB   GLU  27          2HB       GLU  27 -11.135  19.888  -7.121
  205   2HB   GLU  27          1HB       GLU  27 -10.341  20.817  -8.383
  206   1HG   GLU  27          2HG       GLU  27 -11.117  18.858  -9.918
  207   2HG   GLU  27          1HG       GLU  27 -12.275  18.565  -8.621
  208    H    GLU  28           H        GLU  28  -8.190  16.943  -8.926
  209    HA   GLU  28           HA       GLU  28  -9.903  14.971  -7.603
  210   1HB   GLU  28          2HB       GLU  28  -9.253  14.958 -10.560
  211   2HB   GLU  28          1HB       GLU  28 -10.086  13.673  -9.694
  212   1HG   GLU  28          2HG       GLU  28 -11.715  15.635  -9.039
  213   2HG   GLU  28          1HG       GLU  28 -11.057  16.357 -10.505
  214    H    VAL  29           H        VAL  29  -7.048  15.441  -9.673
  215    HA   VAL  29           HA       VAL  29  -5.762  13.033  -9.219
  216    HB   VAL  29           HB       VAL  29  -3.639  14.230  -9.679
  217   1HG1  VAL  29          1HG1      VAL  29  -4.477  15.273 -11.902
  218   2HG1  VAL  29          2HG1      VAL  29  -6.047  14.643 -11.404
  219   3HG1  VAL  29          3HG1      VAL  29  -4.686  13.543 -11.626
  220   1HG2  VAL  29          1HG2      VAL  29  -3.731  16.305  -8.694
  221   2HG2  VAL  29          2HG2      VAL  29  -5.390  16.600  -9.215
  222   3HG2  VAL  29          3HG2      VAL  29  -4.066  16.721 -10.375
  223    H    LYS  30           H        LYS  30  -6.083  15.804  -7.139
  224    HA   LYS  30           HA       LYS  30  -4.028  15.042  -5.297
  225   1HB   LYS  30          2HB       LYS  30  -5.078  16.778  -3.833
  226   2HB   LYS  30          1HB       LYS  30  -4.622  17.361  -5.428
  227   1HG   LYS  30          2HG       LYS  30  -6.678  18.132  -5.685
  228   2HG   LYS  30          1HG       LYS  30  -7.269  16.469  -5.664
  229   1HD   LYS  30          2HD       LYS  30  -8.496  17.456  -3.964
  230   2HD   LYS  30          1HD       LYS  30  -7.150  16.729  -3.084
  231   1HE   LYS  30          2HE       LYS  30  -6.648  19.457  -4.032
  232   2HE   LYS  30          1HE       LYS  30  -7.957  19.326  -2.858
  233   1HZ   LYS  30          1HZ       LYS  30  -6.545  18.774  -1.215
  234   2HZ   LYS  30          2HZ       LYS  30  -5.396  19.546  -2.185
  235   3HZ   LYS  30          3HZ       LYS  30  -5.533  17.861  -2.217
  236    H    LYS  31           H        LYS  31  -7.414  14.354  -5.694
  237    HA   LYS  31           HA       LYS  31  -7.629  13.161  -3.048
  238   1HB   LYS  31          2HB       LYS  31  -9.514  14.472  -3.893
  239   2HB   LYS  31          1HB       LYS  31  -9.653  13.403  -5.281
  240   1HG   LYS  31          2HG       LYS  31 -10.686  11.776  -4.099
  241   2HG   LYS  31          1HG       LYS  31  -9.796  12.135  -2.618
  242   1HD   LYS  31          2HD       LYS  31 -11.942  12.819  -2.081
  243   2HD   LYS  31          1HD       LYS  31 -11.193  14.324  -2.618
  244   1HE   LYS  31          2HE       LYS  31 -12.459  14.441  -4.494
  245   2HE   LYS  31          1HE       LYS  31 -12.502  12.692  -4.702
  246   1HZ   LYS  31          1HZ       LYS  31 -14.222  14.399  -3.031
  247   2HZ   LYS  31          2HZ       LYS  31 -14.009  12.771  -2.628
  248   3HZ   LYS  31          3HZ       LYS  31 -14.662  13.190  -4.131
  249    H    ARG  32           H        ARG  32  -5.716  11.838  -4.361
  250    HA   ARG  32           HA       ARG  32  -6.983   9.391  -5.391
  251   1HB   ARG  32          2HB       ARG  32  -5.200  10.735  -6.734
  252   2HB   ARG  32          1HB       ARG  32  -4.053   9.987  -5.632
  253   1HG   ARG  32          2HG       ARG  32  -3.981   8.356  -7.155
  254   2HG   ARG  32          1HG       ARG  32  -5.502   7.833  -6.429
  255   1HD   ARG  32          2HD       ARG  32  -5.186   9.629  -8.833
  256   2HD   ARG  32          1HD       ARG  32  -5.700   7.943  -8.851
  257    HE   ARG  32           HE       ARG  32  -7.299  10.239  -8.195
  258   1HH1  ARG  32          1HH1      ARG  32  -6.938   6.792  -7.786
  259   2HH1  ARG  32          2HH1      ARG  32  -8.618   6.529  -7.458
  260   1HH2  ARG  32          1HH2      ARG  32  -9.508   9.895  -7.761
  261   2HH2  ARG  32          2HH2      ARG  32 -10.076   8.291  -7.443
  262    H    LYS  33           H        LYS  33  -6.900   7.586  -4.216
  263    HA   LYS  33           HA       LYS  33  -5.914   7.573  -1.584
  264   1HB   LYS  33          2HB       LYS  33  -6.439   5.177  -1.588
  265   2HB   LYS  33          1HB       LYS  33  -7.744   6.128  -2.282
  266   1HG   LYS  33          2HG       LYS  33  -6.335   5.524  -4.507
  267   2HG   LYS  33          1HG       LYS  33  -6.019   4.097  -3.515
  268   1HD   LYS  33          2HD       LYS  33  -7.955   3.461  -4.577
  269   2HD   LYS  33          1HD       LYS  33  -8.610   4.192  -3.111
  270   1HE   LYS  33          2HE       LYS  33  -8.687   6.365  -4.499
  271   2HE   LYS  33          1HE       LYS  33  -8.516   5.301  -5.895
  272   1HZ   LYS  33          1HZ       LYS  33 -10.565   4.576  -3.961
  273   2HZ   LYS  33          2HZ       LYS  33 -10.595   4.496  -5.650
  274   3HZ   LYS  33          3HZ       LYS  33 -10.859   5.973  -4.868
  275    H    LYS  34           H        LYS  34  -3.766   8.001  -1.380
  276    HA   LYS  34           HA       LYS  34  -1.693   7.027  -2.969
  277   1HB   LYS  34          2HB       LYS  34  -1.360   8.875  -1.426
  278   2HB   LYS  34          1HB       LYS  34  -1.679   7.827  -0.053
  279   1HG   LYS  34          2HG       LYS  34   0.467   7.312   0.076
  280   2HG   LYS  34          1HG       LYS  34   0.433   6.680  -1.570
  281   1HD   LYS  34          2HD       LYS  34   2.129   8.416  -1.345
  282   2HD   LYS  34          1HD       LYS  34   0.846   8.936  -2.440
  283   1HE   LYS  34          2HE       LYS  34  -0.168   9.964  -0.246
  284   2HE   LYS  34          1HE       LYS  34   1.502   9.881   0.311
  285   1HZ   LYS  34          1HZ       LYS  34   1.088  11.031  -2.326
  286   2HZ   LYS  34          2HZ       LYS  34   2.144  11.503  -1.093
  287   3HZ   LYS  34          3HZ       LYS  34   0.513  11.946  -1.024
  288    H    ALA  35           H        ALA  35  -3.249   5.654  -0.118
  289    HA   ALA  35           HA       ALA  35  -2.057   3.069  -0.770
  290   1HB   ALA  35          1HB       ALA  35  -1.552   4.609   1.710
  291   2HB   ALA  35          2HB       ALA  35  -0.503   3.497   0.831
  292   3HB   ALA  35          3HB       ALA  35  -1.787   2.868   1.863
  293    H    VAL  36           H        VAL  36  -3.522   1.516  -0.717
  294    HA   VAL  36           HA       VAL  36  -6.028   1.987   0.755
  295    HB   VAL  36           HB       VAL  36  -6.918   0.150  -0.807
  296   1HG1  VAL  36          1HG1      VAL  36  -6.244   2.955  -1.598
  297   2HG1  VAL  36          2HG1      VAL  36  -7.805   2.255  -1.165
  298   3HG1  VAL  36          3HG1      VAL  36  -7.078   1.888  -2.730
  299   1HG2  VAL  36          1HG2      VAL  36  -4.683  -0.564  -1.607
  300   2HG2  VAL  36          2HG2      VAL  36  -4.516   0.987  -2.431
  301   3HG2  VAL  36          3HG2      VAL  36  -5.785  -0.138  -2.917
  302    H    LEU  37           H        LEU  37  -5.270   1.157   2.723
  303    HA   LEU  37           HA       LEU  37  -4.009  -1.356   2.996
  304   1HB   LEU  37          2HB       LEU  37  -4.396   0.735   4.643
  305   2HB   LEU  37          1HB       LEU  37  -5.643  -0.340   5.243
  306    HG   LEU  37           HG       LEU  37  -3.656  -2.087   5.267
  307   1HD1  LEU  37          1HD1      LEU  37  -2.244  -0.008   4.334
  308   2HD1  LEU  37          2HD1      LEU  37  -1.545  -1.284   5.333
  309   3HD1  LEU  37          3HD1      LEU  37  -2.032   0.245   6.067
  310   1HD2  LEU  37          1HD2      LEU  37  -3.508  -1.764   7.566
  311   2HD2  LEU  37          2HD2      LEU  37  -5.077  -1.069   7.158
  312   3HD2  LEU  37          3HD2      LEU  37  -3.689  -0.015   7.432
  313    H    PHE  38           H        PHE  38  -5.003  -3.119   2.189
  314    HA   PHE  38           HA       PHE  38  -7.844  -3.519   2.437
  315   1HB   PHE  38          2HB       PHE  38  -5.859  -5.635   1.629
  316   2HB   PHE  38          1HB       PHE  38  -7.546  -5.476   1.152
  317    HD1  PHE  38           1HD      PHE  38  -4.132  -4.341   0.550
  318    HD2  PHE  38           2HD      PHE  38  -8.211  -3.923  -0.582
  319    HE1  PHE  38           1HE      PHE  38  -3.438  -3.162  -1.494
  320    HE2  PHE  38           2HE      PHE  38  -7.525  -2.744  -2.630
  321    HZ   PHE  38           HZ       PHE  38  -5.136  -2.362  -3.088
  322    H    CYS  39           H        CYS  39  -8.285  -6.062   3.081
  323    HA   CYS  39           HA       CYS  39  -6.872  -7.102   5.274
  324   1HB   CYS  39          2HB       CYS  39  -7.680  -5.087   6.425
  325   2HB   CYS  39          1HB       CYS  39  -9.338  -5.518   6.022
  326    HG   CYS  39           HG       CYS  39  -7.593  -6.982   8.126
  327    H    LEU  40           H        LEU  40  -7.890  -8.960   6.218
  328    HA   LEU  40           HA       LEU  40  -9.443 -10.435   4.357
  329   1HB   LEU  40          2HB       LEU  40  -8.171 -10.908   6.956
  330   2HB   LEU  40          1HB       LEU  40  -9.641 -11.832   6.716
  331    HG   LEU  40           HG       LEU  40  -7.580 -13.053   6.063
  332   1HD1  LEU  40          1HD1      LEU  40  -8.513 -13.313   3.536
  333   2HD1  LEU  40          2HD1      LEU  40  -9.899 -12.564   4.327
  334   3HD1  LEU  40          3HD1      LEU  40  -9.241 -14.077   4.950
  335   1HD2  LEU  40          1HD2      LEU  40  -7.424 -11.077   3.795
  336   2HD2  LEU  40          2HD2      LEU  40  -6.327 -12.415   4.135
  337   3HD2  LEU  40          3HD2      LEU  40  -6.387 -11.027   5.219
  338    H    SER  41           H        SER  41 -11.490 -11.599   5.038
  339    HA   SER  41           HA       SER  41 -13.426  -9.611   5.840
  340   1HB   SER  41          2HB       SER  41 -15.017 -11.641   5.462
  341   2HB   SER  41          1HB       SER  41 -14.220 -10.907   4.068
  342    HG   SER  41           HG       SER  41 -14.112 -13.414   4.824
  343    H    GLU  42           H        GLU  42 -15.355 -10.753   7.170
  344    HA   GLU  42           HA       GLU  42 -14.505 -10.844   9.826
  345   1HB   GLU  42          2HB       GLU  42 -16.830 -11.937  10.177
  346   2HB   GLU  42          1HB       GLU  42 -16.748 -10.291   9.567
  347   1HG   GLU  42          2HG       GLU  42 -16.724 -12.177   7.397
  348   2HG   GLU  42          1HG       GLU  42 -18.103 -12.463   8.456
  349    H    ASP  43           H        ASP  43 -15.226 -13.458   7.556
  350    HA   ASP  43           HA       ASP  43 -14.811 -15.541   9.472
  351   1HB   ASP  43          2HB       ASP  43 -16.014 -15.431   7.029
  352   2HB   ASP  43          1HB       ASP  43 -14.493 -16.220   6.621
  353    H    LYS  44           H        LYS  44 -12.734 -13.591   7.585
  354    HA   LYS  44           HA       LYS  44 -10.466 -13.494   7.440
  355   1HB   LYS  44          2HB       LYS  44 -10.303 -15.926   9.212
  356   2HB   LYS  44          1HB       LYS  44  -9.099 -14.664   8.988
  357   1HG   LYS  44          2HG       LYS  44 -10.966 -13.116   9.956
  358   2HG   LYS  44          1HG       LYS  44 -11.605 -14.631  10.599
  359   1HD   LYS  44          2HD       LYS  44 -10.189 -13.661  12.265
  360   2HD   LYS  44          1HD       LYS  44  -9.354 -15.064  11.596
  361   1HE   LYS  44          2HE       LYS  44  -7.882 -13.724  10.346
  362   2HE   LYS  44          1HE       LYS  44  -8.880 -12.287  10.556
  363   1HZ   LYS  44          1HZ       LYS  44  -6.833 -12.357  11.947
  364   2HZ   LYS  44          2HZ       LYS  44  -7.502 -13.659  12.795
  365   3HZ   LYS  44          3HZ       LYS  44  -8.263 -12.149  12.827
  366    H    LYS  45           H        LYS  45 -11.982 -14.885   5.514
  367    HA   LYS  45           HA       LYS  45  -9.891 -16.598   4.430
  368   1HB   LYS  45          2HB       LYS  45 -12.433 -17.583   5.430
  369   2HB   LYS  45          1HB       LYS  45 -12.219 -17.963   3.728
  370   1HG   LYS  45          2HG       LYS  45 -10.546 -19.423   4.123
  371   2HG   LYS  45          1HG       LYS  45  -9.902 -18.488   5.471
  372   1HD   LYS  45          2HD       LYS  45 -10.730 -20.293   6.608
  373   2HD   LYS  45          1HD       LYS  45 -12.153 -19.250   6.622
  374   1HE   LYS  45          2HE       LYS  45 -12.053 -20.848   4.218
  375   2HE   LYS  45          1HE       LYS  45 -11.982 -21.862   5.658
  376   1HZ   LYS  45          1HZ       LYS  45 -14.227 -21.641   5.358
  377   2HZ   LYS  45          2HZ       LYS  45 -14.122 -20.064   4.756
  378   3HZ   LYS  45          3HZ       LYS  45 -13.940 -20.350   6.413
  379    H    ASN  46           H        ASN  46 -11.284 -13.931   3.920
  380    HA   ASN  46           HA       ASN  46 -11.543 -14.321   1.043
  381   1HB   ASN  46          2HB       ASN  46 -13.588 -12.635   2.467
  382   2HB   ASN  46          1HB       ASN  46 -13.634 -13.264   0.824
  383   1HD2  ASN  46          1HD2      ASN  46 -13.395 -15.793   0.855
  384   2HD2  ASN  46          2HD2      ASN  46 -14.497 -16.591   1.918
  385    H    ILE  47           H        ILE  47  -9.923 -13.072   0.345
  386    HA   ILE  47           HA       ILE  47  -8.912 -10.820   1.686
  387    HB   ILE  47           HB       ILE  47  -8.640 -11.609  -1.219
  388   1HG1  ILE  47          2HG1      ILE  47  -7.717 -13.274   0.264
  389   2HG1  ILE  47          1HG1      ILE  47  -6.391 -12.381  -0.473
  390   1HG2  ILE  47          1HG2      ILE  47  -7.901  -9.492  -1.448
  391   2HG2  ILE  47          2HG2      ILE  47  -6.438 -10.136  -0.703
  392   3HG2  ILE  47          3HG2      ILE  47  -7.629  -9.287   0.282
  393   1HD1  ILE  47          1HD1      ILE  47  -7.068 -12.710   2.306
  394   2HD1  ILE  47          2HD1      ILE  47  -6.940 -11.005   1.873
  395   3HD1  ILE  47          3HD1      ILE  47  -5.589 -12.096   1.570
  396    H    ILE  48           H        ILE  48 -10.035  -9.034   2.061
  397    HA   ILE  48           HA       ILE  48 -11.474  -7.792  -0.182
  398    HB   ILE  48           HB       ILE  48 -13.123  -6.901   1.503
  399   1HG1  ILE  48          2HG1      ILE  48 -13.292  -8.655   3.494
  400   2HG1  ILE  48          1HG1      ILE  48 -11.555  -8.755   3.236
  401   1HG2  ILE  48          1HG2      ILE  48 -13.450  -9.833   1.565
  402   2HG2  ILE  48          2HG2      ILE  48 -13.217  -9.100  -0.022
  403   3HG2  ILE  48          3HG2      ILE  48 -14.553  -8.578   1.004
  404   1HD1  ILE  48          1HD1      ILE  48 -13.088  -6.231   3.808
  405   2HD1  ILE  48          2HD1      ILE  48 -11.340  -6.372   3.616
  406   3HD1  ILE  48          3HD1      ILE  48 -12.144  -7.151   4.979
  407    H    LEU  49           H        LEU  49 -12.114  -5.413   0.639
  408    HA   LEU  49           HA       LEU  49  -9.569  -4.227   1.500
  409   1HB   LEU  49          2HB       LEU  49 -10.230  -2.233   0.353
  410   2HB   LEU  49          1HB       LEU  49 -10.449  -3.597  -0.724
  411    HG   LEU  49           HG       LEU  49 -12.814  -2.714   0.844
  412   1HD1  LEU  49          1HD1      LEU  49 -13.301  -0.853  -0.463
  413   2HD1  LEU  49          2HD1      LEU  49 -12.086  -1.264  -1.673
  414   3HD1  LEU  49          3HD1      LEU  49 -11.588  -0.659  -0.093
  415   1HD2  LEU  49          1HD2      LEU  49 -12.202  -4.063  -1.724
  416   2HD2  LEU  49          2HD2      LEU  49 -13.680  -3.106  -1.637
  417   3HD2  LEU  49          3HD2      LEU  49 -13.424  -4.436  -0.508
  418    H    GLU  50           H        GLU  50 -10.370  -1.726   2.233
  419    HA   GLU  50           HA       GLU  50 -11.900  -2.268   4.687
  420   1HB   GLU  50          2HB       GLU  50 -10.723  -0.157   5.513
  421   2HB   GLU  50          1HB       GLU  50  -9.729  -1.591   5.302
  422   1HG   GLU  50          2HG       GLU  50  -8.543   0.304   4.469
  423   2HG   GLU  50          1HG       GLU  50  -9.004  -0.715   3.110
  424    H    GLU  51           H        GLU  51 -12.608   0.170   5.536
  425    HA   GLU  51           HA       GLU  51 -14.373   1.138   3.393
  426   1HB   GLU  51          2HB       GLU  51 -15.914   1.840   5.143
  427   2HB   GLU  51          1HB       GLU  51 -15.536   0.130   5.308
  428   1HG   GLU  51          2HG       GLU  51 -15.376   0.789   7.477
  429   2HG   GLU  51          1HG       GLU  51 -13.706   1.023   6.962
  430    H    GLY  52           H        GLY  52 -12.352   2.198   6.099
  431   1HA   GLY  52          2HA       GLY  52 -12.333   4.892   4.883
  432   2HA   GLY  52          1HA       GLY  52 -12.288   4.629   6.618
  433    H    LYS  53           H        LYS  53 -10.410   2.308   6.214
  434    HA   LYS  53           HA       LYS  53  -8.011   3.727   6.592
  435   1HB   LYS  53          2HB       LYS  53  -8.830   0.918   6.462
  436   2HB   LYS  53          1HB       LYS  53  -7.185   1.195   5.906
  437   1HG   LYS  53          2HG       LYS  53  -6.720   0.928   8.095
  438   2HG   LYS  53          1HG       LYS  53  -7.130   2.642   8.156
  439   1HD   LYS  53          2HD       LYS  53  -8.504   1.945   9.815
  440   2HD   LYS  53          1HD       LYS  53  -9.578   1.595   8.460
  441   1HE   LYS  53          2HE       LYS  53  -9.675  -0.473   9.314
  442   2HE   LYS  53          1HE       LYS  53  -8.076  -0.683   8.598
  443   1HZ   LYS  53          1HZ       LYS  53  -8.683   0.097  11.397
  444   2HZ   LYS  53          2HZ       LYS  53  -7.128   0.082  10.732
  445   3HZ   LYS  53          3HZ       LYS  53  -8.002  -1.360  10.873
  446    H    GLU  54           H        GLU  54  -7.857   5.127   4.794
  447    HA   GLU  54           HA       GLU  54  -6.309   4.035   2.633
  448   1HB   GLU  54          2HB       GLU  54  -7.848   5.104   0.888
  449   2HB   GLU  54          1HB       GLU  54  -8.365   3.574   1.584
  450   1HG   GLU  54          2HG       GLU  54  -9.872   4.760   3.091
  451   2HG   GLU  54          1HG       GLU  54  -9.346   6.298   2.408
  452    H    ILE  55           H        ILE  55  -4.661   5.423   2.811
  453    HA   ILE  55           HA       ILE  55  -5.122   8.217   3.429
  454    HB   ILE  55           HB       ILE  55  -2.503   6.833   2.841
  455   1HG1  ILE  55          2HG1      ILE  55  -3.480   7.511   5.593
  456   2HG1  ILE  55          1HG1      ILE  55  -4.001   6.014   4.827
  457   1HG2  ILE  55          1HG2      ILE  55  -3.069   9.414   4.293
  458   2HG2  ILE  55          2HG2      ILE  55  -2.490   9.292   2.632
  459   3HG2  ILE  55          3HG2      ILE  55  -1.483   8.715   3.960
  460   1HD1  ILE  55          1HD1      ILE  55  -2.030   5.029   5.164
  461   2HD1  ILE  55          2HD1      ILE  55  -1.756   6.321   6.333
  462   3HD1  ILE  55          3HD1      ILE  55  -1.122   6.465   4.694
  463    H    LEU  56           H        LEU  56  -5.408   9.740   1.950
  464    HA   LEU  56           HA       LEU  56  -5.167   9.200  -0.839
  465   1HB   LEU  56          2HB       LEU  56  -5.680  11.777   0.643
  466   2HB   LEU  56          1HB       LEU  56  -5.773  11.601  -1.100
  467    HG   LEU  56           HG       LEU  56  -7.551  10.277   0.949
  468   1HD1  LEU  56          1HD1      LEU  56  -8.300  12.160  -1.272
  469   2HD1  LEU  56          2HD1      LEU  56  -7.908  12.709   0.358
  470   3HD1  LEU  56          3HD1      LEU  56  -9.281  11.633   0.096
  471   1HD2  LEU  56          1HD2      LEU  56  -8.759   9.632  -1.292
  472   2HD2  LEU  56          2HD2      LEU  56  -7.467   8.625  -0.640
  473   3HD2  LEU  56          3HD2      LEU  56  -7.130   9.751  -1.953
  474    H    VAL  57           H        VAL  57  -4.117  11.159  -2.168
  475    HA   VAL  57           HA       VAL  57  -1.290  11.168  -1.375
  476    HB   VAL  57           HB       VAL  57  -0.772  11.656  -3.704
  477   1HG1  VAL  57          1HG1      VAL  57  -0.770   9.383  -3.493
  478   2HG1  VAL  57          2HG1      VAL  57  -2.037   9.563  -4.707
  479   3HG1  VAL  57          3HG1      VAL  57  -2.465   9.316  -3.014
  480   1HG2  VAL  57          1HG2      VAL  57  -2.580  13.024  -4.395
  481   2HG2  VAL  57          2HG2      VAL  57  -3.762  11.766  -4.033
  482   3HG2  VAL  57          3HG2      VAL  57  -2.650  11.568  -5.389
  483    H    GLY  58           H        GLY  58  -3.965  13.262  -2.257
  484   1HA   GLY  58          2HA       GLY  58  -2.614  15.675  -2.600
  485   2HA   GLY  58          1HA       GLY  58  -4.268  15.524  -2.031
  486    H    ASP  59           H        ASP  59  -3.126  13.870   0.292
  487    HA   ASP  59           HA       ASP  59  -2.662  16.171   2.010
  488   1HB   ASP  59          2HB       ASP  59  -3.498  13.343   2.420
  489   2HB   ASP  59          1HB       ASP  59  -2.669  14.147   3.750
  490    H    VAL  60           H        VAL  60  -0.529  15.809   0.349
  491    HA   VAL  60           HA       VAL  60   1.520  14.632   2.111
  492    HB   VAL  60           HB       VAL  60   1.353  13.461  -0.041
  493   1HG1  VAL  60          1HG1      VAL  60   0.811  15.904  -1.121
  494   2HG1  VAL  60          2HG1      VAL  60   1.238  14.462  -2.042
  495   3HG1  VAL  60          3HG1      VAL  60   2.479  15.646  -1.631
  496   1HG2  VAL  60          1HG2      VAL  60   3.619  14.261   1.211
  497   2HG2  VAL  60          2HG2      VAL  60   3.904  14.876  -0.418
  498   3HG2  VAL  60          3HG2      VAL  60   3.580  13.160  -0.167
  499    H    GLY  61           H        GLY  61   0.454  17.467   0.429
  500   1HA   GLY  61          2HA       GLY  61   2.720  18.936   1.585
  501   2HA   GLY  61          1HA       GLY  61   2.352  19.144  -0.119
  502    H    GLN  62           H        GLN  62  -0.306  18.647   2.014
  503    HA   GLN  62           HA       GLN  62  -1.131  21.421   1.583
  504   1HB   GLN  62          2HB       GLN  62  -3.362  20.676   2.171
  505   2HB   GLN  62          1HB       GLN  62  -2.689  19.612   0.947
  506   1HG   GLN  62          2HG       GLN  62  -2.109  18.007   2.752
  507   2HG   GLN  62          1HG       GLN  62  -2.960  19.054   3.888
  508   1HE2  GLN  62          1HE2      GLN  62  -3.654  17.898   0.604
  509   2HE2  GLN  62          2HE2      GLN  62  -5.215  17.261   0.975
  510    H    THR  63           H        THR  63  -0.917  19.028   4.171
  511    HA   THR  63           HA       THR  63  -0.171  21.056   6.080
  512    HB   THR  63           HB       THR  63  -1.974  20.682   7.631
  513    HG1  THR  63           1HG      THR  63  -2.741  18.719   7.480
  514   1HG2  THR  63          1HG2      THR  63  -3.229  21.064   4.925
  515   2HG2  THR  63          2HG2      THR  63  -2.439  22.334   5.861
  516   3HG2  THR  63          3HG2      THR  63  -3.891  21.552   6.484
  517    H    VAL  64           H        VAL  64  -0.835  17.717   5.268
  518    HA   VAL  64           HA       VAL  64   0.075  16.464   7.594
  519    HB   VAL  64           HB       VAL  64   0.394  15.426   4.776
  520   1HG1  VAL  64          1HG1      VAL  64   1.359  14.348   7.074
  521   2HG1  VAL  64          2HG1      VAL  64   0.911  13.419   5.644
  522   3HG1  VAL  64          3HG1      VAL  64  -0.230  13.588   6.978
  523   1HG2  VAL  64          1HG2      VAL  64  -1.855  15.809   4.785
  524   2HG2  VAL  64          2HG2      VAL  64  -1.983  15.689   6.540
  525   3HG2  VAL  64          3HG2      VAL  64  -1.829  14.227   5.565
  526    H    ASP  65           H        ASP  65   1.883  17.048   4.572
  527    HA   ASP  65           HA       ASP  65   4.088  17.460   4.183
  528   1HB   ASP  65          2HB       ASP  65   4.460  17.710   7.165
  529   2HB   ASP  65          1HB       ASP  65   5.473  18.390   5.896
  530    H    ASP  66           H        ASP  66   2.894  14.789   5.438
  531    HA   ASP  66           HA       ASP  66   5.147  13.198   4.870
  532   1HB   ASP  66          2HB       ASP  66   4.771  14.033   7.678
  533   2HB   ASP  66          1HB       ASP  66   5.031  12.309   7.437
  534    HA   PRO  67           HA       PRO  67   0.980  11.158   4.715
  535   1HB   PRO  67          2HB       PRO  67   1.458   9.914   2.334
  536   2HB   PRO  67          1HB       PRO  67   0.788  11.544   2.465
  537   1HG   PRO  67          2HG       PRO  67   3.609  10.692   1.941
  538   2HG   PRO  67          1HG       PRO  67   2.668  11.980   1.168
  539   1HD   PRO  67          2HD       PRO  67   4.489  12.499   3.084
  540   2HD   PRO  67          1HD       PRO  67   2.995  13.447   2.925
  541    H    TYR  68           H        TYR  68   4.166   9.835   3.865
  542    HA   TYR  68           HA       TYR  68   3.589   7.131   4.220
  543   1HB   TYR  68          2HB       TYR  68   5.805   8.542   3.504
  544   2HB   TYR  68          1HB       TYR  68   6.270   7.992   5.110
  545    HD1  TYR  68           1HD      TYR  68   5.453   5.362   5.449
  546    HD2  TYR  68           2HD      TYR  68   6.619   7.225   1.806
  547    HE1  TYR  68           1HE      TYR  68   6.048   3.164   4.523
  548    HE2  TYR  68           2HE      TYR  68   7.216   5.031   0.870
  549    HH   TYR  68           HH       TYR  68   7.680   2.331   2.665
  550    H    ALA  69           H        ALA  69   3.956   9.648   6.552
  551    HA   ALA  69           HA       ALA  69   4.687   8.058   8.783
  552   1HB   ALA  69          1HB       ALA  69   3.285  10.726   8.694
  553   2HB   ALA  69          2HB       ALA  69   5.029  10.464   8.765
  554   3HB   ALA  69          3HB       ALA  69   4.010   9.993  10.125
  555    H    THR  70           H        THR  70   1.551   9.263   7.616
  556    HA   THR  70           HA       THR  70  -0.007   8.215   9.698
  557    HB   THR  70           HB       THR  70  -0.810   9.904   8.092
  558    HG1  THR  70           1HG      THR  70  -2.805   9.239   8.328
  559   1HG2  THR  70          1HG2      THR  70  -0.307   7.781   6.149
  560   2HG2  THR  70          2HG2      THR  70  -0.395   9.530   5.936
  561   3HG2  THR  70          3HG2      THR  70  -1.874   8.572   5.989
  562    H    PHE  71           H        PHE  71   1.359   6.712   6.869
  563    HA   PHE  71           HA       PHE  71  -0.275   4.449   6.672
  564   1HB   PHE  71          2HB       PHE  71   1.456   5.157   5.011
  565   2HB   PHE  71          1HB       PHE  71   2.701   4.596   6.118
  566    HD1  PHE  71           1HD      PHE  71   3.613   2.567   5.609
  567    HD2  PHE  71           2HD      PHE  71  -0.475   3.272   4.663
  568    HE1  PHE  71           1HE      PHE  71   3.456   0.315   4.633
  569    HE2  PHE  71           2HE      PHE  71  -0.641   1.019   3.687
  570    HZ   PHE  71           HZ       PHE  71   1.326  -0.464   3.671
  571    H    VAL  72           H        VAL  72   3.057   4.135   7.835
  572    HA   VAL  72           HA       VAL  72   2.861   1.849   9.264
  573    HB   VAL  72           HB       VAL  72   4.470   4.208  10.229
  574   1HG1  VAL  72          1HG1      VAL  72   5.558   1.479  10.313
  575   2HG1  VAL  72          2HG1      VAL  72   4.186   1.778  11.379
  576   3HG1  VAL  72          3HG1      VAL  72   5.635   2.773  11.508
  577   1HG2  VAL  72          1HG2      VAL  72   4.723   2.563   7.798
  578   2HG2  VAL  72          2HG2      VAL  72   6.205   2.796   8.722
  579   3HG2  VAL  72          3HG2      VAL  72   5.304   4.193   8.132
  580    H    LYS  73           H        LYS  73   1.760   5.017  10.234
  581    HA   LYS  73           HA       LYS  73   1.445   4.717  12.969
  582   1HB   LYS  73          2HB       LYS  73   0.941   6.732  11.349
  583   2HB   LYS  73          1HB       LYS  73  -0.693   6.085  11.384
  584   1HG   LYS  73          2HG       LYS  73  -0.260   6.141  13.997
  585   2HG   LYS  73          1HG       LYS  73   0.874   7.407  13.523
  586   1HD   LYS  73          2HD       LYS  73  -1.797   7.558  12.286
  587   2HD   LYS  73          1HD       LYS  73  -1.746   7.833  14.028
  588   1HE   LYS  73          2HE       LYS  73   0.280   9.219  12.365
  589   2HE   LYS  73          1HE       LYS  73  -1.385   9.789  12.255
  590   1HZ   LYS  73          1HZ       LYS  73  -0.145   9.383  14.894
  591   2HZ   LYS  73          2HZ       LYS  73  -1.405  10.422  14.454
  592   3HZ   LYS  73          3HZ       LYS  73   0.186  10.794  14.018
  593    H    MET  74           H        MET  74  -0.866   3.917  10.394
  594    HA   MET  74           HA       MET  74  -2.439   2.358  12.324
  595   1HB   MET  74          2HB       MET  74  -4.048   2.228  10.294
  596   2HB   MET  74          1HB       MET  74  -3.934   3.744  11.175
  597   1HG   MET  74          2HG       MET  74  -2.633   4.746   9.490
  598   2HG   MET  74          1HG       MET  74  -2.324   3.198   8.704
  599   1HE   MET  74          1HE       MET  74  -4.033   1.936   7.163
  600   2HE   MET  74          2HE       MET  74  -3.146   3.248   6.385
  601   3HE   MET  74          3HE       MET  74  -4.866   3.032   6.060
  602    H    LEU  75           H        LEU  75   0.127   1.559  11.355
  603    HA   LEU  75           HA       LEU  75  -0.584  -0.867   9.854
  604   1HB   LEU  75          2HB       LEU  75   1.066   1.212   9.070
  605   2HB   LEU  75          1HB       LEU  75   2.194   0.005   9.645
  606    HG   LEU  75           HG       LEU  75   0.528  -1.471   8.057
  607   1HD1  LEU  75          1HD1      LEU  75   0.103  -0.313   6.038
  608   2HD1  LEU  75          2HD1      LEU  75   0.982   1.109   6.598
  609   3HD1  LEU  75          3HD1      LEU  75  -0.553   0.671   7.346
  610   1HD2  LEU  75          1HD2      LEU  75   2.901  -0.110   6.869
  611   2HD2  LEU  75          2HD2      LEU  75   2.385  -1.790   6.723
  612   3HD2  LEU  75          3HD2      LEU  75   3.108  -1.217   8.225
  613    HA   PRO  76           HA       PRO  76   1.388  -1.508  14.275
  614   1HB   PRO  76          2HB       PRO  76  -0.880  -3.448  14.111
  615   2HB   PRO  76          1HB       PRO  76  -0.239  -2.582  15.512
  616   1HG   PRO  76          2HG       PRO  76  -2.476  -1.772  14.308
  617   2HG   PRO  76          1HG       PRO  76  -1.301  -0.606  14.941
  618   1HD   PRO  76          2HD       PRO  76  -1.900  -1.347  12.131
  619   2HD   PRO  76          1HD       PRO  76  -1.275   0.174  12.797
  620    H    ASP  77           H        ASP  77   2.217  -3.576  15.066
  621    HA   ASP  77           HA       ASP  77   3.112  -5.250  12.847
  622   1HB   ASP  77          2HB       ASP  77   4.954  -4.489  14.087
  623   2HB   ASP  77          1HB       ASP  77   4.134  -4.726  15.627
  624    H    LYS  78           H        LYS  78   0.648  -5.241  15.006
  625    HA   LYS  78           HA       LYS  78   0.672  -8.157  15.374
  626   1HB   LYS  78          2HB       LYS  78  -1.406  -7.315  16.910
  627   2HB   LYS  78          1HB       LYS  78   0.238  -7.529  17.494
  628   1HG   LYS  78          2HG       LYS  78  -0.727  -4.909  16.395
  629   2HG   LYS  78          1HG       LYS  78  -0.946  -5.359  18.085
  630   1HD   LYS  78          2HD       LYS  78   1.695  -5.926  17.700
  631   2HD   LYS  78          1HD       LYS  78   1.475  -4.521  16.650
  632   1HE   LYS  78          2HE       LYS  78   2.031  -3.540  18.666
  633   2HE   LYS  78          1HE       LYS  78   0.269  -3.498  18.709
  634   1HZ   LYS  78          1HZ       LYS  78   1.764  -5.747  19.901
  635   2HZ   LYS  78          2HZ       LYS  78   0.189  -5.228  20.234
  636   3HZ   LYS  78          3HZ       LYS  78   1.509  -4.317  20.769
  637    H    ASP  79           H        ASP  79  -0.373  -6.112  13.147
  638    HA   ASP  79           HA       ASP  79  -2.726  -7.745  12.559
  639   1HB   ASP  79          2HB       ASP  79  -2.647  -4.727  12.573
  640   2HB   ASP  79          1HB       ASP  79  -3.902  -5.653  11.756
  641    H    CYS  80           H        CYS  80  -1.391  -8.793  11.026
  642    HA   CYS  80           HA       CYS  80  -0.024  -7.409   8.961
  643   1HB   CYS  80          2HB       CYS  80   0.002  -9.677   7.844
  644   2HB   CYS  80          1HB       CYS  80   0.690  -9.632   9.464
  645    HG   CYS  80           HG       CYS  80  -1.238 -11.593   8.753
  646    H    ARG  81           H        ARG  81  -0.686  -6.714   7.004
  647    HA   ARG  81           HA       ARG  81  -3.199  -7.613   5.876
  648   1HB   ARG  81          2HB       ARG  81  -2.837  -4.667   6.382
  649   2HB   ARG  81          1HB       ARG  81  -4.281  -5.499   5.819
  650   1HG   ARG  81          2HG       ARG  81  -4.503  -6.581   8.005
  651   2HG   ARG  81          1HG       ARG  81  -3.067  -5.724   8.566
  652   1HD   ARG  81          2HD       ARG  81  -4.189  -3.589   8.199
  653   2HD   ARG  81          1HD       ARG  81  -5.619  -4.433   7.608
  654    HE   ARG  81           HE       ARG  81  -5.291  -5.482  10.066
  655   1HH1  ARG  81          1HH1      ARG  81  -5.402  -2.190   8.907
  656   2HH1  ARG  81          2HH1      ARG  81  -6.064  -1.564  10.381
  657   1HH2  ARG  81          1HH2      ARG  81  -6.160  -4.658  12.003
  658   2HH2  ARG  81          2HH2      ARG  81  -6.493  -2.963  12.137
  659    H    TYR  82           H        TYR  82  -3.612  -5.757   3.962
  660    HA   TYR  82           HA       TYR  82  -1.085  -5.716   2.448
  661   1HB   TYR  82          2HB       TYR  82  -3.894  -6.124   1.398
  662   2HB   TYR  82          1HB       TYR  82  -2.454  -5.981   0.400
  663    HD1  TYR  82           1HD      TYR  82  -0.798  -7.661   2.559
  664    HD2  TYR  82           2HD      TYR  82  -4.392  -8.294   0.371
  665    HE1  TYR  82           1HE      TYR  82  -0.457 -10.088   2.712
  666    HE2  TYR  82           2HE      TYR  82  -4.061 -10.725   0.521
  667    HH   TYR  82           HH       TYR  82  -1.770 -12.251   0.856
  668    H    ALA  83           H        ALA  83  -1.195  -4.060   0.604
  669    HA   ALA  83           HA       ALA  83  -2.924  -1.860   0.706
  670   1HB   ALA  83          1HB       ALA  83  -1.424  -0.175   1.742
  671   2HB   ALA  83          2HB       ALA  83  -0.370  -1.489   2.262
  672   3HB   ALA  83          3HB       ALA  83  -2.018  -1.383   2.880
  673    H    LEU  84           H        LEU  84  -2.451  -0.293  -0.840
  674    HA   LEU  84           HA       LEU  84  -0.143  -0.913  -2.564
  675   1HB   LEU  84          2HB       LEU  84  -2.980  -0.304  -3.167
  676   2HB   LEU  84          1HB       LEU  84  -1.784   0.398  -4.241
  677    HG   LEU  84           HG       LEU  84  -2.026  -2.548  -3.632
  678   1HD1  LEU  84          1HD1      LEU  84  -3.899  -2.164  -4.906
  679   2HD1  LEU  84          2HD1      LEU  84  -2.694  -2.486  -6.152
  680   3HD1  LEU  84          3HD1      LEU  84  -3.162  -0.826  -5.785
  681   1HD2  LEU  84          1HD2      LEU  84   0.169  -1.178  -4.522
  682   2HD2  LEU  84          2HD2      LEU  84  -0.601  -1.676  -6.030
  683   3HD2  LEU  84          3HD2      LEU  84  -0.161  -2.884  -4.821
  684    H    TYR  85           H        TYR  85   1.196   0.551  -1.437
  685    HA   TYR  85           HA       TYR  85   0.438   3.321  -1.208
  686   1HB   TYR  85          2HB       TYR  85   1.961   1.973   0.380
  687   2HB   TYR  85          1HB       TYR  85   3.222   2.261  -0.816
  688    HD1  TYR  85           1HD      TYR  85   1.468   3.590   1.996
  689    HD2  TYR  85           2HD      TYR  85   3.730   4.696  -1.433
  690    HE1  TYR  85           1HE      TYR  85   1.910   5.789   3.005
  691    HE2  TYR  85           2HE      TYR  85   4.180   6.897  -0.434
  692    HH   TYR  85           HH       TYR  85   3.187   8.393   1.249
  693    H    ASP  86           H        ASP  86   1.535   5.079  -2.186
  694    HA   ASP  86           HA       ASP  86   2.794   4.415  -4.766
  695   1HB   ASP  86          2HB       ASP  86   0.459   5.517  -4.766
  696   2HB   ASP  86          1HB       ASP  86   1.296   6.973  -4.240
  697    H    ALA  87           H        ALA  87   4.855   4.445  -3.719
  698    HA   ALA  87           HA       ALA  87   5.949   6.391  -2.134
  699   1HB   ALA  87          1HB       ALA  87   7.913   5.584  -4.061
  700   2HB   ALA  87          2HB       ALA  87   6.907   4.208  -3.610
  701   3HB   ALA  87          3HB       ALA  87   7.754   5.127  -2.366
  702    H    THR  88           H        THR  88   5.665   8.514  -2.462
  703    HA   THR  88           HA       THR  88   6.062   9.636  -5.131
  704    HB   THR  88           HB       THR  88   4.062  10.361  -3.963
  705    HG1  THR  88           1HG      THR  88   4.335  12.496  -4.285
  706   1HG2  THR  88          1HG2      THR  88   5.045  12.057  -1.950
  707   2HG2  THR  88          2HG2      THR  88   5.751  10.465  -1.675
  708   3HG2  THR  88          3HG2      THR  88   4.000  10.648  -1.778
  709    H    TYR  89           H        TYR  89   8.048  10.241  -5.662
  710    HA   TYR  89           HA       TYR  89   9.733  11.495  -3.600
  711   1HB   TYR  89          2HB       TYR  89  11.703  10.487  -4.760
  712   2HB   TYR  89          1HB       TYR  89  10.639   9.302  -4.013
  713    HD1  TYR  89           1HD      TYR  89  12.355  10.198  -6.968
  714    HD2  TYR  89           2HD      TYR  89   8.844   8.237  -5.585
  715    HE1  TYR  89           1HE      TYR  89  12.179   9.012  -9.114
  716    HE2  TYR  89           2HE      TYR  89   8.658   7.043  -7.726
  717    HH   TYR  89           HH       TYR  89  10.856   6.502  -9.726
  718    H    GLU  90           H        GLU  90  11.713  12.573  -4.823
  719    HA   GLU  90           HA       GLU  90  10.775  13.928  -7.244
  720   1HB   GLU  90          2HB       GLU  90  10.446  15.170  -4.884
  721   2HB   GLU  90          1HB       GLU  90  12.105  15.644  -5.219
  722   1HG   GLU  90          2HG       GLU  90  10.977  16.183  -7.598
  723   2HG   GLU  90          1HG       GLU  90   9.598  16.451  -6.531
  724    H    THR  91           H        THR  91  12.454  12.239  -7.891
  725    HA   THR  91           HA       THR  91  15.168  12.510  -7.290
  726    HB   THR  91           HB       THR  91  14.584  10.529  -8.393
  727    HG1  THR  91           1HG      THR  91  16.505  11.191  -9.257
  728   1HG2  THR  91          1HG2      THR  91  13.614  10.543 -10.723
  729   2HG2  THR  91          2HG2      THR  91  13.209  12.236 -10.440
  730   3HG2  THR  91          3HG2      THR  91  12.518  10.981  -9.413
  731    H    LYS  92           H        LYS  92  16.855  13.135  -8.981
  732    HA   LYS  92           HA       LYS  92  16.599  15.910  -9.499
  733   1HB   LYS  92          2HB       LYS  92  18.666  13.879 -10.341
  734   2HB   LYS  92          1HB       LYS  92  18.798  15.592 -10.712
  735   1HG   LYS  92          2HG       LYS  92  19.198  16.176  -8.528
  736   2HG   LYS  92          1HG       LYS  92  18.381  14.749  -7.885
  737   1HD   LYS  92          2HD       LYS  92  20.236  13.473  -8.012
  738   2HD   LYS  92          1HD       LYS  92  20.758  14.201  -9.531
  739   1HE   LYS  92          2HE       LYS  92  21.212  16.288  -8.004
  740   2HE   LYS  92          1HE       LYS  92  21.271  15.073  -6.727
  741   1HZ   LYS  92          1HZ       LYS  92  23.193  14.223  -7.501
  742   2HZ   LYS  92          2HZ       LYS  92  23.382  15.766  -8.164
  743   3HZ   LYS  92          3HZ       LYS  92  22.812  14.497  -9.127
  744    H    GLU  93           H        GLU  93  14.572  15.700 -10.778
  745    HA   GLU  93           HA       GLU  93  15.037  16.199 -13.491
  746   1HB   GLU  93          2HB       GLU  93  15.081  13.480 -12.996
  747   2HB   GLU  93          1HB       GLU  93  13.428  13.757 -13.528
  748   1HG   GLU  93          2HG       GLU  93  14.041  14.119 -15.644
  749   2HG   GLU  93          1HG       GLU  93  15.440  15.086 -15.177
  750    H    SER  94           H        SER  94  12.564  14.641 -11.447
  751    HA   SER  94           HA       SER  94  10.848  16.857 -11.390
  752   1HB   SER  94          2HB       SER  94  10.763  15.814 -13.882
  753   2HB   SER  94          1HB       SER  94   9.520  14.835 -13.102
  754    HG   SER  94           HG       SER  94   8.254  16.508 -13.079
  755    H    LYS  95           H        LYS  95   8.404  15.860 -11.045
  756    HA   LYS  95           HA       LYS  95   8.739  14.151  -8.721
  757   1HB   LYS  95          2HB       LYS  95   6.204  15.398  -9.793
  758   2HB   LYS  95          1HB       LYS  95   6.448  14.712  -8.193
  759   1HG   LYS  95          2HG       LYS  95   8.377  16.559  -8.157
  760   2HG   LYS  95          1HG       LYS  95   7.257  17.336  -9.279
  761   1HD   LYS  95          2HD       LYS  95   5.557  16.509  -7.332
  762   2HD   LYS  95          1HD       LYS  95   7.010  16.846  -6.390
  763   1HE   LYS  95          2HE       LYS  95   6.096  18.926  -6.370
  764   2HE   LYS  95          1HE       LYS  95   6.996  19.044  -7.882
  765   1HZ   LYS  95          1HZ       LYS  95   4.414  19.617  -7.663
  766   2HZ   LYS  95          2HZ       LYS  95   4.300  17.984  -8.088
  767   3HZ   LYS  95          3HZ       LYS  95   5.120  19.064  -9.098
  768    H    LYS  96           H        LYS  96   8.112  12.075  -8.560
  769    HA   LYS  96           HA       LYS  96   6.502  10.908 -10.712
  770   1HB   LYS  96          2HB       LYS  96   9.093   9.731  -9.691
  771   2HB   LYS  96          1HB       LYS  96   8.007   8.968 -10.845
  772   1HG   LYS  96          2HG       LYS  96   9.244  11.647 -11.377
  773   2HG   LYS  96          1HG       LYS  96  10.075  10.138 -11.758
  774   1HD   LYS  96          2HD       LYS  96   7.681   9.642 -12.880
  775   2HD   LYS  96          1HD       LYS  96   7.734  11.399 -13.047
  776   1HE   LYS  96          2HE       LYS  96   9.933   9.541 -13.939
  777   2HE   LYS  96          1HE       LYS  96   8.661  10.145 -14.998
  778   1HZ   LYS  96          1HZ       LYS  96  10.981  11.354 -14.752
  779   2HZ   LYS  96          2HZ       LYS  96  10.180  12.118 -13.474
  780   3HZ   LYS  96          3HZ       LYS  96   9.552  12.213 -15.041
  781    H    GLU  97           H        GLU  97   5.504   8.873 -10.142
  782    HA   GLU  97           HA       GLU  97   5.575   8.082  -7.349
  783   1HB   GLU  97          2HB       GLU  97   3.081   9.167  -8.661
  784   2HB   GLU  97          1HB       GLU  97   3.076   8.250  -7.162
  785   1HG   GLU  97          2HG       GLU  97   4.340   9.944  -6.046
  786   2HG   GLU  97          1HG       GLU  97   4.587  10.818  -7.555
  787    H    ASP  98           H        ASP  98   5.880   5.969  -7.511
  788    HA   ASP  98           HA       ASP  98   4.399   4.481  -9.576
  789   1HB   ASP  98          2HB       ASP  98   7.128   4.233  -8.468
  790   2HB   ASP  98          1HB       ASP  98   6.278   2.714  -8.727
  791    H    LEU  99           H        LEU  99   2.918   3.033  -8.969
  792    HA   LEU  99           HA       LEU  99   2.230   2.783  -6.205
  793   1HB   LEU  99          2HB       LEU  99   0.832   2.611  -8.522
  794   2HB   LEU  99          1HB       LEU  99   1.014   0.912  -8.132
  795    HG   LEU  99           HG       LEU  99   0.020   1.382  -5.887
  796   1HD1  LEU  99          1HD1      LEU  99   0.596   3.934  -6.262
  797   2HD1  LEU  99          2HD1      LEU  99  -0.765   3.426  -5.262
  798   3HD1  LEU  99          3HD1      LEU  99  -1.039   3.954  -6.923
  799   1HD2  LEU  99          1HD2      LEU  99  -1.370   1.599  -8.480
  800   2HD2  LEU  99          2HD2      LEU  99  -2.296   2.077  -7.058
  801   3HD2  LEU  99          3HD2      LEU  99  -1.604   0.458  -7.156
  802    H    VAL 100           H        VAL 100   2.398   1.044  -4.852
  803    HA   VAL 100           HA       VAL 100   3.682  -1.394  -5.831
  804    HB   VAL 100           HB       VAL 100   5.177  -1.384  -3.786
  805   1HG1  VAL 100          1HG1      VAL 100   6.454  -1.096  -5.630
  806   2HG1  VAL 100          2HG1      VAL 100   6.669   0.512  -4.938
  807   3HG1  VAL 100          3HG1      VAL 100   5.488   0.256  -6.223
  808   1HG2  VAL 100          1HG2      VAL 100   3.739   0.827  -3.072
  809   2HG2  VAL 100          2HG2      VAL 100   5.225   1.537  -3.702
  810   3HG2  VAL 100          3HG2      VAL 100   5.297   0.359  -2.390
  811    H    PHE 101           H        PHE 101   2.995  -3.212  -4.825
  812    HA   PHE 101           HA       PHE 101   0.752  -2.977  -3.035
  813   1HB   PHE 101          2HB       PHE 101   1.133  -4.718  -4.932
  814   2HB   PHE 101          1HB       PHE 101   2.095  -5.573  -3.732
  815    HD1  PHE 101           1HD      PHE 101   0.950  -6.080  -1.479
  816    HD2  PHE 101           2HD      PHE 101  -1.156  -5.041  -5.029
  817    HE1  PHE 101           1HE      PHE 101  -1.094  -7.094  -0.559
  818    HE2  PHE 101           2HE      PHE 101  -3.203  -6.054  -4.115
  819    HZ   PHE 101           HZ       PHE 101  -3.174  -7.083  -1.878
  820    H    ILE 102           H        ILE 102   2.039  -1.900  -1.317
  821    HA   ILE 102           HA       ILE 102   4.129  -3.089   0.071
  822    HB   ILE 102           HB       ILE 102   1.939  -1.329   1.183
  823   1HG1  ILE 102          2HG1      ILE 102   4.594  -0.793  -0.127
  824   2HG1  ILE 102          1HG1      ILE 102   3.024  -0.080  -0.484
  825   1HG2  ILE 102          1HG2      ILE 102   3.495  -0.841   3.008
  826   2HG2  ILE 102          2HG2      ILE 102   4.642  -2.002   2.344
  827   3HG2  ILE 102          3HG2      ILE 102   3.085  -2.555   2.958
  828   1HD1  ILE 102          1HD1      ILE 102   4.412   1.561   0.564
  829   2HD1  ILE 102          2HD1      ILE 102   4.763   0.474   1.906
  830   3HD1  ILE 102          3HD1      ILE 102   3.132   1.108   1.688
  831    H    PHE 103           H        PHE 103   3.883  -5.265   0.365
  832    HA   PHE 103           HA       PHE 103   1.556  -6.433   1.545
  833   1HB   PHE 103          2HB       PHE 103   4.173  -7.345   0.532
  834   2HB   PHE 103          1HB       PHE 103   3.502  -8.322   1.831
  835    HD1  PHE 103           1HD      PHE 103   3.638  -7.903  -1.619
  836    HD2  PHE 103           2HD      PHE 103   0.928  -8.906   1.504
  837    HE1  PHE 103           1HE      PHE 103   2.193  -9.048  -3.247
  838    HE2  PHE 103           2HE      PHE 103  -0.523 -10.053  -0.119
  839    HZ   PHE 103           HZ       PHE 103   0.109 -10.127  -2.498
  840    H    TRP 104           H        TRP 104   1.268  -5.299   3.521
  841    HA   TRP 104           HA       TRP 104   3.361  -5.223   5.472
  842   1HB   TRP 104          2HB       TRP 104   1.653  -3.468   5.389
  843   2HB   TRP 104          1HB       TRP 104   0.408  -4.652   5.774
  844    HD1  TRP 104           HD       TRP 104  -0.350  -3.949   8.136
  845    HE1  TRP 104           1HE      TRP 104   0.823  -3.612  10.399
  846    HE3  TRP 104           3HE      TRP 104   4.520  -4.369   6.613
  847    HZ2  TRP 104           2HZ      TRP 104   3.456  -3.532  11.409
  848    HZ3  TRP 104           3HZ      TRP 104   6.300  -4.151   8.292
  849    HH2  TRP 104           HH       TRP 104   5.778  -3.740  10.640
  850    H    ALA 105           H        ALA 105   4.042  -7.030   6.392
  851    HA   ALA 105           HA       ALA 105   2.085  -8.720   7.748
  852   1HB   ALA 105          1HB       ALA 105   3.725 -10.661   6.860
  853   2HB   ALA 105          2HB       ALA 105   3.773  -9.561   5.483
  854   3HB   ALA 105          3HB       ALA 105   2.229 -10.198   6.048
  855    HA   PRO 106           HA       PRO 106   5.702  -7.657  10.436
  856   1HB   PRO 106          2HB       PRO 106   4.216  -7.702  12.736
  857   2HB   PRO 106          1HB       PRO 106   4.403  -6.271  11.720
  858   1HG   PRO 106          2HG       PRO 106   2.153  -8.250  11.796
  859   2HG   PRO 106          1HG       PRO 106   2.078  -6.481  11.721
  860   1HD   PRO 106          2HD       PRO 106   1.725  -7.983   9.534
  861   2HD   PRO 106          1HD       PRO 106   2.584  -6.431   9.454
  862    H    GLU 107           H        GLU 107   6.999  -9.293  10.962
  863    HA   GLU 107           HA       GLU 107   6.366 -11.958  10.976
  864   1HB   GLU 107          2HB       GLU 107   8.639 -10.366  11.658
  865   2HB   GLU 107          1HB       GLU 107   8.460 -11.635  12.863
  866   1HG   GLU 107          2HG       GLU 107   8.071 -12.724  10.242
  867   2HG   GLU 107          1HG       GLU 107   9.589 -11.828  10.305
  868    H    SER 108           H        SER 108   5.837  -9.661  13.523
  869    HA   SER 108           HA       SER 108   5.311 -11.777  15.463
  870   1HB   SER 108          2HB       SER 108   6.016  -8.958  15.608
  871   2HB   SER 108          1HB       SER 108   4.656  -9.350  16.659
  872    HG   SER 108           HG       SER 108   5.997 -10.318  17.939
  873    H    ALA 109           H        ALA 109   3.588 -11.061  13.021
  874    HA   ALA 109           HA       ALA 109   1.148 -10.010  14.016
  875   1HB   ALA 109          1HB       ALA 109   0.926  -9.831  11.802
  876   2HB   ALA 109          2HB       ALA 109   0.487 -11.539  11.807
  877   3HB   ALA 109          3HB       ALA 109   2.152 -11.061  11.503
  878    HA   PRO 110           HA       PRO 110  -0.841 -13.557  15.711
  879   1HB   PRO 110          2HB       PRO 110  -3.310 -13.619  14.626
  880   2HB   PRO 110          1HB       PRO 110  -2.803 -12.354  15.748
  881   1HG   PRO 110          2HG       PRO 110  -2.975 -12.282  12.765
  882   2HG   PRO 110          1HG       PRO 110  -3.447 -11.047  13.942
  883   1HD   PRO 110          2HD       PRO 110  -1.110 -10.976  12.546
  884   2HD   PRO 110          1HD       PRO 110  -1.298 -10.254  14.152
  885    H    LEU 111           H        LEU 111  -0.040 -15.517  15.232
  886    HA   LEU 111           HA       LEU 111   0.321 -16.663  12.751
  887   1HB   LEU 111          2HB       LEU 111   0.945 -17.409  15.238
  888   2HB   LEU 111          1HB       LEU 111  -0.429 -18.470  14.986
  889    HG   LEU 111           HG       LEU 111   1.699 -19.575  14.460
  890   1HD1  LEU 111          1HD1      LEU 111   0.854 -20.724  12.698
  891   2HD1  LEU 111          2HD1      LEU 111   0.450 -19.263  11.796
  892   3HD1  LEU 111          3HD1      LEU 111  -0.589 -19.799  13.117
  893   1HD2  LEU 111          1HD2      LEU 111   3.218 -18.819  12.916
  894   2HD2  LEU 111          2HD2      LEU 111   2.648 -17.291  13.590
  895   3HD2  LEU 111          3HD2      LEU 111   2.021 -17.863  12.043
  896    H    LYS 112           H        LYS 112  -2.609 -16.268  14.518
  897    HA   LYS 112           HA       LYS 112  -4.051 -18.304  13.064
  898   1HB   LYS 112          2HB       LYS 112  -4.852 -16.250  15.116
  899   2HB   LYS 112          1HB       LYS 112  -6.036 -17.251  14.285
  900   1HG   LYS 112          2HG       LYS 112  -3.792 -18.209  16.045
  901   2HG   LYS 112          1HG       LYS 112  -5.516 -18.215  16.425
  902   1HD   LYS 112          2HD       LYS 112  -5.841 -19.717  14.432
  903   2HD   LYS 112          1HD       LYS 112  -4.083 -19.842  14.332
  904   1HE   LYS 112          2HE       LYS 112  -4.087 -20.657  16.694
  905   2HE   LYS 112          1HE       LYS 112  -5.849 -20.697  16.620
  906   1HZ   LYS 112          1HZ       LYS 112  -5.475 -22.164  14.571
  907   2HZ   LYS 112          2HZ       LYS 112  -5.230 -22.851  16.098
  908   3HZ   LYS 112          3HZ       LYS 112  -3.904 -22.370  15.164
  909    H    SER 113           H        SER 113  -2.807 -15.614  11.912
  910    HA   SER 113           HA       SER 113  -5.080 -15.161  10.094
  911   1HB   SER 113          2HB       SER 113  -4.545 -13.333  12.101
  912   2HB   SER 113          1HB       SER 113  -3.580 -12.711  10.759
  913    HG   SER 113           HG       SER 113  -5.563 -11.823  10.494
  914    H    LYS 114           H        LYS 114  -1.864 -14.419  11.068
  915    HA   LYS 114           HA       LYS 114  -0.556 -13.599   8.867
  916   1HB   LYS 114          2HB       LYS 114   0.029 -14.435  11.385
  917   2HB   LYS 114          1HB       LYS 114   0.794 -15.683  10.432
  918   1HG   LYS 114          2HG       LYS 114   1.512 -13.321   9.186
  919   2HG   LYS 114          1HG       LYS 114   1.539 -12.945  10.902
  920   1HD   LYS 114          2HD       LYS 114   2.787 -15.441  10.665
  921   2HD   LYS 114          1HD       LYS 114   3.432 -14.458   9.349
  922   1HE   LYS 114          2HE       LYS 114   4.096 -12.738  10.901
  923   2HE   LYS 114          1HE       LYS 114   3.326 -13.595  12.237
  924   1HZ   LYS 114          1HZ       LYS 114   5.429 -14.324  12.530
  925   2HZ   LYS 114          2HZ       LYS 114   5.864 -14.124  10.907
  926   3HZ   LYS 114          3HZ       LYS 114   4.967 -15.478  11.381
  927    H    MET 115           H        MET 115  -1.566 -16.885   9.639
  928    HA   MET 115           HA       MET 115  -0.125 -18.265   7.675
  929   1HB   MET 115          2HB       MET 115  -1.330 -19.351   9.547
  930   2HB   MET 115          1HB       MET 115  -2.859 -18.935   8.784
  931   1HG   MET 115          2HG       MET 115  -2.748 -20.950   7.854
  932   2HG   MET 115          1HG       MET 115  -1.548 -20.242   6.775
  933   1HE   MET 115          1HE       MET 115  -0.447 -21.730  10.800
  934   2HE   MET 115          2HE       MET 115  -1.434 -23.030  10.132
  935   3HE   MET 115          3HE       MET 115  -2.079 -21.391  10.223
  936    H    ILE 116           H        ILE 116  -3.230 -16.608   7.564
  937    HA   ILE 116           HA       ILE 116  -3.963 -17.461   4.965
  938    HB   ILE 116           HB       ILE 116  -4.811 -14.922   6.364
  939   1HG1  ILE 116          2HG1      ILE 116  -6.321 -17.527   6.372
  940   2HG1  ILE 116          1HG1      ILE 116  -5.134 -17.150   7.615
  941   1HG2  ILE 116          1HG2      ILE 116  -6.353 -14.618   4.754
  942   2HG2  ILE 116          2HG2      ILE 116  -6.665 -16.345   4.582
  943   3HG2  ILE 116          3HG2      ILE 116  -5.268 -15.618   3.788
  944   1HD1  ILE 116          1HD1      ILE 116  -7.581 -16.651   8.108
  945   2HD1  ILE 116          2HD1      ILE 116  -7.397 -15.290   7.000
  946   3HD1  ILE 116          3HD1      ILE 116  -6.403 -15.385   8.453
  947    H    TYR 117           H        TYR 117  -3.163 -14.141   5.899
  948    HA   TYR 117           HA       TYR 117  -2.672 -12.969   3.549
  949   1HB   TYR 117          2HB       TYR 117  -0.939 -12.646   6.005
  950   2HB   TYR 117          1HB       TYR 117  -1.038 -11.505   4.669
  951    HD1  TYR 117           1HD      TYR 117  -2.779 -12.878   7.589
  952    HD2  TYR 117           2HD      TYR 117  -2.958 -10.053   4.413
  953    HE1  TYR 117           1HE      TYR 117  -4.651 -11.746   8.709
  954    HE2  TYR 117           2HE      TYR 117  -4.830  -8.913   5.524
  955    HH   TYR 117           HH       TYR 117  -5.811  -8.676   7.704
  956    H    ALA 118           H        ALA 118  -0.115 -14.706   5.354
  957    HA   ALA 118           HA       ALA 118   1.942 -14.432   3.547
  958   1HB   ALA 118          1HB       ALA 118   3.044 -16.001   4.765
  959   2HB   ALA 118          2HB       ALA 118   1.668 -17.103   4.800
  960   3HB   ALA 118          3HB       ALA 118   1.711 -15.708   5.881
  961    H    SER 119           H        SER 119  -0.175 -17.305   3.708
  962    HA   SER 119           HA       SER 119   0.664 -18.273   1.170
  963   1HB   SER 119          2HB       SER 119  -0.948 -19.205   3.322
  964   2HB   SER 119          1HB       SER 119  -1.912 -19.317   1.851
  965    HG   SER 119           HG       SER 119   0.735 -20.307   2.081
  966    H    SER 120           H        SER 120  -1.473 -15.823   2.112
  967    HA   SER 120           HA       SER 120  -3.184 -15.990  -0.215
  968   1HB   SER 120          2HB       SER 120  -4.483 -15.121   1.446
  969   2HB   SER 120          1HB       SER 120  -3.113 -14.401   2.293
  970    HG   SER 120           HG       SER 120  -3.661 -12.593   1.398
  971    H    LYS 121           H        LYS 121  -0.245 -14.436   0.718
  972    HA   LYS 121           HA       LYS 121  -0.149 -12.122  -0.720
  973   1HB   LYS 121          2HB       LYS 121   1.712 -12.799   0.639
  974   2HB   LYS 121          1HB       LYS 121   2.002 -14.211  -0.366
  975   1HG   LYS 121          2HG       LYS 121   2.544 -12.668  -2.250
  976   2HG   LYS 121          1HG       LYS 121   2.432 -11.327  -1.107
  977   1HD   LYS 121          2HD       LYS 121   4.404 -11.831  -0.127
  978   2HD   LYS 121          1HD       LYS 121   4.147 -13.571  -0.269
  979   1HE   LYS 121          2HE       LYS 121   5.207 -13.695  -2.255
  980   2HE   LYS 121          1HE       LYS 121   4.561 -12.152  -2.812
  981   1HZ   LYS 121          1HZ       LYS 121   6.227 -10.979  -1.686
  982   2HZ   LYS 121          2HZ       LYS 121   7.037 -12.272  -2.413
  983   3HZ   LYS 121          3HZ       LYS 121   6.686 -12.318  -0.759
  984    H    ASP 122           H        ASP 122   0.006 -15.394  -1.982
  985    HA   ASP 122           HA       ASP 122   0.537 -14.410  -4.673
  986   1HB   ASP 122          2HB       ASP 122   1.714 -16.434  -3.844
  987   2HB   ASP 122          1HB       ASP 122   0.161 -17.254  -3.712
  988    H    ALA 123           H        ALA 123  -2.064 -15.769  -2.759
  989    HA   ALA 123           HA       ALA 123  -3.826 -16.411  -4.861
  990   1HB   ALA 123          1HB       ALA 123  -4.987 -15.433  -2.321
  991   2HB   ALA 123          2HB       ALA 123  -3.897 -16.817  -2.216
  992   3HB   ALA 123          3HB       ALA 123  -5.334 -16.901  -3.237
  993    H    ILE 124           H        ILE 124  -3.428 -13.468  -2.932
  994    HA   ILE 124           HA       ILE 124  -5.519 -11.969  -3.977
  995    HB   ILE 124           HB       ILE 124  -4.381 -11.088  -2.093
  996   1HG1  ILE 124          2HG1      ILE 124  -3.217  -9.012  -3.705
  997   2HG1  ILE 124          1HG1      ILE 124  -4.707  -9.556  -4.457
  998   1HG2  ILE 124          1HG2      ILE 124  -2.106 -12.134  -3.154
  999   2HG2  ILE 124          2HG2      ILE 124  -2.165 -11.049  -1.768
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.837 -10.407  -3.377
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.983  -9.008  -2.553
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.908  -7.639  -2.844
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.541  -8.793  -1.561
 1004    H    LYS 125           H        LYS 125  -2.137 -12.107  -5.087
 1005    HA   LYS 125           HA       LYS 125  -2.374 -10.332  -7.206
 1006   1HB   LYS 125          2HB       LYS 125  -0.299 -11.146  -7.970
 1007   2HB   LYS 125          1HB       LYS 125  -0.277 -11.338  -6.222
 1008   1HG   LYS 125          2HG       LYS 125   0.054 -13.525  -6.383
 1009   2HG   LYS 125          1HG       LYS 125  -1.286 -13.715  -7.512
 1010   1HD   LYS 125          2HD       LYS 125   1.235 -12.514  -8.527
 1011   2HD   LYS 125          1HD       LYS 125   1.213 -14.249  -8.207
 1012   1HE   LYS 125          2HE       LYS 125  -0.222 -14.681  -9.909
 1013   2HE   LYS 125          1HE       LYS 125  -1.082 -13.153  -9.714
 1014   1HZ   LYS 125          1HZ       LYS 125   1.349 -13.735 -11.252
 1015   2HZ   LYS 125          2HZ       LYS 125   1.149 -12.183 -10.610
 1016   3HZ   LYS 125          3HZ       LYS 125  -0.001 -12.809 -11.682
 1017    H    LYS 126           H        LYS 126  -3.588 -13.545  -6.903
 1018    HA   LYS 126           HA       LYS 126  -3.680 -14.478  -9.488
 1019   1HB   LYS 126          2HB       LYS 126  -4.610 -15.527  -7.320
 1020   2HB   LYS 126          1HB       LYS 126  -6.085 -14.643  -7.685
 1021   1HG   LYS 126          2HG       LYS 126  -6.643 -16.524  -8.766
 1022   2HG   LYS 126          1HG       LYS 126  -5.649 -15.847 -10.057
 1023   1HD   LYS 126          2HD       LYS 126  -3.781 -17.102  -8.513
 1024   2HD   LYS 126          1HD       LYS 126  -5.176 -18.167  -8.327
 1025   1HE   LYS 126          2HE       LYS 126  -3.871 -17.301 -10.902
 1026   2HE   LYS 126          1HE       LYS 126  -3.870 -18.918 -10.199
 1027   1HZ   LYS 126          1HZ       LYS 126  -6.397 -18.745 -10.402
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.510 -19.006 -11.818
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.104 -17.462 -11.464
 1030    H    LYS 127           H        LYS 127  -5.408 -11.829  -8.059
 1031    HA   LYS 127           HA       LYS 127  -7.041 -11.489 -10.466
 1032   1HB   LYS 127          2HB       LYS 127  -7.286 -10.647  -7.640
 1033   2HB   LYS 127          1HB       LYS 127  -7.834  -9.479  -8.836
 1034   1HG   LYS 127          2HG       LYS 127  -9.393 -11.063  -9.750
 1035   2HG   LYS 127          1HG       LYS 127  -8.775 -12.334  -8.692
 1036   1HD   LYS 127          2HD       LYS 127  -9.427 -10.737  -6.771
 1037   2HD   LYS 127          1HD       LYS 127 -10.405  -9.916  -7.988
 1038   1HE   LYS 127          2HE       LYS 127 -11.359 -12.246  -8.496
 1039   2HE   LYS 127          1HE       LYS 127 -10.652 -12.721  -6.952
 1040   1HZ   LYS 127          1HZ       LYS 127 -12.781 -10.727  -7.452
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.924 -10.771  -5.995
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.843 -12.106  -6.474
 1043    H    LEU 128           H        LEU 128  -4.541  -9.936  -8.513
 1044    HA   LEU 128           HA       LEU 128  -4.485  -7.483  -9.919
 1045   1HB   LEU 128          2HB       LEU 128  -2.123  -8.764  -8.564
 1046   2HB   LEU 128          1HB       LEU 128  -2.425  -7.055  -8.812
 1047    HG   LEU 128           HG       LEU 128  -3.871  -8.891  -6.906
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.607  -6.387  -6.016
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.504  -7.654  -6.550
 1050   3HD1  LEU 128          3HD1      LEU 128  -2.650  -7.975  -5.251
 1051   1HD2  LEU 128          1HD2      LEU 128  -5.291  -7.128  -8.122
 1052   2HD2  LEU 128          2HD2      LEU 128  -4.373  -5.948  -7.185
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.344  -7.167  -6.360
 1054    H    THR 129           H        THR 129  -3.485 -10.613 -10.805
 1055    HA   THR 129           HA       THR 129  -2.159 -11.467 -12.451
 1056    HB   THR 129           HB       THR 129  -3.997 -10.757 -13.801
 1057    HG1  THR 129           1HG      THR 129  -2.722 -11.223 -15.383
 1058   1HG2  THR 129          1HG2      THR 129  -4.053  -8.545 -14.895
 1059   2HG2  THR 129          2HG2      THR 129  -2.738  -8.027 -13.840
 1060   3HG2  THR 129          3HG2      THR 129  -4.299  -8.476 -13.151
 1061    H    GLY 130           H        GLY 130  -0.249 -10.838 -11.125
 1062   1HA   GLY 130          2HA       GLY 130   1.894 -10.034 -10.987
 1063   2HA   GLY 130          1HA       GLY 130   1.798  -9.837 -12.731
 1064    H    ILE 131           H        ILE 131   0.601  -8.255  -9.766
 1065    HA   ILE 131           HA       ILE 131   0.115  -5.745 -10.819
 1066    HB   ILE 131           HB       ILE 131  -0.507  -6.423  -8.529
 1067   1HG1  ILE 131          2HG1      ILE 131   1.205  -3.964  -8.300
 1068   2HG1  ILE 131          1HG1      ILE 131  -0.205  -3.979  -9.352
 1069   1HG2  ILE 131          1HG2      ILE 131   2.365  -6.734  -8.273
 1070   2HG2  ILE 131          2HG2      ILE 131   1.063  -7.382  -7.276
 1071   3HG2  ILE 131          3HG2      ILE 131   1.681  -5.758  -6.972
 1072   1HD1  ILE 131          1HD1      ILE 131  -1.422  -4.840  -7.209
 1073   2HD1  ILE 131          2HD1      ILE 131  -1.089  -3.122  -7.428
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.050  -4.096  -6.387
 1075    H    LYS 132           H        LYS 132   1.343  -3.731 -10.557
 1076    HA   LYS 132           HA       LYS 132   3.707  -3.654 -11.898
 1077   1HB   LYS 132          2HB       LYS 132   2.241  -1.817 -10.167
 1078   2HB   LYS 132          1HB       LYS 132   3.973  -1.513 -10.166
 1079   1HG   LYS 132          2HG       LYS 132   2.501  -1.850 -12.746
 1080   2HG   LYS 132          1HG       LYS 132   2.472  -0.309 -11.887
 1081   1HD   LYS 132          2HD       LYS 132   4.807  -0.048 -12.070
 1082   2HD   LYS 132          1HD       LYS 132   5.039  -1.735 -12.533
 1083   1HE   LYS 132          2HE       LYS 132   3.908  -1.324 -14.648
 1084   2HE   LYS 132          1HE       LYS 132   3.608   0.347 -14.181
 1085   1HZ   LYS 132          1HZ       LYS 132   6.379  -0.525 -14.099
 1086   2HZ   LYS 132          2HZ       LYS 132   5.721   0.943 -14.619
 1087   3HZ   LYS 132          3HZ       LYS 132   5.688  -0.406 -15.641
 1088    H    HIS 133           H        HIS 133   3.804  -2.811  -8.448
 1089    HA   HIS 133           HA       HIS 133   6.087  -4.621  -8.106
 1090   1HB   HIS 133          2HB       HIS 133   6.035  -1.668  -7.491
 1091   2HB   HIS 133          1HB       HIS 133   7.205  -2.764  -6.765
 1092    HD1  HIS 133           1HD      HIS 133   6.101  -1.632 -10.218
 1093    HD2  HIS 133           2HD      HIS 133   9.440  -3.146  -8.261
 1094    HE1  HIS 133           1HE      HIS 133   7.959  -1.575 -11.913
 1095    HE2  HIS 133           2HE      HIS 133   9.989  -2.412 -10.680
 1096    H    GLU 134           H        GLU 134   6.794  -4.328  -5.608
 1097    HA   GLU 134           HA       GLU 134   4.519  -4.053  -3.842
 1098   1HB   GLU 134          2HB       GLU 134   5.939  -6.710  -3.883
 1099   2HB   GLU 134          1HB       GLU 134   4.458  -6.281  -3.037
 1100   1HG   GLU 134          2HG       GLU 134   3.336  -6.028  -5.229
 1101   2HG   GLU 134          1HG       GLU 134   4.812  -6.592  -6.009
 1102    H    LEU 135           H        LEU 135   5.385  -5.048  -1.545
 1103    HA   LEU 135           HA       LEU 135   8.095  -4.909  -0.933
 1104   1HB   LEU 135          2HB       LEU 135   6.886  -2.333  -1.375
 1105   2HB   LEU 135          1HB       LEU 135   7.396  -2.472   0.297
 1106    HG   LEU 135           HG       LEU 135   9.527  -3.445  -1.298
 1107   1HD1  LEU 135          1HD1      LEU 135   9.245  -2.350  -3.229
 1108   2HD1  LEU 135          2HD1      LEU 135   9.791  -0.943  -2.318
 1109   3HD1  LEU 135          3HD1      LEU 135   8.065  -1.233  -2.542
 1110   1HD2  LEU 135          1HD2      LEU 135   9.092  -0.986   0.370
 1111   2HD2  LEU 135          2HD2      LEU 135  10.645  -1.382  -0.366
 1112   3HD2  LEU 135          3HD2      LEU 135   9.924  -2.477   0.814
 1113    H    GLN 136           H        GLN 136   7.915  -6.322   0.680
 1114    HA   GLN 136           HA       GLN 136   5.834  -5.895   2.705
 1115   1HB   GLN 136          2HB       GLN 136   5.760  -8.073   1.623
 1116   2HB   GLN 136          1HB       GLN 136   7.443  -8.364   2.039
 1117   1HG   GLN 136          2HG       GLN 136   6.258  -7.820   4.472
 1118   2HG   GLN 136          1HG       GLN 136   5.038  -8.757   3.609
 1119   1HE2  GLN 136          1HE2      GLN 136   8.561  -8.788   4.074
 1120   2HE2  GLN 136          2HE2      GLN 136   8.679 -10.487   4.358
 1121    H    ALA 137           H        ALA 137   6.329  -5.387   4.738
 1122    HA   ALA 137           HA       ALA 137   9.155  -5.539   5.565
 1123   1HB   ALA 137          1HB       ALA 137   8.260  -3.518   7.090
 1124   2HB   ALA 137          2HB       ALA 137   7.245  -3.290   5.666
 1125   3HB   ALA 137          3HB       ALA 137   9.002  -3.284   5.507
 1126    H    ASN 138           H        ASN 138   9.579  -6.182   7.669
 1127    HA   ASN 138           HA       ASN 138   7.256  -7.236   9.146
 1128   1HB   ASN 138          2HB       ASN 138  10.101  -8.265   9.186
 1129   2HB   ASN 138          1HB       ASN 138   8.731  -8.962  10.045
 1130   1HD2  ASN 138          1HD2      ASN 138  10.385  -8.686   7.053
 1131   2HD2  ASN 138          2HD2      ASN 138   9.403  -9.788   6.155
 1132    H    CYS 139           H        CYS 139   8.551  -4.543   9.320
 1133    HA   CYS 139           HA       CYS 139   8.495  -4.299  12.144
 1134   1HB   CYS 139          2HB       CYS 139  11.112  -4.681  10.852
 1135   2HB   CYS 139          1HB       CYS 139  11.023  -3.283  11.919
 1136    HG   CYS 139           HG       CYS 139  11.474  -4.904  13.695
 1137    H    TYR 140           H        TYR 140   8.293  -2.177  12.800
 1138    HA   TYR 140           HA       TYR 140   7.336  -0.305  10.993
 1139   1HB   TYR 140          2HB       TYR 140   8.188  -0.261  13.825
 1140   2HB   TYR 140          1HB       TYR 140   8.159   1.301  13.016
 1141    HD1  TYR 140           1HD      TYR 140   6.299   2.418  13.846
 1142    HD2  TYR 140           2HD      TYR 140   5.901  -1.643  12.641
 1143    HE1  TYR 140           1HE      TYR 140   3.868   2.559  14.194
 1144    HE2  TYR 140           2HE      TYR 140   3.470  -1.514  12.987
 1145    HH   TYR 140           HH       TYR 140   1.979   1.117  14.598
 1146    H    GLU 141           H        GLU 141  10.600  -0.976  11.990
 1147    HA   GLU 141           HA       GLU 141  11.807   1.430  11.118
 1148   1HB   GLU 141          2HB       GLU 141  13.137  -1.275  11.162
 1149   2HB   GLU 141          1HB       GLU 141  13.884   0.302  11.383
 1150   1HG   GLU 141          2HG       GLU 141  12.478   0.511  13.483
 1151   2HG   GLU 141          1HG       GLU 141  12.125  -1.205  13.289
 1152    H    GLU 142           H        GLU 142  10.968  -1.568   9.524
 1153    HA   GLU 142           HA       GLU 142  12.368  -0.899   7.090
 1154   1HB   GLU 142          2HB       GLU 142  10.320  -3.081   7.426
 1155   2HB   GLU 142          1HB       GLU 142  11.646  -3.002   6.276
 1156   1HG   GLU 142          2HG       GLU 142  13.246  -3.480   7.909
 1157   2HG   GLU 142          1HG       GLU 142  12.138  -3.117   9.232
 1158    H    VAL 143           H        VAL 143   9.154  -0.585   8.378
 1159    HA   VAL 143           HA       VAL 143   7.952   0.000   5.813
 1160    HB   VAL 143           HB       VAL 143   6.717   0.493   8.519
 1161   1HG1  VAL 143          1HG1      VAL 143   4.687   0.597   7.434
 1162   2HG1  VAL 143          2HG1      VAL 143   5.257  -0.338   6.051
 1163   3HG1  VAL 143          3HG1      VAL 143   5.758   1.342   6.247
 1164   1HG2  VAL 143          1HG2      VAL 143   6.284  -2.031   6.973
 1165   2HG2  VAL 143          2HG2      VAL 143   5.999  -1.702   8.682
 1166   3HG2  VAL 143          3HG2      VAL 143   7.646  -1.891   8.084
 1167    H    LYS 144           H        LYS 144   9.272   1.737   8.537
 1168    HA   LYS 144           HA       LYS 144   8.545   4.284   7.259
 1169   1HB   LYS 144          2HB       LYS 144   7.735   3.910   9.596
 1170   2HB   LYS 144          1HB       LYS 144   9.413   3.830  10.119
 1171   1HG   LYS 144          2HG       LYS 144   9.755   6.075   9.838
 1172   2HG   LYS 144          1HG       LYS 144   8.504   6.223   8.602
 1173   1HD   LYS 144          2HD       LYS 144   6.829   6.452  10.129
 1174   2HD   LYS 144          1HD       LYS 144   7.640   5.444  11.329
 1175   1HE   LYS 144          2HE       LYS 144   9.338   7.545  11.207
 1176   2HE   LYS 144          1HE       LYS 144   7.807   8.346  10.861
 1177   1HZ   LYS 144          1HZ       LYS 144   7.118   6.834  12.939
 1178   2HZ   LYS 144          2HZ       LYS 144   7.685   8.420  13.091
 1179   3HZ   LYS 144          3HZ       LYS 144   8.741   7.119  13.319
 1180    H    ASP 145           H        ASP 145  10.699   2.733   6.291
 1181    HA   ASP 145           HA       ASP 145  13.072   4.170   7.250
 1182   1HB   ASP 145          2HB       ASP 145  12.635   1.478   6.499
 1183   2HB   ASP 145          1HB       ASP 145  13.692   2.176   5.276
 1184    H    ARG 146           H        ARG 146  10.908   3.923   4.583
 1185    HA   ARG 146           HA       ARG 146  10.708   5.124   2.666
 1186   1HB   ARG 146          2HB       ARG 146  12.638   6.720   4.212
 1187   2HB   ARG 146          1HB       ARG 146  12.720   6.960   2.475
 1188   1HG   ARG 146          2HG       ARG 146  11.216   8.522   3.757
 1189   2HG   ARG 146          1HG       ARG 146  10.495   7.714   2.373
 1190   1HD   ARG 146          2HD       ARG 146   8.999   6.635   3.643
 1191   2HD   ARG 146          1HD       ARG 146  10.205   6.220   4.860
 1192    HE   ARG 146           HE       ARG 146   8.393   8.453   4.899
 1193   1HH1  ARG 146          1HH1      ARG 146  11.431   7.211   6.087
 1194   2HH1  ARG 146          2HH1      ARG 146  11.438   8.221   7.492
 1195   1HH2  ARG 146          1HH2      ARG 146   8.402   9.784   6.747
 1196   2HH2  ARG 146          2HH2      ARG 146   9.719   9.684   7.867
 1197    H    CYS 147           H        CYS 147  14.211   4.754   3.303
 1198    HA   CYS 147           HA       CYS 147  15.127   4.519   0.739
 1199   1HB   CYS 147          2HB       CYS 147  16.015   3.362   3.340
 1200   2HB   CYS 147          1HB       CYS 147  16.775   2.765   1.868
 1201    HG   CYS 147           HG       CYS 147  16.935   5.734   1.837
 1202    H    THR 148           H        THR 148  13.533   2.063   2.686
 1203    HA   THR 148           HA       THR 148  13.983  -0.141   0.992
 1204    HB   THR 148           HB       THR 148  11.691   0.425   2.887
 1205    HG1  THR 148           1HG      THR 148  12.960  -0.316   4.398
 1206   1HG2  THR 148          1HG2      THR 148  12.265  -2.337   2.701
 1207   2HG2  THR 148          2HG2      THR 148  11.983  -1.727   1.071
 1208   3HG2  THR 148          3HG2      THR 148  10.763  -1.494   2.324
 1209    H    LEU 149           H        LEU 149  10.982   1.774   1.352
 1210    HA   LEU 149           HA       LEU 149   9.769   0.740  -0.968
 1211   1HB   LEU 149          2HB       LEU 149   8.904   2.277   1.072
 1212   2HB   LEU 149          1HB       LEU 149   9.080   3.504  -0.170
 1213    HG   LEU 149           HG       LEU 149   6.795   2.646  -0.100
 1214   1HD1  LEU 149          1HD1      LEU 149   7.790   1.450  -2.613
 1215   2HD1  LEU 149          2HD1      LEU 149   8.229   3.131  -2.305
 1216   3HD1  LEU 149          3HD1      LEU 149   6.530   2.657  -2.349
 1217   1HD2  LEU 149          1HD2      LEU 149   7.535   0.353   0.712
 1218   2HD2  LEU 149          2HD2      LEU 149   7.870  -0.017  -0.980
 1219   3HD2  LEU 149          3HD2      LEU 149   6.231   0.393  -0.476
 1220    H    ALA 150           H        ALA 150  12.134   3.208  -0.476
 1221    HA   ALA 150           HA       ALA 150  11.781   4.455  -3.048
 1222   1HB   ALA 150          1HB       ALA 150  14.302   4.779  -1.511
 1223   2HB   ALA 150          2HB       ALA 150  12.811   5.399  -0.800
 1224   3HB   ALA 150          3HB       ALA 150  13.343   5.978  -2.380
 1225    H    GLU 151           H        GLU 151  12.968   1.517  -2.130
 1226    HA   GLU 151           HA       GLU 151  15.293   1.370  -3.799
 1227   1HB   GLU 151          2HB       GLU 151  15.098  -0.063  -1.838
 1228   2HB   GLU 151          1HB       GLU 151  13.630  -0.786  -2.478
 1229   1HG   GLU 151          2HG       GLU 151  14.905  -2.374  -3.344
 1230   2HG   GLU 151          1HG       GLU 151  15.508  -1.170  -4.482
 1231    H    LYS 152           H        LYS 152  11.886   0.936  -4.180
 1232    HA   LYS 152           HA       LYS 152  12.208  -0.405  -6.745
 1233   1HB   LYS 152          2HB       LYS 152   9.671  -0.407  -6.711
 1234   2HB   LYS 152          1HB       LYS 152  10.470  -1.350  -5.463
 1235   1HG   LYS 152          2HG       LYS 152   8.598  -0.194  -4.516
 1236   2HG   LYS 152          1HG       LYS 152  10.086   0.484  -3.863
 1237   1HD   LYS 152          2HD       LYS 152   8.450   2.223  -4.430
 1238   2HD   LYS 152          1HD       LYS 152   9.916   2.370  -5.395
 1239   1HE   LYS 152          2HE       LYS 152   8.774   2.133  -7.291
 1240   2HE   LYS 152          1HE       LYS 152   7.995   0.664  -6.703
 1241   1HZ   LYS 152          1HZ       LYS 152   7.036   3.419  -6.663
 1242   2HZ   LYS 152          2HZ       LYS 152   6.626   2.450  -5.341
 1243   3HZ   LYS 152          3HZ       LYS 152   6.182   1.980  -6.903
 1244    H    LEU 153           H        LEU 153  12.446   2.673  -5.751
 1245    HA   LEU 153           HA       LEU 153  10.973   3.847  -7.995
 1246   1HB   LEU 153          2HB       LEU 153  12.466   5.302  -5.817
 1247   2HB   LEU 153          1HB       LEU 153  11.292   5.970  -6.933
 1248    HG   LEU 153           HG       LEU 153  10.668   3.971  -4.761
 1249   1HD1  LEU 153          1HD1      LEU 153  11.252   6.615  -4.415
 1250   2HD1  LEU 153          2HD1      LEU 153  10.230   5.648  -3.352
 1251   3HD1  LEU 153          3HD1      LEU 153   9.500   6.643  -4.612
 1252   1HD2  LEU 153          1HD2      LEU 153   8.708   5.596  -6.345
 1253   2HD2  LEU 153          2HD2      LEU 153   8.416   4.167  -5.355
 1254   3HD2  LEU 153          3HD2      LEU 153   9.257   4.014  -6.897
 1255    H    GLY 154           H        GLY 154  14.165   4.270  -6.456
 1256   1HA   GLY 154          2HA       GLY 154  15.948   3.699  -8.315
 1257   2HA   GLY 154          1HA       GLY 154  15.261   5.159  -9.014
 1258    H    GLY 155           H        GLY 155  16.453   4.042  -5.841
 1259   1HA   GLY 155          2HA       GLY 155  17.087   6.472  -4.726
 1260   2HA   GLY 155          1HA       GLY 155  17.965   4.987  -4.390
 1261    H    SER 156           H        SER 156  18.772   4.833  -7.288
 1262    HA   SER 156           HA       SER 156  21.305   5.935  -7.092
 1263   1HB   SER 156          2HB       SER 156  21.435   5.627  -9.562
 1264   2HB   SER 156          1HB       SER 156  20.798   4.212  -8.725
 1265    HG   SER 156           HG       SER 156  19.682   5.481 -10.703
 1266    H    ALA 157           H        ALA 157  18.317   7.405  -8.109
 1267    HA   ALA 157           HA       ALA 157  19.768   9.928  -8.583
 1268   1HB   ALA 157          1HB       ALA 157  18.776   8.889 -10.643
 1269   2HB   ALA 157          2HB       ALA 157  18.240  10.533 -10.296
 1270   3HB   ALA 157          3HB       ALA 157  17.187   9.164  -9.931
 1271    H    VAL 158           H        VAL 158  16.975   8.350  -7.176
 1272    HA   VAL 158           HA       VAL 158  15.411  10.510  -6.452
 1273    HB   VAL 158           HB       VAL 158  15.901   8.053  -4.761
 1274   1HG1  VAL 158          1HG1      VAL 158  14.725   9.678  -3.482
 1275   2HG1  VAL 158          2HG1      VAL 158  13.537   8.496  -4.034
 1276   3HG1  VAL 158          3HG1      VAL 158  13.659  10.062  -4.834
 1277   1HG2  VAL 158          1HG2      VAL 158  14.615   6.826  -6.136
 1278   2HG2  VAL 158          2HG2      VAL 158  15.037   8.043  -7.342
 1279   3HG2  VAL 158          3HG2      VAL 158  13.514   8.164  -6.462
 1280    H    ILE 159           H        ILE 159  15.538  12.110  -5.007
 1281    HA   ILE 159           HA       ILE 159  17.835  12.120  -3.163
 1282    HB   ILE 159           HB       ILE 159  17.837  14.527  -3.252
 1283   1HG1  ILE 159          2HG1      ILE 159  15.473  14.278  -5.129
 1284   2HG1  ILE 159          1HG1      ILE 159  15.403  14.866  -3.469
 1285   1HG2  ILE 159          1HG2      ILE 159  17.955  14.688  -5.935
 1286   2HG2  ILE 159          2HG2      ILE 159  18.018  12.938  -5.726
 1287   3HG2  ILE 159          3HG2      ILE 159  19.219  13.963  -4.941
 1288   1HD1  ILE 159          1HD1      ILE 159  17.272  16.237  -5.305
 1289   2HD1  ILE 159          2HD1      ILE 159  16.266  16.885  -4.008
 1290   3HD1  ILE 159          3HD1      ILE 159  15.545  16.485  -5.567
 1291    H    SER 160           H        SER 160  14.398  12.459  -3.458
 1292    HA   SER 160           HA       SER 160  14.206  12.607  -0.545
 1293   1HB   SER 160          2HB       SER 160  12.951  14.501  -0.486
 1294   2HB   SER 160          1HB       SER 160  13.820  14.846  -1.977
 1295    HG   SER 160           HG       SER 160  11.800  15.077  -2.633
 1296    H    LEU 161           H        LEU 161  12.389  11.554   0.358
 1297    HA   LEU 161           HA       LEU 161  10.923   9.869  -1.565
 1298   1HB   LEU 161          2HB       LEU 161  12.297   9.034   0.560
 1299   2HB   LEU 161          1HB       LEU 161  10.799   9.390   1.381
 1300    HG   LEU 161           HG       LEU 161  11.028   7.014   0.705
 1301   1HD1  LEU 161          1HD1      LEU 161   8.796   8.290  -0.841
 1302   2HD1  LEU 161          2HD1      LEU 161   8.820   8.249   0.924
 1303   3HD1  LEU 161          3HD1      LEU 161   8.809   6.743   0.006
 1304   1HD2  LEU 161          1HD2      LEU 161  10.695   7.973  -2.122
 1305   2HD2  LEU 161          2HD2      LEU 161  11.026   6.338  -1.550
 1306   3HD2  LEU 161          3HD2      LEU 161  12.267   7.586  -1.422
 1307    H    GLU 162           H        GLU 162  10.670  12.709  -0.296
 1308    HA   GLU 162           HA       GLU 162   8.027  13.234  -0.767
 1309   1HB   GLU 162          2HB       GLU 162   8.403  11.951   1.813
 1310   2HB   GLU 162          1HB       GLU 162   7.737  13.559   2.007
 1311   1HG   GLU 162          2HG       GLU 162   5.753  12.990   1.119
 1312   2HG   GLU 162          1HG       GLU 162   6.475  11.909  -0.073
 1313    H    GLY 163           H        GLY 163  10.690  14.314  -0.960
 1314   1HA   GLY 163          2HA       GLY 163  11.878  16.256  -0.645
 1315   2HA   GLY 163          1HA       GLY 163  10.290  17.013  -0.564
 1316    H    LYS 164           H        LYS 164  12.096  14.777   1.577
 1317    HA   LYS 164           HA       LYS 164  12.707  16.557   3.592
 1318   1HB   LYS 164          2HB       LYS 164  10.699  17.208   4.362
 1319   2HB   LYS 164          1HB       LYS 164   9.868  15.957   3.459
 1320   1HG   LYS 164          2HG       LYS 164   9.287  15.294   5.527
 1321   2HG   LYS 164          1HG       LYS 164  10.830  14.460   5.462
 1322   1HD   LYS 164          2HD       LYS 164  11.846  16.546   6.491
 1323   2HD   LYS 164          1HD       LYS 164  10.191  17.075   6.798
 1324   1HE   LYS 164          2HE       LYS 164   9.889  15.591   8.468
 1325   2HE   LYS 164          1HE       LYS 164  10.817  14.330   7.656
 1326   1HZ   LYS 164          1HZ       LYS 164  12.723  14.972   8.644
 1327   2HZ   LYS 164          2HZ       LYS 164  11.675  15.596   9.817
 1328   3HZ   LYS 164          3HZ       LYS 164  12.325  16.617   8.636
 1329    HA   PRO 165           HA       PRO 165  12.407  12.108   5.572
 1330   1HB   PRO 165          2HB       PRO 165  11.599  10.185   3.796
 1331   2HB   PRO 165          1HB       PRO 165  10.536  10.958   4.975
 1332   1HG   PRO 165          2HG       PRO 165  10.926  11.583   2.075
 1333   2HG   PRO 165          1HG       PRO 165   9.426  11.503   3.013
 1334   1HD   PRO 165          2HD       PRO 165  10.538  13.856   2.415
 1335   2HD   PRO 165          1HD       PRO 165   9.773  13.577   3.993
 1336    H    LEU 166           H        LEU 166  13.371  12.864   2.380
 1337    HA   LEU 166           HA       LEU 166  15.788  11.246   2.737
 1338   1HB   LEU 166          2HB       LEU 166  13.812  11.256   0.545
 1339   2HB   LEU 166          1HB       LEU 166  15.475  11.080   0.094
 1340    HG   LEU 166           HG       LEU 166  13.730   9.230   1.693
 1341   1HD1  LEU 166          1HD1      LEU 166  14.144   9.211  -0.890
 1342   2HD1  LEU 166          2HD1      LEU 166  14.121   7.703   0.024
 1343   3HD1  LEU 166          3HD1      LEU 166  15.660   8.431  -0.439
 1344   1HD2  LEU 166          1HD2      LEU 166  16.739   9.368   1.705
 1345   2HD2  LEU 166          2HD2      LEU 166  15.865   7.872   2.035
 1346   3HD2  LEU 166          3HD2      LEU 166  15.635   9.276   3.077
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1  -1.865 -27.751   0.587
    2   2H    MET   1          2HT       MET   1  -2.595 -27.454   2.112
    3   3H    MET   1          3HT       MET   1  -1.840 -28.964   1.800
    4    HA   MET   1           HA       MET   1  -0.432 -27.693   3.156
    5   1HB   MET   1          2HB       MET   1   0.305 -28.061   0.269
    6   2HB   MET   1          1HB       MET   1   1.472 -27.378   1.393
    7   1HG   MET   1          2HG       MET   1   0.145 -29.864   2.252
    8   2HG   MET   1          1HG       MET   1   1.250 -29.997   0.885
    9   1HE   MET   1          1HE       MET   1   4.505 -29.544   1.802
   10   2HE   MET   1          2HE       MET   1   3.248 -30.383   0.894
   11   3HE   MET   1          3HE       MET   1   3.944 -31.130   2.332
   12    H    ALA   2           H        ALA   2  -0.865 -25.968   0.061
   13    HA   ALA   2           HA       ALA   2  -0.355 -23.447   1.495
   14   1HB   ALA   2          1HB       ALA   2   0.462 -22.511  -0.525
   15   2HB   ALA   2          2HB       ALA   2  -0.134 -23.871  -1.476
   16   3HB   ALA   2          3HB       ALA   2   1.215 -24.098  -0.364
   17    H    SER   3           H        SER   3  -1.341 -21.642  -0.298
   18    HA   SER   3           HA       SER   3  -3.242 -20.557  -0.912
   19   1HB   SER   3          2HB       SER   3  -3.409 -22.505  -2.485
   20   2HB   SER   3          1HB       SER   3  -4.431 -23.312  -1.297
   21    HG   SER   3           HG       SER   3  -5.213 -21.664  -3.147
   22    H    GLY   4           H        GLY   4  -5.877 -20.861  -0.506
   23   1HA   GLY   4          2HA       GLY   4  -7.407 -21.628   1.284
   24   2HA   GLY   4          1HA       GLY   4  -6.107 -21.279   2.411
   25    H    VAL   5           H        VAL   5  -7.882 -19.615  -0.177
   26    HA   VAL   5           HA       VAL   5  -9.006 -17.656   1.479
   27    HB   VAL   5           HB       VAL   5  -6.622 -16.947   1.700
   28   1HG1  VAL   5          1HG1      VAL   5  -6.537 -15.693  -0.938
   29   2HG1  VAL   5          2HG1      VAL   5  -6.456 -17.455  -0.984
   30   3HG1  VAL   5          3HG1      VAL   5  -5.278 -16.543  -0.042
   31   1HG2  VAL   5          1HG2      VAL   5  -8.719 -15.428   1.754
   32   2HG2  VAL   5          2HG2      VAL   5  -8.107 -14.815   0.219
   33   3HG2  VAL   5          3HG2      VAL   5  -7.122 -14.686   1.675
   34    H    ALA   6           H        ALA   6 -10.587 -16.602   0.393
   35    HA   ALA   6           HA       ALA   6 -10.512 -16.701  -2.551
   36   1HB   ALA   6          1HB       ALA   6 -12.600 -17.640  -0.677
   37   2HB   ALA   6          2HB       ALA   6 -12.129 -18.261  -2.260
   38   3HB   ALA   6          3HB       ALA   6 -13.145 -16.824  -2.143
   39    H    VAL   7           H        VAL   7 -10.251 -14.669  -3.205
   40    HA   VAL   7           HA       VAL   7 -10.818 -12.334  -1.829
   41    HB   VAL   7           HB       VAL   7 -10.911 -12.655  -4.832
   42   1HG1  VAL   7          1HG1      VAL   7 -11.054 -10.379  -3.054
   43   2HG1  VAL   7          2HG1      VAL   7 -11.324 -10.469  -4.793
   44   3HG1  VAL   7          3HG1      VAL   7  -9.692 -10.253  -4.163
   45   1HG2  VAL   7          1HG2      VAL   7  -8.760 -13.215  -4.790
   46   2HG2  VAL   7          2HG2      VAL   7  -8.766 -13.166  -3.027
   47   3HG2  VAL   7          3HG2      VAL   7  -8.388 -11.711  -3.949
   48    H    SER   8           H        SER   8 -12.525 -10.812  -1.932
   49    HA   SER   8           HA       SER   8 -15.115 -12.037  -2.554
   50   1HB   SER   8          2HB       SER   8 -14.762  -9.487  -1.005
   51   2HB   SER   8          1HB       SER   8 -16.086 -10.652  -0.935
   52    HG   SER   8           HG       SER   8 -15.003 -11.789   0.466
   53    H    ASP   9           H        ASP   9 -13.291 -10.690  -4.544
   54    HA   ASP   9           HA       ASP   9 -13.639  -9.521  -6.477
   55   1HB   ASP   9          2HB       ASP   9 -16.392  -8.771  -5.505
   56   2HB   ASP   9          1HB       ASP   9 -15.813  -8.884  -7.164
   57    H    GLY  10           H        GLY  10 -15.121  -7.813  -3.689
   58   1HA   GLY  10          2HA       GLY  10 -14.807  -5.228  -4.533
   59   2HA   GLY  10          1HA       GLY  10 -14.660  -5.704  -2.858
   60    H    VAL  11           H        VAL  11 -12.294  -7.435  -3.541
   61    HA   VAL  11           HA       VAL  11 -10.255  -5.608  -2.947
   62    HB   VAL  11           HB       VAL  11  -9.978  -8.296  -4.317
   63   1HG1  VAL  11          1HG1      VAL  11  -7.706  -8.254  -3.262
   64   2HG1  VAL  11          2HG1      VAL  11  -7.983  -6.555  -2.883
   65   3HG1  VAL  11          3HG1      VAL  11  -7.939  -7.088  -4.564
   66   1HG2  VAL  11          1HG2      VAL  11  -9.714  -9.255  -2.147
   67   2HG2  VAL  11          2HG2      VAL  11 -11.203  -8.311  -2.135
   68   3HG2  VAL  11          3HG2      VAL  11  -9.745  -7.667  -1.380
   69    H    ILE  12           H        ILE  12 -11.636  -6.710  -5.936
   70    HA   ILE  12           HA       ILE  12  -9.654  -5.433  -7.613
   71    HB   ILE  12           HB       ILE  12 -12.305  -6.735  -8.282
   72   1HG1  ILE  12          2HG1      ILE  12 -10.449  -8.310  -9.411
   73   2HG1  ILE  12          1HG1      ILE  12  -9.508  -7.696  -8.054
   74   1HG2  ILE  12          1HG2      ILE  12 -10.127  -5.779 -10.142
   75   2HG2  ILE  12          2HG2      ILE  12 -11.712  -5.034  -9.937
   76   3HG2  ILE  12          3HG2      ILE  12 -11.582  -6.656 -10.613
   77   1HD1  ILE  12          1HD1      ILE  12 -11.167  -9.854  -7.986
   78   2HD1  ILE  12          2HD1      ILE  12 -12.182  -8.579  -7.317
   79   3HD1  ILE  12          3HD1      ILE  12 -10.621  -8.939  -6.582
   80    H    LYS  13           H        LYS  13 -12.795  -4.808  -6.246
   81    HA   LYS  13           HA       LYS  13 -13.735  -2.744  -7.838
   82   1HB   LYS  13          2HB       LYS  13 -14.215  -3.723  -5.108
   83   2HB   LYS  13          1HB       LYS  13 -14.529  -2.003  -5.305
   84   1HG   LYS  13          2HG       LYS  13 -16.577  -2.934  -5.772
   85   2HG   LYS  13          1HG       LYS  13 -15.886  -2.735  -7.384
   86   1HD   LYS  13          2HD       LYS  13 -14.988  -5.190  -6.849
   87   2HD   LYS  13          1HD       LYS  13 -16.432  -5.204  -5.835
   88   1HE   LYS  13          2HE       LYS  13 -16.236  -4.807  -8.807
   89   2HE   LYS  13          1HE       LYS  13 -17.108  -6.060  -7.926
   90   1HZ   LYS  13          1HZ       LYS  13 -18.298  -3.893  -6.971
   91   2HZ   LYS  13          2HZ       LYS  13 -18.839  -4.707  -8.351
   92   3HZ   LYS  13          3HZ       LYS  13 -17.883  -3.320  -8.508
   93    H    VAL  14           H        VAL  14 -11.633  -2.572  -4.983
   94    HA   VAL  14           HA       VAL  14 -11.256   0.280  -5.314
   95    HB   VAL  14           HB       VAL  14 -11.382  -0.719  -3.059
   96   1HG1  VAL  14          1HG1      VAL  14  -8.619  -1.772  -3.277
   97   2HG1  VAL  14          2HG1      VAL  14  -9.922  -2.746  -3.956
   98   3HG1  VAL  14          3HG1      VAL  14  -9.956  -2.295  -2.251
   99   1HG2  VAL  14          1HG2      VAL  14  -9.745   0.649  -2.092
  100   2HG2  VAL  14          2HG2      VAL  14 -10.080   1.403  -3.651
  101   3HG2  VAL  14          3HG2      VAL  14  -8.630   0.420  -3.440
  102    H    PHE  15           H        PHE  15  -9.521  -2.686  -5.986
  103    HA   PHE  15           HA       PHE  15  -6.993  -1.490  -6.487
  104   1HB   PHE  15          2HB       PHE  15  -7.214  -3.875  -5.968
  105   2HB   PHE  15          1HB       PHE  15  -8.121  -4.126  -7.456
  106    HD1  PHE  15           1HD      PHE  15  -7.025  -4.443  -9.516
  107    HD2  PHE  15           2HD      PHE  15  -4.812  -3.221  -6.092
  108    HE1  PHE  15           1HE      PHE  15  -4.925  -4.872 -10.725
  109    HE2  PHE  15           2HE      PHE  15  -2.708  -3.647  -7.294
  110    HZ   PHE  15           HZ       PHE  15  -2.763  -4.474  -9.614
  111    H    ASN  16           H        ASN  16  -9.846  -2.041  -8.422
  112    HA   ASN  16           HA       ASN  16  -8.678  -1.708 -10.966
  113   1HB   ASN  16          2HB       ASN  16 -10.955  -1.322 -11.768
  114   2HB   ASN  16          1HB       ASN  16 -10.921  -2.668 -10.635
  115   1HD2  ASN  16          1HD2      ASN  16 -13.066  -2.494 -10.106
  116   2HD2  ASN  16          2HD2      ASN  16 -13.700  -1.188  -9.169
  117    H    ASP  17           H        ASP  17  -9.429   0.542  -8.475
  118    HA   ASP  17           HA       ASP  17  -9.463   2.831 -10.259
  119   1HB   ASP  17          2HB       ASP  17  -9.898   2.400  -7.336
  120   2HB   ASP  17          1HB       ASP  17  -9.429   4.008  -7.885
  121    H    MET  18           H        MET  18  -7.321   1.341  -7.885
  122    HA   MET  18           HA       MET  18  -5.363   3.381  -7.876
  123   1HB   MET  18          2HB       MET  18  -5.546   0.579  -6.935
  124   2HB   MET  18          1HB       MET  18  -3.923   1.192  -7.222
  125   1HG   MET  18          2HG       MET  18  -5.985   2.432  -5.414
  126   2HG   MET  18          1HG       MET  18  -4.590   1.482  -4.904
  127   1HE   MET  18          1HE       MET  18  -1.901   2.594  -5.085
  128   2HE   MET  18          2HE       MET  18  -3.035   2.542  -3.735
  129   3HE   MET  18          3HE       MET  18  -2.166   4.033  -4.100
  130    H    LYS  19           H        LYS  19  -5.769   0.449  -9.802
  131    HA   LYS  19           HA       LYS  19  -3.298   0.512 -11.129
  132   1HB   LYS  19          2HB       LYS  19  -5.879  -0.841 -11.473
  133   2HB   LYS  19          1HB       LYS  19  -5.004  -0.588 -12.978
  134   1HG   LYS  19          2HG       LYS  19  -2.997  -1.565 -11.588
  135   2HG   LYS  19          1HG       LYS  19  -4.302  -2.269 -10.631
  136   1HD   LYS  19          2HD       LYS  19  -3.791  -3.888 -12.259
  137   2HD   LYS  19          1HD       LYS  19  -5.258  -3.099 -12.841
  138   1HE   LYS  19          2HE       LYS  19  -2.654  -1.980 -13.717
  139   2HE   LYS  19          1HE       LYS  19  -3.150  -3.525 -14.407
  140   1HZ   LYS  19          1HZ       LYS  19  -5.393  -2.123 -14.673
  141   2HZ   LYS  19          2HZ       LYS  19  -4.196  -2.193 -15.866
  142   3HZ   LYS  19          3HZ       LYS  19  -4.259  -0.873 -14.811
  143    H    VAL  20           H        VAL  20  -6.325   2.171 -11.740
  144    HA   VAL  20           HA       VAL  20  -5.262   3.342 -14.200
  145    HB   VAL  20           HB       VAL  20  -8.000   3.733 -12.988
  146   1HG1  VAL  20          1HG1      VAL  20  -8.352   4.139 -15.597
  147   2HG1  VAL  20          2HG1      VAL  20  -6.663   4.630 -15.473
  148   3HG1  VAL  20          3HG1      VAL  20  -7.888   5.432 -14.490
  149   1HG2  VAL  20          1HG2      VAL  20  -7.747   2.044 -15.372
  150   2HG2  VAL  20          2HG2      VAL  20  -8.747   1.838 -13.935
  151   3HG2  VAL  20          3HG2      VAL  20  -7.051   1.353 -13.906
  152    H    ARG  21           H        ARG  21  -5.533   4.073 -10.889
  153    HA   ARG  21           HA       ARG  21  -4.862   5.898  -9.697
  154   1HB   ARG  21          2HB       ARG  21  -4.397   7.402 -12.264
  155   2HB   ARG  21          1HB       ARG  21  -3.625   7.642 -10.703
  156   1HG   ARG  21          2HG       ARG  21  -2.688   5.266 -11.048
  157   2HG   ARG  21          1HG       ARG  21  -3.134   5.508 -12.739
  158   1HD   ARG  21          2HD       ARG  21  -1.847   7.835 -12.207
  159   2HD   ARG  21          1HD       ARG  21  -0.973   6.723 -11.153
  160    HE   ARG  21           HE       ARG  21  -0.006   5.808 -13.005
  161   1HH1  ARG  21          1HH1      ARG  21  -2.864   7.545 -13.999
  162   2HH1  ARG  21          2HH1      ARG  21  -2.563   7.325 -15.690
  163   1HH2  ARG  21          1HH2      ARG  21   0.393   5.517 -15.228
  164   2HH2  ARG  21          2HH2      ARG  21  -0.713   6.173 -16.388
  165    H    LYS  22           H        LYS  22  -6.472   7.138 -12.636
  166    HA   LYS  22           HA       LYS  22  -8.419   8.287 -12.914
  167   1HB   LYS  22          2HB       LYS  22  -9.012   7.978  -9.979
  168   2HB   LYS  22          1HB       LYS  22 -10.147   8.175 -11.307
  169   1HG   LYS  22          2HG       LYS  22  -8.888   5.864 -12.003
  170   2HG   LYS  22          1HG       LYS  22  -8.891   5.758 -10.243
  171   1HD   LYS  22          2HD       LYS  22 -10.952   4.899 -10.546
  172   2HD   LYS  22          1HD       LYS  22 -11.426   6.592 -10.701
  173   1HE   LYS  22          2HE       LYS  22 -10.897   4.593 -12.882
  174   2HE   LYS  22          1HE       LYS  22 -12.384   5.478 -12.549
  175   1HZ   LYS  22          1HZ       LYS  22 -11.055   7.542 -13.068
  176   2HZ   LYS  22          2HZ       LYS  22 -11.404   6.534 -14.381
  177   3HZ   LYS  22          3HZ       LYS  22  -9.859   6.519 -13.690
  178    H    SER  23           H        SER  23  -6.544   9.916 -13.042
  179    HA   SER  23           HA       SER  23  -7.290  12.191 -11.368
  180   1HB   SER  23          2HB       SER  23  -4.426  11.291 -11.770
  181   2HB   SER  23          1HB       SER  23  -4.925  12.788 -10.981
  182    HG   SER  23           HG       SER  23  -5.523  10.148 -10.124
  183    H    SER  24           H        SER  24  -5.918  14.189 -12.221
  184    HA   SER  24           HA       SER  24  -5.053  14.308 -14.867
  185   1HB   SER  24          2HB       SER  24  -7.239  13.743 -15.631
  186   2HB   SER  24          1HB       SER  24  -7.998  14.854 -14.490
  187    HG   SER  24           HG       SER  24  -6.878  15.345 -16.959
  188    H    THR  25           H        THR  25  -7.466  16.493 -13.484
  189    HA   THR  25           HA       THR  25  -5.752  18.753 -13.734
  190    HB   THR  25           HB       THR  25  -7.582  20.028 -12.993
  191    HG1  THR  25           1HG      THR  25  -8.934  19.413 -11.469
  192   1HG2  THR  25          1HG2      THR  25  -9.023  19.496 -14.574
  193   2HG2  THR  25          2HG2      THR  25  -9.505  18.032 -13.714
  194   3HG2  THR  25          3HG2      THR  25  -8.129  17.995 -14.818
  195    HA   PRO  26           HA       PRO  26  -3.965  18.989  -9.681
  196   1HB   PRO  26          2HB       PRO  26  -4.929  21.627  -8.981
  197   2HB   PRO  26          1HB       PRO  26  -3.325  21.159  -9.545
  198   1HG   PRO  26          2HG       PRO  26  -5.066  22.677 -11.008
  199   2HG   PRO  26          1HG       PRO  26  -3.810  21.651 -11.723
  200   1HD   PRO  26          2HD       PRO  26  -6.742  21.117 -11.400
  201   2HD   PRO  26          1HD       PRO  26  -5.670  20.749 -12.772
  202    H    GLU  27           H        GLU  27  -7.327  19.547  -9.975
  203    HA   GLU  27           HA       GLU  27  -7.835  19.371  -7.114
  204   1HB   GLU  27          2HB       GLU  27  -9.107  21.021  -8.308
  205   2HB   GLU  27          1HB       GLU  27  -9.607  19.844  -9.512
  206   1HG   GLU  27          2HG       GLU  27 -11.214  18.947  -8.169
  207   2HG   GLU  27          1HG       GLU  27 -10.344  19.326  -6.684
  208    H    GLU  28           H        GLU  28  -6.915  17.149  -9.126
  209    HA   GLU  28           HA       GLU  28  -8.786  15.131  -8.096
  210   1HB   GLU  28          2HB       GLU  28  -7.622  15.141 -10.891
  211   2HB   GLU  28          1HB       GLU  28  -8.702  13.929 -10.214
  212   1HG   GLU  28          2HG       GLU  28 -10.291  15.969  -9.856
  213   2HG   GLU  28          1HG       GLU  28  -9.290  16.708 -11.104
  214    H    VAL  29           H        VAL  29  -5.642  15.595  -9.706
  215    HA   VAL  29           HA       VAL  29  -4.453  13.182  -9.105
  216    HB   VAL  29           HB       VAL  29  -2.274  14.388  -9.152
  217   1HG1  VAL  29          1HG1      VAL  29  -4.309  14.963 -11.292
  218   2HG1  VAL  29          2HG1      VAL  29  -3.123  13.660 -11.237
  219   3HG1  VAL  29          3HG1      VAL  29  -2.592  15.324 -11.477
  220   1HG2  VAL  29          1HG2      VAL  29  -3.535  16.936  -9.902
  221   2HG2  VAL  29          2HG2      VAL  29  -2.068  16.622  -8.974
  222   3HG2  VAL  29          3HG2      VAL  29  -3.645  16.519  -8.192
  223    H    LYS  30           H        LYS  30  -5.142  15.853  -6.997
  224    HA   LYS  30           HA       LYS  30  -3.393  15.021  -4.881
  225   1HB   LYS  30          2HB       LYS  30  -4.608  16.719  -3.544
  226   2HB   LYS  30          1HB       LYS  30  -3.994  17.356  -5.062
  227   1HG   LYS  30          2HG       LYS  30  -6.022  17.969  -5.705
  228   2HG   LYS  30          1HG       LYS  30  -6.666  16.355  -5.406
  229   1HD   LYS  30          2HD       LYS  30  -7.912  17.672  -3.960
  230   2HD   LYS  30          1HD       LYS  30  -6.625  17.067  -2.915
  231   1HE   LYS  30          2HE       LYS  30  -5.389  19.240  -3.619
  232   2HE   LYS  30          1HE       LYS  30  -6.996  19.800  -4.077
  233   1HZ   LYS  30          1HZ       LYS  30  -5.872  19.352  -1.440
  234   2HZ   LYS  30          2HZ       LYS  30  -7.477  18.858  -1.638
  235   3HZ   LYS  30          3HZ       LYS  30  -7.043  20.463  -1.945
  236    H    LYS  31           H        LYS  31  -6.665  14.355  -5.853
  237    HA   LYS  31           HA       LYS  31  -7.285  13.054  -3.320
  238   1HB   LYS  31          2HB       LYS  31  -9.026  14.421  -4.329
  239   2HB   LYS  31          1HB       LYS  31  -8.949  13.479  -5.811
  240   1HG   LYS  31          2HG       LYS  31 -10.098  11.723  -4.919
  241   2HG   LYS  31          1HG       LYS  31  -9.541  12.050  -3.276
  242   1HD   LYS  31          2HD       LYS  31 -11.251  13.454  -2.842
  243   2HD   LYS  31          1HD       LYS  31 -11.222  14.150  -4.464
  244   1HE   LYS  31          2HE       LYS  31 -12.450  11.523  -3.636
  245   2HE   LYS  31          1HE       LYS  31 -13.307  12.985  -4.128
  246   1HZ   LYS  31          1HZ       LYS  31 -13.316  11.946  -6.107
  247   2HZ   LYS  31          2HZ       LYS  31 -11.971  10.984  -5.754
  248   3HZ   LYS  31          3HZ       LYS  31 -11.756  12.587  -6.249
  249    H    ARG  32           H        ARG  32  -5.207  11.782  -4.410
  250    HA   ARG  32           HA       ARG  32  -6.359   9.359  -5.628
  251   1HB   ARG  32          2HB       ARG  32  -4.662  10.652  -6.991
  252   2HB   ARG  32          1HB       ARG  32  -3.470  10.221  -5.773
  253   1HG   ARG  32          2HG       ARG  32  -5.058   8.034  -6.996
  254   2HG   ARG  32          1HG       ARG  32  -3.804   8.800  -7.972
  255   1HD   ARG  32          2HD       ARG  32  -3.054   8.060  -5.212
  256   2HD   ARG  32          1HD       ARG  32  -3.345   6.725  -6.327
  257    HE   ARG  32           HE       ARG  32  -1.137   8.565  -6.362
  258   1HH1  ARG  32          1HH1      ARG  32  -3.064   6.373  -8.273
  259   2HH1  ARG  32          2HH1      ARG  32  -1.823   6.110  -9.451
  260   1HH2  ARG  32          1HH2      ARG  32   0.496   8.223  -7.911
  261   2HH2  ARG  32          2HH2      ARG  32   0.199   7.160  -9.246
  262    H    LYS  33           H        LYS  33  -6.541   7.742  -4.230
  263    HA   LYS  33           HA       LYS  33  -5.500   7.672  -1.663
  264   1HB   LYS  33          2HB       LYS  33  -6.085   5.287  -1.644
  265   2HB   LYS  33          1HB       LYS  33  -7.360   6.262  -2.359
  266   1HG   LYS  33          2HG       LYS  33  -6.030   5.620  -4.583
  267   2HG   LYS  33          1HG       LYS  33  -5.614   4.224  -3.587
  268   1HD   LYS  33          2HD       LYS  33  -7.752   3.445  -3.544
  269   2HD   LYS  33          1HD       LYS  33  -8.455   5.063  -3.613
  270   1HE   LYS  33          2HE       LYS  33  -6.974   4.198  -6.011
  271   2HE   LYS  33          1HE       LYS  33  -8.469   3.324  -5.676
  272   1HZ   LYS  33          1HZ       LYS  33  -9.732   5.156  -6.046
  273   2HZ   LYS  33          2HZ       LYS  33  -8.441   5.542  -7.069
  274   3HZ   LYS  33          3HZ       LYS  33  -8.541   6.243  -5.533
  275    H    LYS  34           H        LYS  34  -3.341   8.075  -1.480
  276    HA   LYS  34           HA       LYS  34  -1.293   7.019  -3.040
  277   1HB   LYS  34          2HB       LYS  34  -0.954   8.898  -1.521
  278   2HB   LYS  34          1HB       LYS  34  -1.225   7.854  -0.135
  279   1HG   LYS  34          2HG       LYS  34   0.835   6.895  -0.274
  280   2HG   LYS  34          1HG       LYS  34   0.940   7.112  -2.022
  281   1HD   LYS  34          2HD       LYS  34   2.525   8.554  -0.816
  282   2HD   LYS  34          1HD       LYS  34   1.338   9.492  -1.725
  283   1HE   LYS  34          2HE       LYS  34   1.645  10.486   0.450
  284   2HE   LYS  34          1HE       LYS  34   0.032   9.782   0.351
  285   1HZ   LYS  34          1HZ       LYS  34   0.913   9.181   2.439
  286   2HZ   LYS  34          2HZ       LYS  34   2.393   8.701   1.777
  287   3HZ   LYS  34          3HZ       LYS  34   1.002   7.785   1.486
  288    H    ALA  35           H        ALA  35  -2.884   5.719  -0.177
  289    HA   ALA  35           HA       ALA  35  -1.743   3.105  -0.785
  290   1HB   ALA  35          1HB       ALA  35  -1.410   2.905   1.820
  291   2HB   ALA  35          2HB       ALA  35  -1.211   4.654   1.695
  292   3HB   ALA  35          3HB       ALA  35  -0.151   3.579   0.783
  293    H    VAL  36           H        VAL  36  -3.257   1.591  -0.703
  294    HA   VAL  36           HA       VAL  36  -5.736   2.166   0.778
  295    HB   VAL  36           HB       VAL  36  -6.685   0.304  -0.704
  296   1HG1  VAL  36          1HG1      VAL  36  -7.462   1.865  -2.182
  297   2HG1  VAL  36          2HG1      VAL  36  -5.878   2.609  -2.401
  298   3HG1  VAL  36          3HG1      VAL  36  -6.807   2.928  -0.937
  299   1HG2  VAL  36          1HG2      VAL  36  -4.232  -0.279  -1.411
  300   2HG2  VAL  36          2HG2      VAL  36  -4.496   0.983  -2.614
  301   3HG2  VAL  36          3HG2      VAL  36  -5.554  -0.427  -2.568
  302    H    LEU  37           H        LEU  37  -5.191   1.365   2.784
  303    HA   LEU  37           HA       LEU  37  -3.904  -1.129   3.197
  304   1HB   LEU  37          2HB       LEU  37  -5.008   1.016   4.818
  305   2HB   LEU  37          1HB       LEU  37  -5.316  -0.560   5.524
  306    HG   LEU  37           HG       LEU  37  -2.594  -0.522   4.718
  307   1HD1  LEU  37          1HD1      LEU  37  -1.663   1.358   5.763
  308   2HD1  LEU  37          2HD1      LEU  37  -3.190   1.795   6.531
  309   3HD1  LEU  37          3HD1      LEU  37  -2.991   1.991   4.789
  310   1HD2  LEU  37          1HD2      LEU  37  -2.845  -1.822   6.531
  311   2HD2  LEU  37          2HD2      LEU  37  -4.207  -0.884   7.143
  312   3HD2  LEU  37          3HD2      LEU  37  -2.556  -0.332   7.429
  313    H    PHE  38           H        PHE  38  -4.796  -3.002   2.606
  314    HA   PHE  38           HA       PHE  38  -7.678  -3.383   2.726
  315   1HB   PHE  38          2HB       PHE  38  -5.579  -5.405   1.930
  316   2HB   PHE  38          1HB       PHE  38  -7.302  -5.466   1.585
  317    HD1  PHE  38           1HD      PHE  38  -8.176  -4.500  -0.349
  318    HD2  PHE  38           2HD      PHE  38  -4.192  -3.596   0.838
  319    HE1  PHE  38           1HE      PHE  38  -7.791  -3.391  -2.508
  320    HE2  PHE  38           2HE      PHE  38  -3.800  -2.479  -1.320
  321    HZ   PHE  38           HZ       PHE  38  -5.602  -2.376  -2.996
  322    H    CYS  39           H        CYS  39  -7.955  -6.018   3.366
  323    HA   CYS  39           HA       CYS  39  -6.576  -6.832   5.695
  324   1HB   CYS  39          2HB       CYS  39  -8.174  -4.785   6.341
  325   2HB   CYS  39          1HB       CYS  39  -9.356  -6.085   6.451
  326    HG   CYS  39           HG       CYS  39  -7.046  -5.594   8.391
  327    H    LEU  40           H        LEU  40  -7.345  -8.830   6.541
  328    HA   LEU  40           HA       LEU  40  -8.629 -10.468   4.585
  329   1HB   LEU  40          2HB       LEU  40  -6.853 -10.964   6.556
  330   2HB   LEU  40          1HB       LEU  40  -8.328 -11.484   7.348
  331    HG   LEU  40           HG       LEU  40  -7.144 -13.345   6.253
  332   1HD1  LEU  40          1HD1      LEU  40  -9.042 -14.371   5.401
  333   2HD1  LEU  40          2HD1      LEU  40  -9.668 -12.873   4.716
  334   3HD1  LEU  40          3HD1      LEU  40  -9.704 -13.127   6.460
  335   1HD2  LEU  40          1HD2      LEU  40  -6.608 -13.416   4.036
  336   2HD2  LEU  40          2HD2      LEU  40  -6.439 -11.684   4.324
  337   3HD2  LEU  40          3HD2      LEU  40  -7.904 -12.314   3.571
  338    H    SER  41           H        SER  41 -10.692 -11.192   4.487
  339    HA   SER  41           HA       SER  41 -12.763  -9.807   5.714
  340   1HB   SER  41          2HB       SER  41 -14.231 -11.299   4.660
  341   2HB   SER  41          1HB       SER  41 -12.795 -11.361   3.640
  342    HG   SER  41           HG       SER  41 -12.197 -13.230   5.023
  343    H    GLU  42           H        GLU  42 -14.534 -10.901   7.046
  344    HA   GLU  42           HA       GLU  42 -13.460 -11.570   9.575
  345   1HB   GLU  42          2HB       GLU  42 -15.745 -10.486   8.939
  346   2HB   GLU  42          1HB       GLU  42 -16.305 -12.149   8.821
  347   1HG   GLU  42          2HG       GLU  42 -14.834 -11.546  11.276
  348   2HG   GLU  42          1HG       GLU  42 -16.335 -10.642  11.080
  349    H    ASP  43           H        ASP  43 -14.755 -13.478   6.929
  350    HA   ASP  43           HA       ASP  43 -15.099 -15.918   8.241
  351   1HB   ASP  43          2HB       ASP  43 -15.409 -15.021   5.661
  352   2HB   ASP  43          1HB       ASP  43 -14.066 -16.151   5.505
  353    H    LYS  44           H        LYS  44 -12.220 -14.240   7.389
  354    HA   LYS  44           HA       LYS  44 -10.035 -14.673   7.858
  355   1HB   LYS  44          2HB       LYS  44 -11.436 -16.390   9.625
  356   2HB   LYS  44          1HB       LYS  44 -10.121 -17.330   8.931
  357   1HG   LYS  44          2HG       LYS  44  -8.952 -16.445  10.628
  358   2HG   LYS  44          1HG       LYS  44  -8.807 -15.063   9.540
  359   1HD   LYS  44          2HD       LYS  44 -11.196 -15.214  11.302
  360   2HD   LYS  44          1HD       LYS  44  -9.648 -14.792  12.036
  361   1HE   LYS  44          2HE       LYS  44 -10.211 -13.361   9.549
  362   2HE   LYS  44          1HE       LYS  44 -11.371 -13.036  10.836
  363   1HZ   LYS  44          1HZ       LYS  44  -9.779 -12.096  12.161
  364   2HZ   LYS  44          2HZ       LYS  44  -9.200 -11.643  10.637
  365   3HZ   LYS  44          3HZ       LYS  44  -8.502 -12.951  11.451
  366    H    LYS  45           H        LYS  45 -11.240 -15.367   5.367
  367    HA   LYS  45           HA       LYS  45  -9.142 -16.882   4.227
  368   1HB   LYS  45          2HB       LYS  45 -11.287 -18.420   5.258
  369   2HB   LYS  45          1HB       LYS  45 -11.423 -18.463   3.508
  370   1HG   LYS  45          2HG       LYS  45  -9.473 -19.608   3.242
  371   2HG   LYS  45          1HG       LYS  45  -8.748 -18.937   4.703
  372   1HD   LYS  45          2HD       LYS  45  -9.558 -20.584   6.006
  373   2HD   LYS  45          1HD       LYS  45 -11.113 -20.611   5.172
  374   1HE   LYS  45          2HE       LYS  45 -10.330 -22.644   4.518
  375   2HE   LYS  45          1HE       LYS  45  -9.624 -21.656   3.239
  376   1HZ   LYS  45          1HZ       LYS  45  -7.561 -21.571   4.493
  377   2HZ   LYS  45          2HZ       LYS  45  -8.002 -23.174   4.180
  378   3HZ   LYS  45          3HZ       LYS  45  -8.239 -22.518   5.721
  379    H    ASN  46           H        ASN  46 -10.620 -14.379   3.859
  380    HA   ASN  46           HA       ASN  46 -11.113 -14.665   0.999
  381   1HB   ASN  46          2HB       ASN  46 -13.065 -13.038   2.594
  382   2HB   ASN  46          1HB       ASN  46 -13.245 -13.714   0.981
  383   1HD2  ASN  46          1HD2      ASN  46 -12.956 -16.242   1.063
  384   2HD2  ASN  46          2HD2      ASN  46 -13.945 -17.023   2.245
  385    H    ILE  47           H        ILE  47 -10.217 -13.052  -0.128
  386    HA   ILE  47           HA       ILE  47  -8.825 -10.957   1.256
  387    HB   ILE  47           HB       ILE  47  -9.213 -11.167  -1.726
  388   1HG1  ILE  47          2HG1      ILE  47  -8.371 -13.308  -0.939
  389   2HG1  ILE  47          1HG1      ILE  47  -7.084 -12.431  -1.759
  390   1HG2  ILE  47          1HG2      ILE  47  -7.439  -9.721  -1.941
  391   2HG2  ILE  47          2HG2      ILE  47  -6.775 -10.129  -0.358
  392   3HG2  ILE  47          3HG2      ILE  47  -8.207  -9.106  -0.478
  393   1HD1  ILE  47          1HD1      ILE  47  -6.298 -13.542   0.264
  394   2HD1  ILE  47          2HD1      ILE  47  -7.448 -12.610   1.222
  395   3HD1  ILE  47          3HD1      ILE  47  -6.135 -11.790   0.376
  396    H    ILE  48           H        ILE  48  -9.555  -8.995   1.724
  397    HA   ILE  48           HA       ILE  48 -11.560  -7.717   0.050
  398    HB   ILE  48           HB       ILE  48 -12.939  -7.095   2.053
  399   1HG1  ILE  48          2HG1      ILE  48 -12.648  -9.091   3.839
  400   2HG1  ILE  48          1HG1      ILE  48 -10.973  -8.915   3.327
  401   1HG2  ILE  48          1HG2      ILE  48 -14.094  -9.320   2.169
  402   2HG2  ILE  48          2HG2      ILE  48 -12.777  -9.975   1.198
  403   3HG2  ILE  48          3HG2      ILE  48 -13.810  -8.705   0.541
  404   1HD1  ILE  48          1HD1      ILE  48 -11.100  -7.501   5.138
  405   2HD1  ILE  48          2HD1      ILE  48 -12.732  -6.966   4.738
  406   3HD1  ILE  48          3HD1      ILE  48 -11.361  -6.398   3.786
  407    H    LEU  49           H        LEU  49 -11.913  -5.432   0.677
  408    HA   LEU  49           HA       LEU  49  -9.427  -4.294   1.753
  409   1HB   LEU  49          2HB       LEU  49  -9.934  -2.300   0.494
  410   2HB   LEU  49          1HB       LEU  49  -9.993  -3.695  -0.566
  411    HG   LEU  49           HG       LEU  49 -12.572  -2.866   0.619
  412   1HD1  LEU  49          1HD1      LEU  49 -12.568  -1.241  -1.525
  413   2HD1  LEU  49          2HD1      LEU  49 -10.895  -1.060  -0.992
  414   3HD1  LEU  49          3HD1      LEU  49 -12.218  -0.700   0.117
  415   1HD2  LEU  49          1HD2      LEU  49 -12.988  -3.160  -2.008
  416   2HD2  LEU  49          2HD2      LEU  49 -12.954  -4.517  -0.881
  417   3HD2  LEU  49          3HD2      LEU  49 -11.523  -4.130  -1.838
  418    H    GLU  50           H        GLU  50  -9.859  -1.967   2.663
  419    HA   GLU  50           HA       GLU  50 -11.656  -2.330   4.898
  420   1HB   GLU  50          2HB       GLU  50  -9.234  -1.001   4.516
  421   2HB   GLU  50          1HB       GLU  50 -10.409   0.291   4.724
  422   1HG   GLU  50          2HG       GLU  50 -10.352  -0.017   6.907
  423   2HG   GLU  50          1HG       GLU  50 -10.954  -1.660   6.691
  424    H    GLU  51           H        GLU  51 -12.472   0.219   5.486
  425    HA   GLU  51           HA       GLU  51 -14.293   0.840   3.255
  426   1HB   GLU  51          2HB       GLU  51 -14.750   0.651   6.201
  427   2HB   GLU  51          1HB       GLU  51 -15.714   1.786   5.266
  428   1HG   GLU  51          2HG       GLU  51 -15.553  -0.905   4.120
  429   2HG   GLU  51          1HG       GLU  51 -16.346  -0.818   5.692
  430    H    GLY  52           H        GLY  52 -12.336   2.151   5.869
  431   1HA   GLY  52          2HA       GLY  52 -12.273   4.711   4.432
  432   2HA   GLY  52          1HA       GLY  52 -12.713   4.714   6.133
  433    H    LYS  53           H        LYS  53 -10.310   2.578   4.715
  434    HA   LYS  53           HA       LYS  53  -8.246   4.015   6.250
  435   1HB   LYS  53          2HB       LYS  53  -8.973   1.206   6.144
  436   2HB   LYS  53          1HB       LYS  53  -7.275   1.445   5.749
  437   1HG   LYS  53          2HG       LYS  53  -7.050   1.289   7.985
  438   2HG   LYS  53          1HG       LYS  53  -7.434   3.009   7.911
  439   1HD   LYS  53          2HD       LYS  53  -9.821   2.443   8.274
  440   2HD   LYS  53          1HD       LYS  53  -9.359   0.750   8.463
  441   1HE   LYS  53          2HE       LYS  53  -9.270   1.289  10.649
  442   2HE   LYS  53          1HE       LYS  53  -7.675   1.911  10.221
  443   1HZ   LYS  53          1HZ       LYS  53  -9.060   4.053   9.697
  444   2HZ   LYS  53          2HZ       LYS  53  -8.560   3.710  11.275
  445   3HZ   LYS  53          3HZ       LYS  53 -10.147   3.374  10.800
  446    H    GLU  54           H        GLU  54  -7.993   5.353   4.323
  447    HA   GLU  54           HA       GLU  54  -5.970   4.234   2.568
  448   1HB   GLU  54          2HB       GLU  54  -7.195   5.281   0.562
  449   2HB   GLU  54          1HB       GLU  54  -7.774   3.734   1.163
  450   1HG   GLU  54          2HG       GLU  54  -9.668   4.677   2.130
  451   2HG   GLU  54          1HG       GLU  54  -8.987   6.303   2.103
  452    H    ILE  55           H        ILE  55  -4.355   5.635   2.657
  453    HA   ILE  55           HA       ILE  55  -4.855   8.410   3.344
  454    HB   ILE  55           HB       ILE  55  -2.206   7.047   2.841
  455   1HG1  ILE  55          2HG1      ILE  55  -3.312   7.672   5.557
  456   2HG1  ILE  55          1HG1      ILE  55  -3.777   6.182   4.742
  457   1HG2  ILE  55          1HG2      ILE  55  -2.683   9.704   2.936
  458   2HG2  ILE  55          2HG2      ILE  55  -1.174   8.955   3.456
  459   3HG2  ILE  55          3HG2      ILE  55  -2.409   9.364   4.645
  460   1HD1  ILE  55          1HD1      ILE  55  -1.594   5.354   4.773
  461   2HD1  ILE  55          2HD1      ILE  55  -1.827   6.078   6.364
  462   3HD1  ILE  55          3HD1      ILE  55  -0.905   6.939   5.130
  463    H    LEU  56           H        LEU  56  -5.230   9.882   1.837
  464    HA   LEU  56           HA       LEU  56  -4.685   9.406  -0.934
  465   1HB   LEU  56          2HB       LEU  56  -5.653  11.881   0.497
  466   2HB   LEU  56          1HB       LEU  56  -5.575  11.704  -1.244
  467    HG   LEU  56           HG       LEU  56  -7.371  10.217   0.664
  468   1HD1  LEU  56          1HD1      LEU  56  -8.080  12.475   0.034
  469   2HD1  LEU  56          2HD1      LEU  56  -9.150  11.242  -0.634
  470   3HD1  LEU  56          3HD1      LEU  56  -7.961  12.033  -1.670
  471   1HD2  LEU  56          1HD2      LEU  56  -8.207   9.423  -1.765
  472   2HD2  LEU  56          2HD2      LEU  56  -7.086   8.495  -0.768
  473   3HD2  LEU  56          3HD2      LEU  56  -6.472   9.529  -2.059
  474    H    VAL  57           H        VAL  57  -3.582  11.134  -2.268
  475    HA   VAL  57           HA       VAL  57  -0.929  11.559  -1.180
  476    HB   VAL  57           HB       VAL  57  -0.323  12.304  -3.436
  477   1HG1  VAL  57          1HG1      VAL  57  -1.014  10.148  -4.650
  478   2HG1  VAL  57          2HG1      VAL  57  -1.810   9.720  -3.136
  479   3HG1  VAL  57          3HG1      VAL  57  -0.070  10.003  -3.168
  480   1HG2  VAL  57          1HG2      VAL  57  -2.358  11.742  -5.120
  481   2HG2  VAL  57          2HG2      VAL  57  -1.992  13.361  -4.525
  482   3HG2  VAL  57          3HG2      VAL  57  -3.250  12.400  -3.749
  483    H    GLY  58           H        GLY  58  -3.789  13.402  -1.863
  484   1HA   GLY  58          2HA       GLY  58  -2.633  15.975  -2.007
  485   2HA   GLY  58          1HA       GLY  58  -4.302  15.621  -1.582
  486    H    ASP  59           H        ASP  59  -2.971  13.842   0.630
  487    HA   ASP  59           HA       ASP  59  -2.974  15.976   2.611
  488   1HB   ASP  59          2HB       ASP  59  -2.812  12.997   3.098
  489   2HB   ASP  59          1HB       ASP  59  -3.251  14.249   4.257
  490    H    VAL  60           H        VAL  60  -0.743  16.079   1.012
  491    HA   VAL  60           HA       VAL  60   1.392  15.077   2.779
  492    HB   VAL  60           HB       VAL  60   1.606  15.702  -0.169
  493   1HG1  VAL  60          1HG1      VAL  60   3.760  15.989   0.472
  494   2HG1  VAL  60          2HG1      VAL  60   3.771  14.228   0.367
  495   3HG1  VAL  60          3HG1      VAL  60   3.571  15.018   1.931
  496   1HG2  VAL  60          1HG2      VAL  60   1.985  12.953   0.860
  497   2HG2  VAL  60          2HG2      VAL  60   1.302  13.510  -0.668
  498   3HG2  VAL  60          3HG2      VAL  60   0.332  13.563   0.805
  499    H    GLY  61           H        GLY  61   0.035  17.833   1.139
  500   1HA   GLY  61          2HA       GLY  61   2.075  19.528   2.436
  501   2HA   GLY  61          1HA       GLY  61   1.523  19.846   0.800
  502    H    GLN  62           H        GLN  62  -1.256  18.917   1.955
  503    HA   GLN  62           HA       GLN  62  -2.370  21.461   2.206
  504   1HB   GLN  62          2HB       GLN  62  -4.381  20.343   2.981
  505   2HB   GLN  62          1HB       GLN  62  -3.662  19.430   1.665
  506   1HG   GLN  62          2HG       GLN  62  -2.641  17.924   3.362
  507   2HG   GLN  62          1HG       GLN  62  -3.561  18.783   4.596
  508   1HE2  GLN  62          1HE2      GLN  62  -4.305  17.560   1.347
  509   2HE2  GLN  62          2HE2      GLN  62  -5.698  16.654   1.821
  510    H    THR  63           H        THR  63  -1.520  19.118   4.699
  511    HA   THR  63           HA       THR  63  -0.913  21.198   6.588
  512    HB   THR  63           HB       THR  63  -2.496  20.512   8.297
  513    HG1  THR  63           1HG      THR  63  -4.116  18.976   7.764
  514   1HG2  THR  63          1HG2      THR  63  -4.571  21.262   7.401
  515   2HG2  THR  63          2HG2      THR  63  -4.052  20.896   5.756
  516   3HG2  THR  63          3HG2      THR  63  -3.277  22.199   6.655
  517    H    VAL  64           H        VAL  64  -1.337  17.793   5.854
  518    HA   VAL  64           HA       VAL  64   0.295  16.857   8.020
  519    HB   VAL  64           HB       VAL  64  -0.586  15.436   5.503
  520   1HG1  VAL  64          1HG1      VAL  64  -0.230  13.470   7.294
  521   2HG1  VAL  64          2HG1      VAL  64   1.011  14.596   7.843
  522   3HG1  VAL  64          3HG1      VAL  64   1.030  14.003   6.182
  523   1HG2  VAL  64          1HG2      VAL  64  -2.209  16.355   7.465
  524   2HG2  VAL  64          2HG2      VAL  64  -1.810  14.753   8.086
  525   3HG2  VAL  64          3HG2      VAL  64  -2.541  14.924   6.490
  526    H    ASP  65           H        ASP  65   2.436  17.021   8.095
  527    HA   ASP  65           HA       ASP  65   3.951  17.600   5.696
  528   1HB   ASP  65          2HB       ASP  65   4.220  18.467   8.240
  529   2HB   ASP  65          1HB       ASP  65   5.370  17.132   8.255
  530    H    ASP  66           H        ASP  66   3.326  14.902   7.791
  531    HA   ASP  66           HA       ASP  66   5.286  13.303   6.278
  532   1HB   ASP  66          2HB       ASP  66   4.467  13.239   9.156
  533   2HB   ASP  66          1HB       ASP  66   4.988  11.744   8.383
  534    HA   PRO  67           HA       PRO  67   1.156  11.674   5.045
  535   1HB   PRO  67          2HB       PRO  67   1.978  10.855   2.585
  536   2HB   PRO  67          1HB       PRO  67   1.447  12.506   2.924
  537   1HG   PRO  67          2HG       PRO  67   4.227  11.411   2.740
  538   2HG   PRO  67          1HG       PRO  67   3.576  12.923   2.084
  539   1HD   PRO  67          2HD       PRO  67   5.024  12.848   4.361
  540   2HD   PRO  67          1HD       PRO  67   3.700  14.007   4.120
  541    H    TYR  68           H        TYR  68   4.302  10.172   4.288
  542    HA   TYR  68           HA       TYR  68   3.406   7.527   4.171
  543   1HB   TYR  68          2HB       TYR  68   5.695   8.524   3.508
  544   2HB   TYR  68          1HB       TYR  68   6.136   8.278   5.195
  545    HD1  TYR  68           1HD      TYR  68   5.632   5.837   6.105
  546    HD2  TYR  68           2HD      TYR  68   6.153   6.834   2.003
  547    HE1  TYR  68           1HE      TYR  68   6.211   3.498   5.616
  548    HE2  TYR  68           2HE      TYR  68   6.733   4.498   1.502
  549    HH   TYR  68           HH       TYR  68   7.784   2.441   3.280
  550    H    ALA  69           H        ALA  69   4.211   9.566   6.888
  551    HA   ALA  69           HA       ALA  69   4.540   7.612   8.869
  552   1HB   ALA  69          1HB       ALA  69   3.964   9.409  10.463
  553   2HB   ALA  69          2HB       ALA  69   3.466  10.421   9.108
  554   3HB   ALA  69          3HB       ALA  69   5.149   9.918   9.260
  555    H    THR  70           H        THR  70   1.653   9.077   7.498
  556    HA   THR  70           HA       THR  70  -0.227   8.211   9.374
  557    HB   THR  70           HB       THR  70  -0.651   8.459   6.392
  558    HG1  THR  70           1HG      THR  70  -0.908  10.469   8.373
  559   1HG2  THR  70          1HG2      THR  70  -2.548   7.475   7.599
  560   2HG2  THR  70          2HG2      THR  70  -2.919   9.067   6.934
  561   3HG2  THR  70          3HG2      THR  70  -2.585   8.887   8.656
  562    H    PHE  71           H        PHE  71   1.375   6.529   6.772
  563    HA   PHE  71           HA       PHE  71  -0.313   4.281   6.608
  564   1HB   PHE  71          2HB       PHE  71   1.481   4.951   4.962
  565   2HB   PHE  71          1HB       PHE  71   2.670   4.331   6.099
  566    HD1  PHE  71           1HD      PHE  71  -0.532   3.176   4.566
  567    HD2  PHE  71           2HD      PHE  71   3.481   2.248   5.633
  568    HE1  PHE  71           1HE      PHE  71  -0.799   0.930   3.598
  569    HE2  PHE  71           2HE      PHE  71   3.223   0.001   4.667
  570    HZ   PHE  71           HZ       PHE  71   1.082  -0.661   3.648
  571    H    VAL  72           H        VAL  72   3.003   4.086   7.858
  572    HA   VAL  72           HA       VAL  72   2.834   1.840   9.357
  573    HB   VAL  72           HB       VAL  72   4.530   3.035  10.937
  574   1HG1  VAL  72          1HG1      VAL  72   5.594   3.025   8.189
  575   2HG1  VAL  72          2HG1      VAL  72   4.787   1.546   8.711
  576   3HG1  VAL  72          3HG1      VAL  72   6.155   2.175   9.629
  577   1HG2  VAL  72          1HG2      VAL  72   5.184   5.137  10.491
  578   2HG2  VAL  72          2HG2      VAL  72   3.619   5.270   9.689
  579   3HG2  VAL  72          3HG2      VAL  72   5.065   4.910   8.746
  580    H    LYS  73           H        LYS  73   1.560   4.977  10.176
  581    HA   LYS  73           HA       LYS  73   1.216   4.764  12.920
  582   1HB   LYS  73          2HB       LYS  73   0.712   6.755  11.398
  583   2HB   LYS  73          1HB       LYS  73  -0.841   5.993  11.089
  584   1HG   LYS  73          2HG       LYS  73  -1.266   6.029  13.546
  585   2HG   LYS  73          1HG       LYS  73   0.216   6.972  13.730
  586   1HD   LYS  73          2HD       LYS  73  -1.865   7.886  11.795
  587   2HD   LYS  73          1HD       LYS  73  -2.112   8.164  13.520
  588   1HE   LYS  73          2HE       LYS  73  -0.384   9.648  13.671
  589   2HE   LYS  73          1HE       LYS  73   0.527   8.885  12.368
  590   1HZ   LYS  73          1HZ       LYS  73  -1.504   9.789  10.976
  591   2HZ   LYS  73          2HZ       LYS  73  -0.156  10.754  11.310
  592   3HZ   LYS  73          3HZ       LYS  73  -1.564  10.920  12.232
  593    H    MET  74           H        MET  74  -0.992   3.757  10.332
  594    HA   MET  74           HA       MET  74  -2.500   2.160  12.287
  595   1HB   MET  74          2HB       MET  74  -4.270   2.059  10.589
  596   2HB   MET  74          1HB       MET  74  -3.858   3.726  10.967
  597   1HG   MET  74          2HG       MET  74  -2.232   3.361   8.888
  598   2HG   MET  74          1HG       MET  74  -3.481   2.193   8.470
  599   1HE   MET  74          1HE       MET  74  -5.018   3.144   6.525
  600   2HE   MET  74          2HE       MET  74  -3.384   3.770   6.302
  601   3HE   MET  74          3HE       MET  74  -4.774   4.838   6.102
  602    H    LEU  75           H        LEU  75   0.086   1.458  11.329
  603    HA   LEU  75           HA       LEU  75  -0.531  -0.987   9.815
  604   1HB   LEU  75          2HB       LEU  75   1.047   1.155   9.043
  605   2HB   LEU  75          1HB       LEU  75   2.210  -0.029   9.592
  606    HG   LEU  75           HG       LEU  75   0.680  -1.579   8.020
  607   1HD1  LEU  75          1HD1      LEU  75   0.689   1.055   6.592
  608   2HD1  LEU  75          2HD1      LEU  75  -0.716   0.425   7.448
  609   3HD1  LEU  75          3HD1      LEU  75  -0.052  -0.459   6.076
  610   1HD2  LEU  75          1HD2      LEU  75   2.385  -1.248   6.275
  611   2HD2  LEU  75          2HD2      LEU  75   3.087  -1.418   7.884
  612   3HD2  LEU  75          3HD2      LEU  75   2.959   0.176   7.141
  613    HA   PRO  76           HA       PRO  76   1.584  -1.577  14.180
  614   1HB   PRO  76          2HB       PRO  76  -0.705  -3.488  14.211
  615   2HB   PRO  76          1HB       PRO  76   0.010  -2.564  15.536
  616   1HG   PRO  76          2HG       PRO  76  -2.292  -1.812  14.410
  617   2HG   PRO  76          1HG       PRO  76  -1.096  -0.617  14.945
  618   1HD   PRO  76          2HD       PRO  76  -1.813  -1.476  12.194
  619   2HD   PRO  76          1HD       PRO  76  -1.190   0.081  12.774
  620    H    ASP  77           H        ASP  77   2.567  -3.537  14.894
  621    HA   ASP  77           HA       ASP  77   3.169  -5.348  12.691
  622   1HB   ASP  77          2HB       ASP  77   5.136  -4.510  13.676
  623   2HB   ASP  77          1HB       ASP  77   4.509  -4.707  15.309
  624    H    LYS  78           H        LYS  78   0.776  -5.261  14.726
  625    HA   LYS  78           HA       LYS  78   0.905  -8.108  15.459
  626   1HB   LYS  78          2HB       LYS  78  -1.173  -7.061  16.936
  627   2HB   LYS  78          1HB       LYS  78   0.455  -7.362  17.524
  628   1HG   LYS  78          2HG       LYS  78  -0.350  -4.752  16.275
  629   2HG   LYS  78          1HG       LYS  78  -0.522  -5.081  18.000
  630   1HD   LYS  78          2HD       LYS  78   2.055  -5.856  17.532
  631   2HD   LYS  78          1HD       LYS  78   1.880  -4.498  16.418
  632   1HE   LYS  78          2HE       LYS  78   2.378  -3.226  18.193
  633   2HE   LYS  78          1HE       LYS  78   0.713  -3.524  18.688
  634   1HZ   LYS  78          1HZ       LYS  78   2.814  -5.434  19.454
  635   2HZ   LYS  78          2HZ       LYS  78   1.356  -5.077  20.232
  636   3HZ   LYS  78          3HZ       LYS  78   2.648  -3.990  20.322
  637    H    ASP  79           H        ASP  79  -0.288  -6.228  13.117
  638    HA   ASP  79           HA       ASP  79  -2.589  -7.994  12.715
  639   1HB   ASP  79          2HB       ASP  79  -2.641  -5.029  12.941
  640   2HB   ASP  79          1HB       ASP  79  -3.651  -5.759  11.696
  641    H    CYS  80           H        CYS  80  -1.902  -9.094  10.976
  642    HA   CYS  80           HA       CYS  80  -0.274  -7.996   8.916
  643   1HB   CYS  80          2HB       CYS  80  -1.718 -10.566   9.367
  644   2HB   CYS  80          1HB       CYS  80  -1.234 -10.177   7.720
  645    HG   CYS  80           HG       CYS  80   1.004 -10.951   8.290
  646    H    ARG  81           H        ARG  81  -0.817  -6.918   7.130
  647    HA   ARG  81           HA       ARG  81  -3.459  -7.165   5.971
  648   1HB   ARG  81          2HB       ARG  81  -2.519  -4.412   6.733
  649   2HB   ARG  81          1HB       ARG  81  -4.113  -4.902   6.173
  650   1HG   ARG  81          2HG       ARG  81  -4.469  -6.114   8.272
  651   2HG   ARG  81          1HG       ARG  81  -2.880  -5.591   8.833
  652   1HD   ARG  81          2HD       ARG  81  -3.554  -3.301   8.836
  653   2HD   ARG  81          1HD       ARG  81  -5.068  -3.689   8.019
  654    HE   ARG  81           HE       ARG  81  -5.212  -5.133  10.299
  655   1HH1  ARG  81          1HH1      ARG  81  -4.559  -1.768   9.646
  656   2HH1  ARG  81          2HH1      ARG  81  -5.237  -1.217  11.140
  657   1HH2  ARG  81          1HH2      ARG  81  -6.105  -4.410  12.265
  658   2HH2  ARG  81          2HH2      ARG  81  -6.113  -2.716  12.629
  659    H    TYR  82           H        TYR  82  -3.616  -5.529   4.055
  660    HA   TYR  82           HA       TYR  82  -1.040  -5.638   2.631
  661   1HB   TYR  82          2HB       TYR  82  -3.787  -5.454   1.390
  662   2HB   TYR  82          1HB       TYR  82  -2.269  -5.789   0.573
  663    HD1  TYR  82           1HD      TYR  82  -5.010  -7.184   2.499
  664    HD2  TYR  82           2HD      TYR  82  -1.164  -7.982   0.871
  665    HE1  TYR  82           1HE      TYR  82  -5.396  -9.593   2.783
  666    HE2  TYR  82           2HE      TYR  82  -1.539 -10.390   1.148
  667    HH   TYR  82           HH       TYR  82  -2.870 -11.929   2.315
  668    H    ALA  83           H        ALA  83  -1.294  -3.934   0.639
  669    HA   ALA  83           HA       ALA  83  -2.580  -1.519   0.968
  670   1HB   ALA  83          1HB       ALA  83  -1.667  -0.745   2.870
  671   2HB   ALA  83          2HB       ALA  83  -0.315  -0.311   1.825
  672   3HB   ALA  83          3HB       ALA  83  -0.266  -1.809   2.753
  673    H    LEU  84           H        LEU  84  -2.250  -0.255  -0.757
  674    HA   LEU  84           HA       LEU  84   0.021  -0.924  -2.510
  675   1HB   LEU  84          2HB       LEU  84  -2.766   0.037  -3.096
  676   2HB   LEU  84          1HB       LEU  84  -1.479   0.211  -4.273
  677    HG   LEU  84           HG       LEU  84  -1.889  -2.498  -3.139
  678   1HD1  LEU  84          1HD1      LEU  84  -3.649  -1.765  -5.403
  679   2HD1  LEU  84          2HD1      LEU  84  -4.157  -1.266  -3.790
  680   3HD1  LEU  84          3HD1      LEU  84  -3.870  -2.972  -4.136
  681   1HD2  LEU  84          1HD2      LEU  84  -0.316  -2.686  -4.737
  682   2HD2  LEU  84          2HD2      LEU  84  -0.833  -1.217  -5.567
  683   3HD2  LEU  84          3HD2      LEU  84  -1.703  -2.730  -5.826
  684    H    TYR  85           H        TYR  85   1.410   0.533  -1.380
  685    HA   TYR  85           HA       TYR  85   0.746   3.321  -1.201
  686   1HB   TYR  85          2HB       TYR  85   2.321   1.926   0.321
  687   2HB   TYR  85          1HB       TYR  85   3.531   2.240  -0.919
  688    HD1  TYR  85           1HD      TYR  85   1.808   3.549   1.944
  689    HD2  TYR  85           2HD      TYR  85   4.074   4.654  -1.483
  690    HE1  TYR  85           1HE      TYR  85   2.275   5.737   2.965
  691    HE2  TYR  85           2HE      TYR  85   4.548   6.844  -0.471
  692    HH   TYR  85           HH       TYR  85   4.566   7.957   1.598
  693    H    ASP  86           H        ASP  86   1.891   5.041  -2.231
  694    HA   ASP  86           HA       ASP  86   2.978   4.308  -4.869
  695   1HB   ASP  86          2HB       ASP  86   1.410   6.786  -4.122
  696   2HB   ASP  86          1HB       ASP  86   2.083   6.443  -5.712
  697    H    ALA  87           H        ALA  87   5.121   4.515  -4.735
  698    HA   ALA  87           HA       ALA  87   6.494   6.188  -2.942
  699   1HB   ALA  87          1HB       ALA  87   8.343   5.185  -3.720
  700   2HB   ALA  87          2HB       ALA  87   7.931   5.498  -5.405
  701   3HB   ALA  87          3HB       ALA  87   7.207   4.131  -4.559
  702    H    THR  88           H        THR  88   6.031   8.329  -3.001
  703    HA   THR  88           HA       THR  88   6.057   9.743  -5.553
  704    HB   THR  88           HB       THR  88   4.247  10.378  -4.146
  705    HG1  THR  88           1HG      THR  88   4.904  12.239  -4.967
  706   1HG2  THR  88          1HG2      THR  88   5.039  11.569  -1.886
  707   2HG2  THR  88          2HG2      THR  88   6.245  10.287  -1.987
  708   3HG2  THR  88          3HG2      THR  88   4.529   9.884  -1.971
  709    H    TYR  89           H        TYR  89   8.131   9.990  -6.221
  710    HA   TYR  89           HA       TYR  89  10.016  11.244  -4.335
  711   1HB   TYR  89          2HB       TYR  89  11.798  10.354  -5.884
  712   2HB   TYR  89          1HB       TYR  89  10.888   9.126  -5.010
  713    HD1  TYR  89           1HD      TYR  89   9.548   7.527  -6.169
  714    HD2  TYR  89           2HD      TYR  89  11.369  10.728  -8.298
  715    HE1  TYR  89           1HE      TYR  89   9.000   6.418  -8.295
  716    HE2  TYR  89           2HE      TYR  89  10.827   9.630 -10.429
  717    HH   TYR  89           HH       TYR  89   9.224   7.986 -11.298
  718    H    GLU  90           H        GLU  90  11.398  12.909  -5.130
  719    HA   GLU  90           HA       GLU  90  10.309  14.290  -7.496
  720   1HB   GLU  90          2HB       GLU  90  10.305  15.221  -4.931
  721   2HB   GLU  90          1HB       GLU  90  11.804  15.908  -5.539
  722   1HG   GLU  90          2HG       GLU  90  10.732  17.203  -7.115
  723   2HG   GLU  90          1HG       GLU  90   9.296  16.181  -7.128
  724    H    THR  91           H        THR  91  12.095  12.560  -8.239
  725    HA   THR  91           HA       THR  91  14.807  13.125  -7.987
  726    HB   THR  91           HB       THR  91  14.144  11.049  -8.948
  727    HG1  THR  91           1HG      THR  91  15.168  12.381 -11.201
  728   1HG2  THR  91          1HG2      THR  91  12.197  11.118 -10.074
  729   2HG2  THR  91          2HG2      THR  91  13.275  11.280 -11.461
  730   3HG2  THR  91          3HG2      THR  91  12.520  12.710 -10.758
  731    H    LYS  92           H        LYS  92  16.143  13.715 -10.078
  732    HA   LYS  92           HA       LYS  92  15.970  16.449 -10.451
  733   1HB   LYS  92          2HB       LYS  92  17.251  14.330 -12.174
  734   2HB   LYS  92          1HB       LYS  92  17.458  16.053 -12.455
  735   1HG   LYS  92          2HG       LYS  92  18.851  16.315 -10.696
  736   2HG   LYS  92          1HG       LYS  92  18.029  15.093  -9.723
  737   1HD   LYS  92          2HD       LYS  92  19.089  13.321 -10.952
  738   2HD   LYS  92          1HD       LYS  92  19.785  14.471 -12.095
  739   1HE   LYS  92          2HE       LYS  92  21.447  15.064 -10.687
  740   2HE   LYS  92          1HE       LYS  92  20.419  14.953  -9.259
  741   1HZ   LYS  92          1HZ       LYS  92  21.066  12.440 -10.571
  742   2HZ   LYS  92          2HZ       LYS  92  20.966  12.808  -8.923
  743   3HZ   LYS  92          3HZ       LYS  92  22.353  13.223  -9.798
  744    H    GLU  93           H        GLU  93  14.534  13.858 -12.343
  745    HA   GLU  93           HA       GLU  93  13.736  15.331 -14.579
  746   1HB   GLU  93          2HB       GLU  93  13.493  12.720 -13.770
  747   2HB   GLU  93          1HB       GLU  93  11.826  13.275 -13.718
  748   1HG   GLU  93          2HG       GLU  93  12.175  14.129 -16.070
  749   2HG   GLU  93          1HG       GLU  93  13.689  13.227 -16.069
  750    H    SER  94           H        SER  94  11.504  14.241 -12.022
  751    HA   SER  94           HA       SER  94  10.480  16.730 -11.320
  752   1HB   SER  94          2HB       SER  94   9.305  15.560 -13.788
  753   2HB   SER  94          1HB       SER  94   8.178  16.243 -12.616
  754    HG   SER  94           HG       SER  94   9.017  18.205 -12.919
  755    H    LYS  95           H        LYS  95   7.977  16.378 -10.611
  756    HA   LYS  95           HA       LYS  95   8.095  14.411  -8.573
  757   1HB   LYS  95          2HB       LYS  95   6.158  16.454  -9.481
  758   2HB   LYS  95          1HB       LYS  95   5.473  15.087  -8.609
  759   1HG   LYS  95          2HG       LYS  95   7.395  15.610  -6.906
  760   2HG   LYS  95          1HG       LYS  95   7.334  17.204  -7.660
  761   1HD   LYS  95          2HD       LYS  95   5.028  17.465  -7.086
  762   2HD   LYS  95          1HD       LYS  95   4.919  15.788  -6.544
  763   1HE   LYS  95          2HE       LYS  95   6.490  16.268  -4.735
  764   2HE   LYS  95          1HE       LYS  95   6.615  17.940  -5.282
  765   1HZ   LYS  95          1HZ       LYS  95   5.076  17.633  -3.400
  766   2HZ   LYS  95          2HZ       LYS  95   4.095  16.661  -4.375
  767   3HZ   LYS  95          3HZ       LYS  95   4.319  18.293  -4.762
  768    H    LYS  96           H        LYS  96   7.677  12.316  -8.708
  769    HA   LYS  96           HA       LYS  96   5.683  11.377 -10.646
  770   1HB   LYS  96          2HB       LYS  96   8.275   9.910 -10.184
  771   2HB   LYS  96          1HB       LYS  96   7.069   9.611 -11.428
  772   1HG   LYS  96          2HG       LYS  96   8.467  12.245 -11.350
  773   2HG   LYS  96          1HG       LYS  96   9.295  10.834 -12.008
  774   1HD   LYS  96          2HD       LYS  96   7.307  10.482 -13.499
  775   2HD   LYS  96          1HD       LYS  96   6.699  12.042 -12.945
  776   1HE   LYS  96          2HE       LYS  96   9.119  12.833 -13.653
  777   2HE   LYS  96          1HE       LYS  96   9.023  11.412 -14.693
  778   1HZ   LYS  96          1HZ       LYS  96   6.770  13.289 -14.670
  779   2HZ   LYS  96          2HZ       LYS  96   7.347  12.315 -15.927
  780   3HZ   LYS  96          3HZ       LYS  96   8.175  13.728 -15.505
  781    H    GLU  97           H        GLU  97   4.961   9.126 -10.176
  782    HA   GLU  97           HA       GLU  97   5.378   8.243  -7.435
  783   1HB   GLU  97          2HB       GLU  97   2.644   8.946  -8.513
  784   2HB   GLU  97          1HB       GLU  97   2.947   8.119  -6.991
  785   1HG   GLU  97          2HG       GLU  97   4.052  10.045  -6.095
  786   2HG   GLU  97          1HG       GLU  97   3.975  10.865  -7.652
  787    H    ASP  98           H        ASP  98   5.670   6.129  -7.452
  788    HA   ASP  98           HA       ASP  98   4.759   4.578  -9.752
  789   1HB   ASP  98          2HB       ASP  98   6.787   4.132  -7.587
  790   2HB   ASP  98          1HB       ASP  98   6.166   2.763  -8.504
  791    H    LEU  99           H        LEU  99   4.264   2.150  -9.004
  792    HA   LEU  99           HA       LEU  99   2.272   2.296  -6.840
  793   1HB   LEU  99          2HB       LEU  99   1.326   2.298  -9.197
  794   2HB   LEU  99          1HB       LEU  99   1.942   0.664  -9.350
  795    HG   LEU  99           HG       LEU  99   0.501  -0.089  -7.541
  796   1HD1  LEU  99          1HD1      LEU  99  -0.350   2.797  -7.399
  797   2HD1  LEU  99          2HD1      LEU  99   0.454   1.855  -6.143
  798   3HD1  LEU  99          3HD1      LEU  99  -1.201   1.466  -6.615
  799   1HD2  LEU  99          1HD2      LEU  99  -1.750   0.748  -8.673
  800   2HD2  LEU  99          2HD2      LEU  99  -0.675  -0.405  -9.463
  801   3HD2  LEU  99          3HD2      LEU  99  -0.619   1.300  -9.911
  802    H    VAL 100           H        VAL 100   2.889   1.016  -5.233
  803    HA   VAL 100           HA       VAL 100   4.023  -1.618  -5.900
  804    HB   VAL 100           HB       VAL 100   5.371  -1.412  -3.760
  805   1HG1  VAL 100          1HG1      VAL 100   6.560  -1.366  -5.781
  806   2HG1  VAL 100          2HG1      VAL 100   7.116   0.053  -4.893
  807   3HG1  VAL 100          3HG1      VAL 100   5.950   0.234  -6.203
  808   1HG2  VAL 100          1HG2      VAL 100   4.434   0.404  -2.632
  809   2HG2  VAL 100          2HG2      VAL 100   4.449   1.424  -4.071
  810   3HG2  VAL 100          3HG2      VAL 100   5.961   1.030  -3.253
  811    H    PHE 101           H        PHE 101   3.118  -3.297  -4.898
  812    HA   PHE 101           HA       PHE 101   0.873  -2.830  -3.144
  813   1HB   PHE 101          2HB       PHE 101   1.099  -4.623  -5.019
  814   2HB   PHE 101          1HB       PHE 101   1.984  -5.544  -3.808
  815    HD1  PHE 101           1HD      PHE 101   0.821  -6.055  -1.611
  816    HD2  PHE 101           2HD      PHE 101  -1.234  -4.623  -5.053
  817    HE1  PHE 101           1HE      PHE 101  -1.301  -6.880  -0.689
  818    HE2  PHE 101           2HE      PHE 101  -3.360  -5.443  -4.132
  819    HZ   PHE 101           HZ       PHE 101  -3.396  -6.574  -1.944
  820    H    ILE 102           H        ILE 102   2.373  -1.824  -1.500
  821    HA   ILE 102           HA       ILE 102   4.324  -3.144  -0.084
  822    HB   ILE 102           HB       ILE 102   2.248  -1.304   1.114
  823   1HG1  ILE 102          2HG1      ILE 102   4.742  -0.833  -0.479
  824   2HG1  ILE 102          1HG1      ILE 102   3.186  -0.018  -0.580
  825   1HG2  ILE 102          1HG2      ILE 102   3.474  -1.193   3.011
  826   2HG2  ILE 102          2HG2      ILE 102   5.007  -1.387   2.161
  827   3HG2  ILE 102          3HG2      ILE 102   4.005  -2.796   2.503
  828   1HD1  ILE 102          1HD1      ILE 102   5.233   0.330   1.599
  829   2HD1  ILE 102          2HD1      ILE 102   3.665   1.135   1.527
  830   3HD1  ILE 102          3HD1      ILE 102   4.884   1.466   0.296
  831    H    PHE 103           H        PHE 103   4.140  -5.214   0.476
  832    HA   PHE 103           HA       PHE 103   1.704  -6.294   1.581
  833   1HB   PHE 103          2HB       PHE 103   4.102  -7.299   0.354
  834   2HB   PHE 103          1HB       PHE 103   3.823  -8.138   1.870
  835    HD1  PHE 103           1HD      PHE 103   2.086  -9.729   2.086
  836    HD2  PHE 103           2HD      PHE 103   2.356  -7.312  -1.404
  837    HE1  PHE 103           1HE      PHE 103   0.403 -11.143   0.983
  838    HE2  PHE 103           2HE      PHE 103   0.674  -8.719  -2.516
  839    HZ   PHE 103           HZ       PHE 103  -0.305 -10.637  -1.322
  840    H    TRP 104           H        TRP 104   1.284  -5.524   3.613
  841    HA   TRP 104           HA       TRP 104   3.432  -5.336   5.550
  842   1HB   TRP 104          2HB       TRP 104   1.766  -3.546   5.448
  843   2HB   TRP 104          1HB       TRP 104   0.487  -4.702   5.802
  844    HD1  TRP 104           HD       TRP 104  -0.312  -3.993   8.138
  845    HE1  TRP 104           1HE      TRP 104   0.807  -3.661  10.428
  846    HE3  TRP 104           3HE      TRP 104   4.585  -4.498   6.741
  847    HZ2  TRP 104           2HZ      TRP 104   3.414  -3.622  11.506
  848    HZ3  TRP 104           3HZ      TRP 104   6.326  -4.302   8.464
  849    HH2  TRP 104           HH       TRP 104   5.751  -3.872  10.798
  850    H    ALA 105           H        ALA 105   4.066  -7.284   6.260
  851    HA   ALA 105           HA       ALA 105   2.052  -8.908   7.640
  852   1HB   ALA 105          1HB       ALA 105   2.322 -10.676   6.320
  853   2HB   ALA 105          2HB       ALA 105   4.074 -10.612   6.512
  854   3HB   ALA 105          3HB       ALA 105   3.291  -9.670   5.244
  855    HA   PRO 106           HA       PRO 106   5.649  -7.990  10.403
  856   1HB   PRO 106          2HB       PRO 106   4.143  -7.827  12.668
  857   2HB   PRO 106          1HB       PRO 106   4.398  -6.464  11.580
  858   1HG   PRO 106          2HG       PRO 106   2.062  -8.329  11.742
  859   2HG   PRO 106          1HG       PRO 106   2.071  -6.563  11.584
  860   1HD   PRO 106          2HD       PRO 106   1.663  -8.174   9.467
  861   2HD   PRO 106          1HD       PRO 106   2.548  -6.643   9.320
  862    H    GLU 107           H        GLU 107   6.494  -9.265  12.199
  863    HA   GLU 107           HA       GLU 107   5.707 -12.055  11.935
  864   1HB   GLU 107          2HB       GLU 107   8.147 -10.611  12.744
  865   2HB   GLU 107          1HB       GLU 107   7.842 -12.112  13.607
  866   1HG   GLU 107          2HG       GLU 107   7.385 -12.647  10.884
  867   2HG   GLU 107          1HG       GLU 107   8.880 -11.716  10.977
  868    H    SER 108           H        SER 108   4.214  -9.963  13.584
  869    HA   SER 108           HA       SER 108   4.060 -11.607  16.013
  870   1HB   SER 108          2HB       SER 108   5.229  -9.256  16.215
  871   2HB   SER 108          1HB       SER 108   3.568  -8.662  16.213
  872    HG   SER 108           HG       SER 108   3.456  -9.255  18.213
  873    H    ALA 109           H        ALA 109   2.478 -10.788  13.335
  874    HA   ALA 109           HA       ALA 109  -0.026  -9.844  14.174
  875   1HB   ALA 109          1HB       ALA 109  -0.275  -9.784  11.968
  876   2HB   ALA 109          2HB       ALA 109  -0.402 -11.543  11.947
  877   3HB   ALA 109          3HB       ALA 109   1.171 -10.772  11.756
  878    HA   PRO 110           HA       PRO 110  -2.092 -13.387  15.798
  879   1HB   PRO 110          2HB       PRO 110  -4.458 -13.563  14.520
  880   2HB   PRO 110          1HB       PRO 110  -4.076 -12.231  15.615
  881   1HG   PRO 110          2HG       PRO 110  -4.013 -12.307  12.630
  882   2HG   PRO 110          1HG       PRO 110  -4.597 -11.025  13.704
  883   1HD   PRO 110          2HD       PRO 110  -2.153 -10.992  12.482
  884   2HD   PRO 110          1HD       PRO 110  -2.492 -10.166  14.012
  885    H    LEU 111           H        LEU 111  -1.258 -15.361  15.495
  886    HA   LEU 111           HA       LEU 111  -0.633 -16.603  13.110
  887   1HB   LEU 111          2HB       LEU 111  -0.024 -17.275  15.502
  888   2HB   LEU 111          1HB       LEU 111  -1.560 -18.119  15.537
  889    HG   LEU 111           HG       LEU 111  -0.849 -19.541  13.682
  890   1HD1  LEU 111          1HD1      LEU 111   1.502 -17.708  13.698
  891   2HD1  LEU 111          2HD1      LEU 111   0.574 -18.337  12.338
  892   3HD1  LEU 111          3HD1      LEU 111   1.709 -19.384  13.189
  893   1HD2  LEU 111          1HD2      LEU 111   1.171 -19.412  15.918
  894   2HD2  LEU 111          2HD2      LEU 111   0.899 -20.791  14.854
  895   3HD2  LEU 111          3HD2      LEU 111  -0.371 -20.266  15.958
  896    H    LYS 112           H        LYS 112  -3.725 -16.166  14.553
  897    HA   LYS 112           HA       LYS 112  -4.998 -18.286  13.056
  898   1HB   LYS 112          2HB       LYS 112  -6.301 -16.086  14.659
  899   2HB   LYS 112          1HB       LYS 112  -7.035 -17.597  14.136
  900   1HG   LYS 112          2HG       LYS 112  -6.532 -18.322  16.184
  901   2HG   LYS 112          1HG       LYS 112  -4.889 -18.487  15.561
  902   1HD   LYS 112          2HD       LYS 112  -4.754 -15.938  16.250
  903   2HD   LYS 112          1HD       LYS 112  -6.048 -16.413  17.352
  904   1HE   LYS 112          2HE       LYS 112  -4.548 -18.305  18.094
  905   2HE   LYS 112          1HE       LYS 112  -3.256 -17.524  17.183
  906   1HZ   LYS 112          1HZ       LYS 112  -2.942 -16.636  19.248
  907   2HZ   LYS 112          2HZ       LYS 112  -4.586 -16.645  19.645
  908   3HZ   LYS 112          3HZ       LYS 112  -3.978 -15.470  18.591
  909    H    SER 113           H        SER 113  -3.673 -15.631  11.913
  910    HA   SER 113           HA       SER 113  -5.769 -15.284   9.871
  911   1HB   SER 113          2HB       SER 113  -5.496 -13.369  11.818
  912   2HB   SER 113          1HB       SER 113  -4.332 -12.804  10.616
  913    HG   SER 113           HG       SER 113  -7.067 -13.409  10.121
  914    H    LYS 114           H        LYS 114  -2.670 -14.443  11.105
  915    HA   LYS 114           HA       LYS 114  -1.172 -13.719   8.993
  916   1HB   LYS 114          2HB       LYS 114  -0.814 -14.413  11.598
  917   2HB   LYS 114          1HB       LYS 114   0.058 -15.691  10.785
  918   1HG   LYS 114          2HG       LYS 114   0.872 -13.413   9.479
  919   2HG   LYS 114          1HG       LYS 114   0.686 -12.894  11.147
  920   1HD   LYS 114          2HD       LYS 114   2.004 -15.363  11.272
  921   2HD   LYS 114          1HD       LYS 114   2.784 -14.470   9.964
  922   1HE   LYS 114          2HE       LYS 114   2.944 -12.524  11.569
  923   2HE   LYS 114          1HE       LYS 114   2.455 -13.645  12.839
  924   1HZ   LYS 114          1HZ       LYS 114   4.912 -13.729  11.187
  925   2HZ   LYS 114          2HZ       LYS 114   4.394 -15.048  12.111
  926   3HZ   LYS 114          3HZ       LYS 114   4.791 -13.590  12.869
  927    H    MET 115           H        MET 115  -2.315 -16.939   9.788
  928    HA   MET 115           HA       MET 115  -0.659 -18.432   8.077
  929   1HB   MET 115          2HB       MET 115  -3.328 -18.882   9.349
  930   2HB   MET 115          1HB       MET 115  -2.789 -19.993   8.099
  931   1HG   MET 115          2HG       MET 115  -0.590 -19.919   9.647
  932   2HG   MET 115          1HG       MET 115  -1.838 -19.635  10.858
  933   1HE   MET 115          1HE       MET 115  -3.543 -22.770  11.453
  934   2HE   MET 115          2HE       MET 115  -4.353 -21.714  10.296
  935   3HE   MET 115          3HE       MET 115  -3.441 -21.019  11.636
  936    H    ILE 116           H        ILE 116  -3.887 -17.039   7.573
  937    HA   ILE 116           HA       ILE 116  -4.206 -17.901   4.914
  938    HB   ILE 116           HB       ILE 116  -5.374 -15.397   6.131
  939   1HG1  ILE 116          2HG1      ILE 116  -7.245 -17.527   6.144
  940   2HG1  ILE 116          1HG1      ILE 116  -5.763 -18.143   6.865
  941   1HG2  ILE 116          1HG2      ILE 116  -5.805 -15.342   3.838
  942   2HG2  ILE 116          2HG2      ILE 116  -7.266 -16.044   4.529
  943   3HG2  ILE 116          3HG2      ILE 116  -6.072 -17.083   3.751
  944   1HD1  ILE 116          1HD1      ILE 116  -7.677 -16.848   8.229
  945   2HD1  ILE 116          2HD1      ILE 116  -6.624 -15.497   7.807
  946   3HD1  ILE 116          3HD1      ILE 116  -5.978 -16.873   8.700
  947    H    TYR 117           H        TYR 117  -3.607 -14.583   5.999
  948    HA   TYR 117           HA       TYR 117  -2.996 -13.260   3.778
  949   1HB   TYR 117          2HB       TYR 117  -2.864 -12.268   6.011
  950   2HB   TYR 117          1HB       TYR 117  -1.367 -13.140   6.322
  951    HD1  TYR 117           1HD      TYR 117  -2.874 -10.232   4.794
  952    HD2  TYR 117           2HD      TYR 117   0.692 -12.535   5.045
  953    HE1  TYR 117           1HE      TYR 117  -1.598  -8.346   3.866
  954    HE2  TYR 117           2HE      TYR 117   1.979 -10.657   4.119
  955    HH   TYR 117           HH       TYR 117   0.634  -7.506   3.763
  956    H    ALA 118           H        ALA 118  -0.416 -14.985   5.570
  957    HA   ALA 118           HA       ALA 118   1.639 -14.637   3.783
  958   1HB   ALA 118          1HB       ALA 118   0.981 -16.796   5.725
  959   2HB   ALA 118          2HB       ALA 118   2.334 -15.666   5.709
  960   3HB   ALA 118          3HB       ALA 118   2.322 -17.043   4.607
  961    H    SER 119           H        SER 119  -0.417 -17.558   3.859
  962    HA   SER 119           HA       SER 119   0.488 -18.487   1.334
  963   1HB   SER 119          2HB       SER 119  -1.609 -19.269   3.284
  964   2HB   SER 119          1HB       SER 119  -1.863 -19.784   1.616
  965    HG   SER 119           HG       SER 119   0.020 -20.606   3.459
  966    H    SER 120           H        SER 120  -1.745 -16.095   2.263
  967    HA   SER 120           HA       SER 120  -3.338 -16.210  -0.144
  968   1HB   SER 120          2HB       SER 120  -4.710 -15.415   1.502
  969   2HB   SER 120          1HB       SER 120  -3.386 -14.671   2.401
  970    HG   SER 120           HG       SER 120  -4.331 -13.644  -0.065
  971    H    LYS 121           H        LYS 121  -0.406 -14.765   0.866
  972    HA   LYS 121           HA       LYS 121  -0.254 -12.369  -0.427
  973   1HB   LYS 121          2HB       LYS 121   1.595 -13.113   0.875
  974   2HB   LYS 121          1HB       LYS 121   1.819 -14.537  -0.131
  975   1HG   LYS 121          2HG       LYS 121   2.496 -13.081  -1.999
  976   2HG   LYS 121          1HG       LYS 121   2.334 -11.680  -0.938
  977   1HD   LYS 121          2HD       LYS 121   3.997 -12.795   0.595
  978   2HD   LYS 121          1HD       LYS 121   4.273 -13.972  -0.690
  979   1HE   LYS 121          2HE       LYS 121   4.535 -11.654  -2.062
  980   2HE   LYS 121          1HE       LYS 121   5.121 -11.159  -0.474
  981   1HZ   LYS 121          1HZ       LYS 121   6.582 -13.195  -0.579
  982   2HZ   LYS 121          2HZ       LYS 121   6.985 -11.938  -1.636
  983   3HZ   LYS 121          3HZ       LYS 121   6.177 -13.304  -2.219
  984    H    ASP 122           H        ASP 122  -0.365 -15.532  -1.887
  985    HA   ASP 122           HA       ASP 122   0.326 -14.449  -4.507
  986   1HB   ASP 122          2HB       ASP 122  -0.003 -17.212  -3.395
  987   2HB   ASP 122          1HB       ASP 122  -0.108 -16.959  -5.134
  988    H    ALA 123           H        ALA 123  -2.390 -16.157  -2.949
  989    HA   ALA 123           HA       ALA 123  -4.139 -16.308  -5.066
  990   1HB   ALA 123          1HB       ALA 123  -5.014 -15.592  -2.277
  991   2HB   ALA 123          2HB       ALA 123  -4.462 -17.206  -2.728
  992   3HB   ALA 123          3HB       ALA 123  -5.896 -16.518  -3.492
  993    H    ILE 124           H        ILE 124  -3.342 -13.532  -3.087
  994    HA   ILE 124           HA       ILE 124  -5.420 -11.837  -3.985
  995    HB   ILE 124           HB       ILE 124  -4.308 -11.181  -1.998
  996   1HG1  ILE 124          2HG1      ILE 124  -2.958  -9.079  -3.455
  997   2HG1  ILE 124          1HG1      ILE 124  -4.497  -9.453  -4.214
  998   1HG2  ILE 124          1HG2      ILE 124  -1.678 -10.529  -3.070
  999   2HG2  ILE 124          2HG2      ILE 124  -2.039 -12.252  -3.114
 1000   3HG2  ILE 124          3HG2      ILE 124  -2.124 -11.374  -1.589
 1001   1HD1  ILE 124          1HD1      ILE 124  -3.957  -8.437  -1.459
 1002   2HD1  ILE 124          2HD1      ILE 124  -5.465  -9.270  -1.838
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.032  -7.792  -2.699
 1004    H    LYS 125           H        LYS 125  -2.012 -12.115  -4.990
 1005    HA   LYS 125           HA       LYS 125  -2.112 -10.179  -6.998
 1006   1HB   LYS 125          2HB       LYS 125  -0.015 -10.999  -7.717
 1007   2HB   LYS 125          1HB       LYS 125  -0.075 -11.241  -5.977
 1008   1HG   LYS 125          2HG       LYS 125  -0.052 -13.497  -6.144
 1009   2HG   LYS 125          1HG       LYS 125  -0.948 -13.508  -7.662
 1010   1HD   LYS 125          2HD       LYS 125   1.124 -12.598  -8.764
 1011   2HD   LYS 125          1HD       LYS 125   1.973 -12.901  -7.248
 1012   1HE   LYS 125          2HE       LYS 125   2.413 -14.819  -8.473
 1013   2HE   LYS 125          1HE       LYS 125   1.042 -15.300  -7.476
 1014   1HZ   LYS 125          1HZ       LYS 125   0.328 -16.015  -9.493
 1015   2HZ   LYS 125          2HZ       LYS 125   1.169 -14.829 -10.358
 1016   3HZ   LYS 125          3HZ       LYS 125  -0.273 -14.435  -9.566
 1017    H    LYS 126           H        LYS 126  -3.231 -13.469  -6.960
 1018    HA   LYS 126           HA       LYS 126  -3.262 -14.098  -9.657
 1019   1HB   LYS 126          2HB       LYS 126  -5.324 -14.727  -7.537
 1020   2HB   LYS 126          1HB       LYS 126  -5.290 -15.469  -9.129
 1021   1HG   LYS 126          2HG       LYS 126  -3.070 -16.389  -8.643
 1022   2HG   LYS 126          1HG       LYS 126  -3.140 -15.672  -7.032
 1023   1HD   LYS 126          2HD       LYS 126  -3.840 -17.835  -6.621
 1024   2HD   LYS 126          1HD       LYS 126  -5.375 -16.991  -6.835
 1025   1HE   LYS 126          2HE       LYS 126  -4.961 -17.685  -9.364
 1026   2HE   LYS 126          1HE       LYS 126  -4.019 -18.962  -8.596
 1027   1HZ   LYS 126          1HZ       LYS 126  -6.851 -18.352  -7.947
 1028   2HZ   LYS 126          2HZ       LYS 126  -5.939 -19.655  -7.373
 1029   3HZ   LYS 126          3HZ       LYS 126  -6.358 -19.573  -9.010
 1030    H    LYS 127           H        LYS 127  -5.086 -11.747  -7.910
 1031    HA   LYS 127           HA       LYS 127  -6.904 -11.317 -10.162
 1032   1HB   LYS 127          2HB       LYS 127  -6.962  -9.875  -7.518
 1033   2HB   LYS 127          1HB       LYS 127  -8.261 -10.047  -8.690
 1034   1HG   LYS 127          2HG       LYS 127  -7.790 -12.637  -8.101
 1035   2HG   LYS 127          1HG       LYS 127  -7.371 -11.872  -6.568
 1036   1HD   LYS 127          2HD       LYS 127  -9.619 -12.211  -6.269
 1037   2HD   LYS 127          1HD       LYS 127  -9.625 -10.588  -6.957
 1038   1HE   LYS 127          2HE       LYS 127 -10.164 -13.188  -8.383
 1039   2HE   LYS 127          1HE       LYS 127 -11.314 -11.891  -8.057
 1040   1HZ   LYS 127          1HZ       LYS 127  -8.941 -11.702  -9.835
 1041   2HZ   LYS 127          2HZ       LYS 127 -10.025 -10.444  -9.512
 1042   3HZ   LYS 127          3HZ       LYS 127 -10.552 -11.821 -10.339
 1043    H    LEU 128           H        LEU 128  -4.352  -9.778  -8.272
 1044    HA   LEU 128           HA       LEU 128  -4.549  -7.220  -9.470
 1045   1HB   LEU 128          2HB       LEU 128  -2.068  -8.494  -8.322
 1046   2HB   LEU 128          1HB       LEU 128  -2.397  -6.779  -8.496
 1047    HG   LEU 128           HG       LEU 128  -3.981  -8.614  -6.698
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.730  -7.695  -4.852
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.779  -6.698  -5.951
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.622  -8.455  -5.995
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.681  -6.180  -7.691
 1052   2HD2  LEU 128          2HD2      LEU 128  -3.875  -5.730  -6.189
 1053   3HD2  LEU 128          3HD2      LEU 128  -5.243  -6.842  -6.157
 1054    H    THR 129           H        THR 129  -3.277 -10.214 -10.574
 1055    HA   THR 129           HA       THR 129  -2.298 -10.859 -12.516
 1056    HB   THR 129           HB       THR 129  -2.654  -8.193 -13.786
 1057    HG1  THR 129           1HG      THR 129  -4.768  -9.794 -12.813
 1058   1HG2  THR 129          1HG2      THR 129  -2.462  -9.450 -15.590
 1059   2HG2  THR 129          2HG2      THR 129  -4.013 -10.184 -15.187
 1060   3HG2  THR 129          3HG2      THR 129  -2.515 -10.928 -14.629
 1061    H    GLY 130           H        GLY 130  -0.337 -10.713 -11.097
 1062   1HA   GLY 130          2HA       GLY 130   1.845 -10.075 -10.712
 1063   2HA   GLY 130          1HA       GLY 130   1.886  -9.908 -12.460
 1064    H    ILE 131           H        ILE 131   0.746  -8.120  -9.596
 1065    HA   ILE 131           HA       ILE 131   0.531  -5.598 -10.587
 1066    HB   ILE 131           HB       ILE 131   0.076  -6.196  -8.241
 1067   1HG1  ILE 131          2HG1      ILE 131   2.004  -3.964  -7.952
 1068   2HG1  ILE 131          1HG1      ILE 131   0.794  -3.783  -9.218
 1069   1HG2  ILE 131          1HG2      ILE 131   3.077  -6.211  -8.019
 1070   2HG2  ILE 131          2HG2      ILE 131   1.957  -7.530  -7.673
 1071   3HG2  ILE 131          3HG2      ILE 131   1.997  -6.108  -6.629
 1072   1HD1  ILE 131          1HD1      ILE 131   0.530  -3.363  -6.429
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.536  -4.688  -6.898
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.666  -3.124  -7.703
 1075    H    LYS 132           H        LYS 132   1.880  -3.794 -10.843
 1076    HA   LYS 132           HA       LYS 132   4.219  -4.092 -12.207
 1077   1HB   LYS 132          2HB       LYS 132   3.016  -1.853 -10.669
 1078   2HB   LYS 132          1HB       LYS 132   4.699  -1.682 -11.149
 1079   1HG   LYS 132          2HG       LYS 132   3.631  -2.490 -13.481
 1080   2HG   LYS 132          1HG       LYS 132   2.250  -1.643 -12.780
 1081   1HD   LYS 132          2HD       LYS 132   3.936   0.247 -12.297
 1082   2HD   LYS 132          1HD       LYS 132   4.967  -0.575 -13.472
 1083   1HE   LYS 132          2HE       LYS 132   3.400  -0.267 -15.208
 1084   2HE   LYS 132          1HE       LYS 132   2.121   0.184 -14.080
 1085   1HZ   LYS 132          1HZ       LYS 132   4.549   1.829 -14.200
 1086   2HZ   LYS 132          2HZ       LYS 132   2.964   2.279 -13.820
 1087   3HZ   LYS 132          3HZ       LYS 132   3.397   1.992 -15.430
 1088    H    HIS 133           H        HIS 133   4.018  -3.242  -8.743
 1089    HA   HIS 133           HA       HIS 133   6.423  -4.774  -8.227
 1090   1HB   HIS 133          2HB       HIS 133   6.309  -1.795  -7.714
 1091   2HB   HIS 133          1HB       HIS 133   7.570  -2.870  -7.115
 1092    HD1  HIS 133           1HD      HIS 133   6.387  -1.138 -10.194
 1093    HD2  HIS 133           2HD      HIS 133   9.415  -3.747  -9.054
 1094    HE1  HIS 133           1HE      HIS 133   8.018  -1.150 -12.107
 1095    HE2  HIS 133           2HE      HIS 133   9.883  -2.670 -11.360
 1096    H    GLU 134           H        GLU 134   7.009  -4.546  -5.803
 1097    HA   GLU 134           HA       GLU 134   4.790  -3.938  -4.057
 1098   1HB   GLU 134          2HB       GLU 134   4.915  -6.310  -3.068
 1099   2HB   GLU 134          1HB       GLU 134   4.014  -6.088  -4.561
 1100   1HG   GLU 134          2HG       GLU 134   5.400  -7.387  -5.739
 1101   2HG   GLU 134          1HG       GLU 134   6.839  -6.745  -4.947
 1102    H    LEU 135           H        LEU 135   5.477  -4.950  -1.732
 1103    HA   LEU 135           HA       LEU 135   8.237  -5.105  -1.159
 1104   1HB   LEU 135          2HB       LEU 135   7.077  -2.436  -1.321
 1105   2HB   LEU 135          1HB       LEU 135   7.770  -2.760   0.257
 1106    HG   LEU 135           HG       LEU 135   9.307  -3.177  -2.300
 1107   1HD1  LEU 135          1HD1      LEU 135   8.542  -0.827  -2.081
 1108   2HD1  LEU 135          2HD1      LEU 135  10.294  -1.018  -2.004
 1109   3HD1  LEU 135          3HD1      LEU 135   9.371  -0.749  -0.526
 1110   1HD2  LEU 135          1HD2      LEU 135  10.390  -4.335  -0.602
 1111   2HD2  LEU 135          2HD2      LEU 135   9.974  -3.130   0.618
 1112   3HD2  LEU 135          3HD2      LEU 135  11.201  -2.769  -0.597
 1113    H    GLN 136           H        GLN 136   8.274  -6.346   0.585
 1114    HA   GLN 136           HA       GLN 136   6.070  -6.090   2.516
 1115   1HB   GLN 136          2HB       GLN 136   6.025  -8.240   1.430
 1116   2HB   GLN 136          1HB       GLN 136   7.728  -8.496   1.773
 1117   1HG   GLN 136          2HG       GLN 136   7.225  -8.558   4.172
 1118   2HG   GLN 136          1HG       GLN 136   5.515  -8.335   3.806
 1119   1HE2  GLN 136          1HE2      GLN 136   8.096 -10.545   4.056
 1120   2HE2  GLN 136          2HE2      GLN 136   7.230 -11.969   3.596
 1121    H    ALA 137           H        ALA 137   6.485  -5.771   4.617
 1122    HA   ALA 137           HA       ALA 137   9.249  -5.966   5.573
 1123   1HB   ALA 137          1HB       ALA 137   8.231  -3.711   6.849
 1124   2HB   ALA 137          2HB       ALA 137   7.761  -3.524   5.158
 1125   3HB   ALA 137          3HB       ALA 137   9.457  -3.749   5.583
 1126    H    ASN 138           H        ASN 138   9.454  -6.366   7.802
 1127    HA   ASN 138           HA       ASN 138   6.936  -7.130   9.129
 1128   1HB   ASN 138          2HB       ASN 138   9.646  -8.339   9.682
 1129   2HB   ASN 138          1HB       ASN 138   8.074  -8.928  10.212
 1130   1HD2  ASN 138          1HD2      ASN 138   7.705 -10.777   9.229
 1131   2HD2  ASN 138          2HD2      ASN 138   7.923 -11.096   7.545
 1132    H    CYS 139           H        CYS 139   8.335  -4.523   9.208
 1133    HA   CYS 139           HA       CYS 139   8.070  -4.014  11.971
 1134   1HB   CYS 139          2HB       CYS 139  10.747  -4.738  11.010
 1135   2HB   CYS 139          1HB       CYS 139  10.697  -3.211  11.882
 1136    HG   CYS 139           HG       CYS 139  10.928  -5.686  13.267
 1137    H    TYR 140           H        TYR 140   8.072  -1.812  12.443
 1138    HA   TYR 140           HA       TYR 140   7.399  -0.057  10.397
 1139   1HB   TYR 140          2HB       TYR 140   8.261   0.339  13.243
 1140   2HB   TYR 140          1HB       TYR 140   8.015   1.734  12.198
 1141    HD1  TYR 140           1HD      TYR 140   6.070   2.756  12.965
 1142    HD2  TYR 140           2HD      TYR 140   6.104  -1.462  12.408
 1143    HE1  TYR 140           1HE      TYR 140   3.656   2.679  13.430
 1144    HE2  TYR 140           2HE      TYR 140   3.691  -1.550  12.871
 1145    HH   TYR 140           HH       TYR 140   2.037   0.382  14.379
 1146    H    GLU 141           H        GLU 141  10.509  -0.833  11.776
 1147    HA   GLU 141           HA       GLU 141  11.985   1.337  10.743
 1148   1HB   GLU 141          2HB       GLU 141  13.051  -1.447  11.190
 1149   2HB   GLU 141          1HB       GLU 141  13.935   0.073  11.277
 1150   1HG   GLU 141          2HG       GLU 141  13.424   0.350  13.418
 1151   2HG   GLU 141          1HG       GLU 141  11.715   0.028  13.128
 1152    H    GLU 142           H        GLU 142  10.654  -1.457   9.260
 1153    HA   GLU 142           HA       GLU 142  12.388  -1.199   6.918
 1154   1HB   GLU 142          2HB       GLU 142  10.252  -3.275   7.346
 1155   2HB   GLU 142          1HB       GLU 142  11.631  -3.345   6.259
 1156   1HG   GLU 142          2HG       GLU 142  13.138  -3.702   8.015
 1157   2HG   GLU 142          1HG       GLU 142  11.968  -3.208   9.236
 1158    H    VAL 143           H        VAL 143   9.124  -0.665   7.995
 1159    HA   VAL 143           HA       VAL 143   8.163  -0.181   5.285
 1160    HB   VAL 143           HB       VAL 143   6.597   0.262   7.819
 1161   1HG1  VAL 143          1HG1      VAL 143   6.021   0.177   4.933
 1162   2HG1  VAL 143          2HG1      VAL 143   5.220   1.068   6.226
 1163   3HG1  VAL 143          3HG1      VAL 143   4.853  -0.638   5.972
 1164   1HG2  VAL 143          1HG2      VAL 143   6.666  -2.313   6.264
 1165   2HG2  VAL 143          2HG2      VAL 143   5.845  -1.988   7.790
 1166   3HG2  VAL 143          3HG2      VAL 143   7.607  -2.042   7.731
 1167    H    LYS 144           H        LYS 144   8.430   1.599   8.354
 1168    HA   LYS 144           HA       LYS 144   7.659   4.095   7.307
 1169   1HB   LYS 144          2HB       LYS 144   7.625   3.562   9.709
 1170   2HB   LYS 144          1HB       LYS 144   9.382   3.502   9.718
 1171   1HG   LYS 144          2HG       LYS 144   9.593   5.792   9.472
 1172   2HG   LYS 144          1HG       LYS 144   7.963   5.973   8.821
 1173   1HD   LYS 144          2HD       LYS 144   7.168   5.178  11.128
 1174   2HD   LYS 144          1HD       LYS 144   8.814   5.522  11.665
 1175   1HE   LYS 144          2HE       LYS 144   7.613   7.479  12.134
 1176   2HE   LYS 144          1HE       LYS 144   8.485   7.834  10.643
 1177   1HZ   LYS 144          1HZ       LYS 144   5.622   7.092  10.891
 1178   2HZ   LYS 144          2HZ       LYS 144   6.437   7.260   9.418
 1179   3HZ   LYS 144          3HZ       LYS 144   6.245   8.598  10.435
 1180    H    ASP 145           H        ASP 145  10.558   2.332   6.965
 1181    HA   ASP 145           HA       ASP 145  12.313   4.574   6.643
 1182   1HB   ASP 145          2HB       ASP 145  13.156   2.369   7.340
 1183   2HB   ASP 145          1HB       ASP 145  12.665   1.689   5.792
 1184    H    ARG 146           H        ARG 146  11.734   5.958   5.060
 1185    HA   ARG 146           HA       ARG 146  10.477   5.401   2.661
 1186   1HB   ARG 146          2HB       ARG 146  11.952   7.621   3.816
 1187   2HB   ARG 146          1HB       ARG 146  12.202   7.514   2.078
 1188   1HG   ARG 146          2HG       ARG 146  10.344   8.971   2.640
 1189   2HG   ARG 146          1HG       ARG 146   9.811   7.582   1.708
 1190   1HD   ARG 146          2HD       ARG 146   8.232   7.419   3.302
 1191   2HD   ARG 146          1HD       ARG 146   9.515   6.639   4.224
 1192    HE   ARG 146           HE       ARG 146   9.470   9.488   4.537
 1193   1HH1  ARG 146          1HH1      ARG 146   8.113   6.479   5.668
 1194   2HH1  ARG 146          2HH1      ARG 146   7.677   7.114   7.219
 1195   1HH2  ARG 146          1HH2      ARG 146   8.899  10.325   6.576
 1196   2HH2  ARG 146          2HH2      ARG 146   8.124   9.298   7.734
 1197    H    CYS 147           H        CYS 147  13.911   5.418   3.433
 1198    HA   CYS 147           HA       CYS 147  15.088   5.154   0.980
 1199   1HB   CYS 147          2HB       CYS 147  16.183   5.174   3.295
 1200   2HB   CYS 147          1HB       CYS 147  15.923   3.433   3.310
 1201    HG   CYS 147           HG       CYS 147  18.294   4.591   2.196
 1202    H    THR 148           H        THR 148  13.260   2.747   2.747
 1203    HA   THR 148           HA       THR 148  13.977   0.492   1.202
 1204    HB   THR 148           HB       THR 148  11.474   1.087   2.796
 1205    HG1  THR 148           1HG      THR 148  12.509   0.164   4.432
 1206   1HG2  THR 148          1HG2      THR 148  10.586  -0.763   1.964
 1207   2HG2  THR 148          2HG2      THR 148  11.869  -1.653   2.786
 1208   3HG2  THR 148          3HG2      THR 148  12.070  -1.171   1.101
 1209    H    LEU 149           H        LEU 149  11.457   2.937   0.863
 1210    HA   LEU 149           HA       LEU 149  10.220   1.675  -1.388
 1211   1HB   LEU 149          2HB       LEU 149   9.661   3.875   0.310
 1212   2HB   LEU 149          1HB       LEU 149   9.701   4.489  -1.332
 1213    HG   LEU 149           HG       LEU 149   7.435   3.789  -0.542
 1214   1HD1  LEU 149          1HD1      LEU 149   8.673   3.377  -3.014
 1215   2HD1  LEU 149          2HD1      LEU 149   6.943   3.492  -2.687
 1216   3HD1  LEU 149          3HD1      LEU 149   7.734   1.916  -2.708
 1217   1HD2  LEU 149          1HD2      LEU 149   6.889   1.545  -0.164
 1218   2HD2  LEU 149          2HD2      LEU 149   8.401   1.779   0.713
 1219   3HD2  LEU 149          3HD2      LEU 149   8.406   0.968  -0.854
 1220    H    ALA 150           H        ALA 150  12.854   3.880  -0.904
 1221    HA   ALA 150           HA       ALA 150  12.993   4.879  -3.563
 1222   1HB   ALA 150          1HB       ALA 150  14.149   5.617  -1.251
 1223   2HB   ALA 150          2HB       ALA 150  14.751   6.096  -2.838
 1224   3HB   ALA 150          3HB       ALA 150  15.483   4.733  -1.992
 1225    H    GLU 151           H        GLU 151  13.558   1.833  -2.298
 1226    HA   GLU 151           HA       GLU 151  15.767   1.095  -3.989
 1227   1HB   GLU 151          2HB       GLU 151  15.573   0.034  -1.832
 1228   2HB   GLU 151          1HB       GLU 151  13.943  -0.512  -2.193
 1229   1HG   GLU 151          2HG       GLU 151  14.659  -2.296  -3.342
 1230   2HG   GLU 151          1HG       GLU 151  15.982  -1.409  -4.097
 1231    H    LYS 152           H        LYS 152  12.330   1.192  -4.273
 1232    HA   LYS 152           HA       LYS 152  12.410  -0.645  -6.556
 1233   1HB   LYS 152          2HB       LYS 152   9.911  -0.539  -6.439
 1234   2HB   LYS 152          1HB       LYS 152  10.689  -1.244  -5.035
 1235   1HG   LYS 152          2HG       LYS 152   8.968   0.116  -4.207
 1236   2HG   LYS 152          1HG       LYS 152  10.456   1.007  -3.917
 1237   1HD   LYS 152          2HD       LYS 152   8.622   2.433  -4.765
 1238   2HD   LYS 152          1HD       LYS 152  10.022   2.427  -5.831
 1239   1HE   LYS 152          2HE       LYS 152   8.285   0.317  -6.624
 1240   2HE   LYS 152          1HE       LYS 152   7.325   1.782  -6.433
 1241   1HZ   LYS 152          1HZ       LYS 152   8.031   1.997  -8.577
 1242   2HZ   LYS 152          2HZ       LYS 152   9.511   1.225  -8.307
 1243   3HZ   LYS 152          3HZ       LYS 152   9.282   2.819  -7.787
 1244    H    LEU 153           H        LEU 153  12.465   2.658  -5.896
 1245    HA   LEU 153           HA       LEU 153  11.359   3.291  -8.548
 1246   1HB   LEU 153          2HB       LEU 153  11.203   5.635  -7.684
 1247   2HB   LEU 153          1HB       LEU 153  10.160   4.477  -6.881
 1248    HG   LEU 153           HG       LEU 153  12.455   4.475  -5.326
 1249   1HD1  LEU 153          1HD1      LEU 153  12.312   7.128  -4.898
 1250   2HD1  LEU 153          2HD1      LEU 153  12.111   7.079  -6.649
 1251   3HD1  LEU 153          3HD1      LEU 153  13.538   6.358  -5.904
 1252   1HD2  LEU 153          1HD2      LEU 153  10.117   6.252  -4.749
 1253   2HD2  LEU 153          2HD2      LEU 153  11.056   5.252  -3.642
 1254   3HD2  LEU 153          3HD2      LEU 153   9.938   4.499  -4.778
 1255    H    GLY 154           H        GLY 154  14.189   3.417  -6.544
 1256   1HA   GLY 154          2HA       GLY 154  16.351   3.466  -7.606
 1257   2HA   GLY 154          1HA       GLY 154  15.676   4.522  -8.835
 1258    H    GLY 155           H        GLY 155  17.189   4.327  -5.753
 1259   1HA   GLY 155          2HA       GLY 155  16.760   7.161  -5.192
 1260   2HA   GLY 155          1HA       GLY 155  17.559   6.002  -4.140
 1261    H    SER 156           H        SER 156  18.399   6.309  -7.520
 1262    HA   SER 156           HA       SER 156  21.123   6.926  -6.810
 1263   1HB   SER 156          2HB       SER 156  21.651   6.543  -9.090
 1264   2HB   SER 156          1HB       SER 156  20.379   5.381  -8.709
 1265    HG   SER 156           HG       SER 156  18.951   6.541  -9.864
 1266    H    ALA 157           H        ALA 157  18.627   8.506  -8.803
 1267    HA   ALA 157           HA       ALA 157  20.106  11.033  -8.559
 1268   1HB   ALA 157          1HB       ALA 157  18.316   9.882 -10.608
 1269   2HB   ALA 157          2HB       ALA 157  19.739  10.910 -10.787
 1270   3HB   ALA 157          3HB       ALA 157  18.188  11.621 -10.340
 1271    H    VAL 158           H        VAL 158  17.228   9.410  -7.577
 1272    HA   VAL 158           HA       VAL 158  15.452  11.475  -7.110
 1273    HB   VAL 158           HB       VAL 158  15.928   8.939  -5.544
 1274   1HG1  VAL 158          1HG1      VAL 158  13.710   9.276  -4.547
 1275   2HG1  VAL 158          2HG1      VAL 158  13.630  10.875  -5.286
 1276   3HG1  VAL 158          3HG1      VAL 158  14.849  10.530  -4.058
 1277   1HG2  VAL 158          1HG2      VAL 158  15.156   8.894  -7.967
 1278   2HG2  VAL 158          2HG2      VAL 158  13.650   9.603  -7.384
 1279   3HG2  VAL 158          3HG2      VAL 158  14.165   8.023  -6.797
 1280    H    ILE 159           H        ILE 159  15.477  13.209  -5.852
 1281    HA   ILE 159           HA       ILE 159  17.663  13.747  -4.098
 1282    HB   ILE 159           HB       ILE 159  16.533  15.859  -3.616
 1283   1HG1  ILE 159          2HG1      ILE 159  14.275  14.687  -5.256
 1284   2HG1  ILE 159          1HG1      ILE 159  14.225  15.076  -3.540
 1285   1HG2  ILE 159          1HG2      ILE 159  17.859  15.496  -5.713
 1286   2HG2  ILE 159          2HG2      ILE 159  16.682  16.807  -5.791
 1287   3HG2  ILE 159          3HG2      ILE 159  16.329  15.259  -6.558
 1288   1HD1  ILE 159          1HD1      ILE 159  14.149  16.885  -5.899
 1289   2HD1  ILE 159          2HD1      ILE 159  14.812  17.480  -4.377
 1290   3HD1  ILE 159          3HD1      ILE 159  13.155  16.882  -4.443
 1291    H    SER 160           H        SER 160  14.392  12.605  -3.680
 1292    HA   SER 160           HA       SER 160  14.898  11.659  -1.082
 1293   1HB   SER 160          2HB       SER 160  14.791  13.857  -0.250
 1294   2HB   SER 160          1HB       SER 160  13.465  14.291  -1.323
 1295    HG   SER 160           HG       SER 160  12.073  13.437   0.039
 1296    H    LEU 161           H        LEU 161  12.436  11.343   0.048
 1297    HA   LEU 161           HA       LEU 161  10.983   9.976  -2.113
 1298   1HB   LEU 161          2HB       LEU 161  11.838   8.940   0.213
 1299   2HB   LEU 161          1HB       LEU 161  10.265   9.497   0.728
 1300    HG   LEU 161           HG       LEU 161  10.155   7.164   0.057
 1301   1HD1  LEU 161          1HD1      LEU 161   8.246   8.704  -0.430
 1302   2HD1  LEU 161          2HD1      LEU 161   8.318   7.266  -1.453
 1303   3HD1  LEU 161          3HD1      LEU 161   8.849   8.826  -2.083
 1304   1HD2  LEU 161          1HD2      LEU 161  10.875   6.322  -1.969
 1305   2HD2  LEU 161          2HD2      LEU 161  12.119   7.515  -1.595
 1306   3HD2  LEU 161          3HD2      LEU 161  10.846   7.901  -2.754
 1307    H    GLU 162           H        GLU 162  11.006  12.837  -1.236
 1308    HA   GLU 162           HA       GLU 162   8.612  13.768  -1.992
 1309   1HB   GLU 162          2HB       GLU 162   8.338  12.570   0.657
 1310   2HB   GLU 162          1HB       GLU 162   7.837  14.247   0.634
 1311   1HG   GLU 162          2HG       GLU 162   6.843  12.319  -1.424
 1312   2HG   GLU 162          1HG       GLU 162   6.096  12.417   0.171
 1313    H    GLY 163           H        GLY 163  11.424  14.437  -1.663
 1314   1HA   GLY 163          2HA       GLY 163  12.799  16.197  -1.100
 1315   2HA   GLY 163          1HA       GLY 163  11.370  17.169  -1.428
 1316    H    LYS 164           H        LYS 164  12.345  14.900   1.158
 1317    HA   LYS 164           HA       LYS 164  12.715  16.709   3.191
 1318   1HB   LYS 164          2HB       LYS 164  10.681  17.633   3.467
 1319   2HB   LYS 164          1HB       LYS 164   9.913  16.421   2.459
 1320   1HG   LYS 164          2HG       LYS 164   8.835  15.978   4.385
 1321   2HG   LYS 164          1HG       LYS 164  10.239  14.960   4.674
 1322   1HD   LYS 164          2HD       LYS 164  10.231  17.827   5.540
 1323   2HD   LYS 164          1HD       LYS 164   9.469  16.582   6.532
 1324   1HE   LYS 164          2HE       LYS 164  11.553  16.499   7.431
 1325   2HE   LYS 164          1HE       LYS 164  11.799  15.373   6.097
 1326   1HZ   LYS 164          1HZ       LYS 164  13.540  16.714   5.686
 1327   2HZ   LYS 164          2HZ       LYS 164  12.870  18.042   6.491
 1328   3HZ   LYS 164          3HZ       LYS 164  12.386  17.680   4.911
 1329    HA   PRO 165           HA       PRO 165  11.462  12.429   5.154
 1330   1HB   PRO 165          2HB       PRO 165  10.772  10.543   3.299
 1331   2HB   PRO 165          1HB       PRO 165   9.613  11.487   4.236
 1332   1HG   PRO 165          2HG       PRO 165  10.589  11.903   1.444
 1333   2HG   PRO 165          1HG       PRO 165   8.957  12.097   2.108
 1334   1HD   PRO 165          2HD       PRO 165  10.538  14.214   1.624
 1335   2HD   PRO 165          1HD       PRO 165   9.425  14.169   3.006
 1336    H    LEU 166           H        LEU 166  13.179  12.945   2.262
 1337    HA   LEU 166           HA       LEU 166  15.184  10.981   3.112
 1338   1HB   LEU 166          2HB       LEU 166  13.801  11.303   0.520
 1339   2HB   LEU 166          1HB       LEU 166  15.462  10.828   0.474
 1340    HG   LEU 166           HG       LEU 166  13.093   9.336   1.562
 1341   1HD1  LEU 166          1HD1      LEU 166  13.686   9.019  -0.781
 1342   2HD1  LEU 166          2HD1      LEU 166  13.972   7.548   0.150
 1343   3HD1  LEU 166          3HD1      LEU 166  15.328   8.574  -0.318
 1344   1HD2  LEU 166          1HD2      LEU 166  14.566   9.029   3.354
 1345   2HD2  LEU 166          2HD2      LEU 166  15.984   8.982   2.307
 1346   3HD2  LEU 166          3HD2      LEU 166  14.856   7.627   2.325
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1   0.807 -24.224  -1.636
    2   2H    MET   1          2HT       MET   1  -0.644 -24.601  -2.470
    3   3H    MET   1          3HT       MET   1   0.351 -25.861  -1.863
    4    HA   MET   1           HA       MET   1  -1.578 -25.527  -0.509
    5   1HB   MET   1          2HB       MET   1   1.020 -24.653   0.773
    6   2HB   MET   1          1HB       MET   1  -0.356 -25.355   1.614
    7   1HG   MET   1          2HG       MET   1   0.836 -27.243   1.394
    8   2HG   MET   1          1HG       MET   1   0.077 -27.277  -0.197
    9   1HE   MET   1          1HE       MET   1   3.769 -28.626  -0.526
   10   2HE   MET   1          2HE       MET   1   2.279 -28.798  -1.453
   11   3HE   MET   1          3HE       MET   1   2.254 -28.993   0.300
   12    H    ALA   2           H        ALA   2  -2.768 -23.690  -1.392
   13    HA   ALA   2           HA       ALA   2  -2.664 -21.424   0.438
   14   1HB   ALA   2          1HB       ALA   2  -2.124 -21.264  -2.479
   15   2HB   ALA   2          2HB       ALA   2  -1.447 -20.325  -1.148
   16   3HB   ALA   2          3HB       ALA   2  -3.071 -19.974  -1.737
   17    H    SER   3           H        SER   3  -4.470 -23.676   0.020
   18    HA   SER   3           HA       SER   3  -6.849 -22.475  -1.157
   19   1HB   SER   3          2HB       SER   3  -6.081 -25.221  -0.263
   20   2HB   SER   3          1HB       SER   3  -7.794 -24.804  -0.308
   21    HG   SER   3           HG       SER   3  -6.364 -25.594  -2.312
   22    H    GLY   4           H        GLY   4  -6.823 -20.775   0.545
   23   1HA   GLY   4          2HA       GLY   4  -8.714 -21.456   2.598
   24   2HA   GLY   4          1HA       GLY   4  -7.119 -21.100   3.242
   25    H    VAL   5           H        VAL   5  -8.386 -19.536   0.385
   26    HA   VAL   5           HA       VAL   5  -9.556 -17.293   1.589
   27    HB   VAL   5           HB       VAL   5  -7.219 -16.929   2.399
   28   1HG1  VAL   5          1HG1      VAL   5  -5.429 -16.842   1.052
   29   2HG1  VAL   5          2HG1      VAL   5  -6.289 -15.939  -0.196
   30   3HG1  VAL   5          3HG1      VAL   5  -6.453 -17.693  -0.103
   31   1HG2  VAL   5          1HG2      VAL   5  -7.169 -14.536   1.128
   32   2HG2  VAL   5          2HG2      VAL   5  -8.218 -14.916   2.496
   33   3HG2  VAL   5          3HG2      VAL   5  -8.839 -15.031   0.849
   34    H    ALA   6           H        ALA   6 -10.793 -16.423   0.064
   35    HA   ALA   6           HA       ALA   6  -9.822 -16.406  -2.713
   36   1HB   ALA   6          1HB       ALA   6 -12.387 -16.783  -3.221
   37   2HB   ALA   6          2HB       ALA   6 -12.335 -17.578  -1.647
   38   3HB   ALA   6          3HB       ALA   6 -11.290 -18.138  -2.952
   39    H    VAL   7           H        VAL   7  -9.762 -14.393  -3.446
   40    HA   VAL   7           HA       VAL   7 -10.747 -12.150  -2.146
   41    HB   VAL   7           HB       VAL   7 -10.381 -12.299  -5.135
   42   1HG1  VAL   7          1HG1      VAL   7 -10.139 -10.094  -3.101
   43   2HG1  VAL   7          2HG1      VAL   7 -11.275 -10.210  -4.446
   44   3HG1  VAL   7          3HG1      VAL   7  -9.559  -9.955  -4.760
   45   1HG2  VAL   7          1HG2      VAL   7  -8.442 -12.833  -3.075
   46   2HG2  VAL   7          2HG2      VAL   7  -8.001 -11.382  -3.975
   47   3HG2  VAL   7          3HG2      VAL   7  -8.262 -12.904  -4.828
   48    H    SER   8           H        SER   8 -12.422 -10.626  -2.866
   49    HA   SER   8           HA       SER   8 -14.670 -11.880  -4.271
   50   1HB   SER   8          2HB       SER   8 -14.626 -10.961  -1.441
   51   2HB   SER   8          1HB       SER   8 -16.072 -10.593  -2.382
   52    HG   SER   8           HG       SER   8 -16.258 -12.815  -2.839
   53    H    ASP   9           H        ASP   9 -13.502 -10.305  -5.803
   54    HA   ASP   9           HA       ASP   9 -13.500  -8.360  -6.990
   55   1HB   ASP   9          2HB       ASP   9 -16.226  -8.513  -5.796
   56   2HB   ASP   9          1HB       ASP   9 -15.751  -6.982  -6.528
   57    H    GLY  10           H        GLY  10 -14.131  -5.817  -6.631
   58   1HA   GLY  10          2HA       GLY  10 -13.624  -3.879  -5.500
   59   2HA   GLY  10          1HA       GLY  10 -13.668  -4.788  -4.017
   60    H    VAL  11           H        VAL  11 -11.690  -6.508  -4.023
   61    HA   VAL  11           HA       VAL  11  -9.362  -5.104  -3.552
   62    HB   VAL  11           HB       VAL  11  -9.502  -7.953  -4.564
   63   1HG1  VAL  11          1HG1      VAL  11  -7.422  -8.275  -3.362
   64   2HG1  VAL  11          2HG1      VAL  11  -7.443  -6.594  -2.829
   65   3HG1  VAL  11          3HG1      VAL  11  -7.246  -6.974  -4.539
   66   1HG2  VAL  11          1HG2      VAL  11 -10.802  -8.238  -2.748
   67   2HG2  VAL  11          2HG2      VAL  11 -10.272  -6.729  -2.003
   68   3HG2  VAL  11          3HG2      VAL  11  -9.266  -8.174  -1.882
   69    H    ILE  12           H        ILE  12 -10.633  -6.454  -6.504
   70    HA   ILE  12           HA       ILE  12  -8.307  -5.792  -8.088
   71    HB   ILE  12           HB       ILE  12 -10.313  -7.629  -8.412
   72   1HG1  ILE  12          2HG1      ILE  12  -8.871  -6.524 -10.808
   73   2HG1  ILE  12          1HG1      ILE  12  -7.985  -7.324  -9.512
   74   1HG2  ILE  12          1HG2      ILE  12 -10.918  -5.448 -10.401
   75   2HG2  ILE  12          2HG2      ILE  12 -11.919  -5.841  -9.003
   76   3HG2  ILE  12          3HG2      ILE  12 -11.690  -7.028 -10.287
   77   1HD1  ILE  12          1HD1      ILE  12  -9.705  -9.235  -9.887
   78   2HD1  ILE  12          2HD1      ILE  12  -8.338  -9.045 -10.986
   79   3HD1  ILE  12          3HD1      ILE  12  -9.935  -8.460 -11.455
   80    H    LYS  13           H        LYS  13 -11.481  -4.553  -7.351
   81    HA   LYS  13           HA       LYS  13 -11.713  -2.520  -9.250
   82   1HB   LYS  13          2HB       LYS  13 -12.886  -3.078  -6.561
   83   2HB   LYS  13          1HB       LYS  13 -13.081  -1.458  -7.222
   84   1HG   LYS  13          2HG       LYS  13 -13.756  -3.129  -9.327
   85   2HG   LYS  13          1HG       LYS  13 -14.447  -3.913  -7.905
   86   1HD   LYS  13          2HD       LYS  13 -16.168  -2.503  -8.276
   87   2HD   LYS  13          1HD       LYS  13 -15.138  -1.340  -7.440
   88   1HE   LYS  13          2HE       LYS  13 -14.366  -0.421  -9.488
   89   2HE   LYS  13          1HE       LYS  13 -15.079  -1.736 -10.422
   90   1HZ   LYS  13          1HZ       LYS  13 -17.139  -0.836 -10.291
   91   2HZ   LYS  13          2HZ       LYS  13 -16.252   0.598 -10.170
   92   3HZ   LYS  13          3HZ       LYS  13 -16.880  -0.128  -8.778
   93    H    VAL  14           H        VAL  14 -10.768  -2.181  -5.824
   94    HA   VAL  14           HA       VAL  14  -9.933   0.462  -5.935
   95    HB   VAL  14           HB       VAL  14 -10.250  -0.750  -3.827
   96   1HG1  VAL  14          1HG1      VAL  14  -8.767  -2.733  -4.933
   97   2HG1  VAL  14          2HG1      VAL  14  -9.115  -2.588  -3.211
   98   3HG1  VAL  14          3HG1      VAL  14  -7.587  -1.987  -3.855
   99   1HG2  VAL  14          1HG2      VAL  14  -8.468   1.226  -4.313
  100   2HG2  VAL  14          2HG2      VAL  14  -7.420   0.018  -3.571
  101   3HG2  VAL  14          3HG2      VAL  14  -8.840   0.604  -2.707
  102    H    PHE  15           H        PHE  15  -8.265  -2.461  -6.873
  103    HA   PHE  15           HA       PHE  15  -5.702  -1.165  -7.168
  104   1HB   PHE  15          2HB       PHE  15  -5.779  -3.540  -6.607
  105   2HB   PHE  15          1HB       PHE  15  -6.679  -3.882  -8.081
  106    HD1  PHE  15           1HD      PHE  15  -3.597  -1.912  -7.339
  107    HD2  PHE  15           2HD      PHE  15  -5.396  -5.058  -9.567
  108    HE1  PHE  15           1HE      PHE  15  -1.482  -2.260  -8.547
  109    HE2  PHE  15           2HE      PHE  15  -3.284  -5.413 -10.779
  110    HZ   PHE  15           HZ       PHE  15  -1.323  -4.012 -10.269
  111    H    ASN  16           H        ASN  16  -8.471  -1.909  -9.124
  112    HA   ASN  16           HA       ASN  16  -7.425  -1.667 -11.690
  113   1HB   ASN  16          2HB       ASN  16  -9.866  -2.192 -10.706
  114   2HB   ASN  16          1HB       ASN  16 -10.109  -0.508 -11.154
  115   1HD2  ASN  16          1HD2      ASN  16 -10.707  -3.439 -12.189
  116   2HD2  ASN  16          2HD2      ASN  16 -10.548  -3.243 -13.899
  117    H    ASP  17           H        ASP  17  -8.386   0.772  -9.356
  118    HA   ASP  17           HA       ASP  17  -7.882   2.929 -11.249
  119   1HB   ASP  17          2HB       ASP  17  -9.239   2.670  -8.636
  120   2HB   ASP  17          1HB       ASP  17  -8.382   4.188  -8.894
  121    H    MET  18           H        MET  18  -6.527   1.505  -8.329
  122    HA   MET  18           HA       MET  18  -4.588   3.430  -7.751
  123   1HB   MET  18          2HB       MET  18  -5.221   0.757  -6.916
  124   2HB   MET  18          1HB       MET  18  -3.484   0.892  -7.152
  125   1HG   MET  18          2HG       MET  18  -4.824   3.054  -5.639
  126   2HG   MET  18          1HG       MET  18  -4.674   1.482  -4.856
  127   1HE   MET  18          1HE       MET  18  -1.953   4.239  -6.709
  128   2HE   MET  18          2HE       MET  18  -1.850   4.777  -5.033
  129   3HE   MET  18          3HE       MET  18  -3.423   4.633  -5.818
  130    H    LYS  19           H        LYS  19  -4.718   0.985 -10.209
  131    HA   LYS  19           HA       LYS  19  -2.012   0.734 -10.845
  132   1HB   LYS  19          2HB       LYS  19  -4.173  -0.483 -11.750
  133   2HB   LYS  19          1HB       LYS  19  -4.070   0.738 -13.013
  134   1HG   LYS  19          2HG       LYS  19  -1.667  -0.893 -12.322
  135   2HG   LYS  19          1HG       LYS  19  -2.936  -1.566 -13.348
  136   1HD   LYS  19          2HD       LYS  19  -2.441  -0.198 -15.087
  137   2HD   LYS  19          1HD       LYS  19  -1.994   1.148 -14.038
  138   1HE   LYS  19          2HE       LYS  19   0.175   0.526 -13.943
  139   2HE   LYS  19          1HE       LYS  19  -0.212  -1.194 -13.936
  140   1HZ   LYS  19          1HZ       LYS  19  -0.733   0.236 -16.415
  141   2HZ   LYS  19          2HZ       LYS  19  -0.111  -1.318 -16.172
  142   3HZ   LYS  19          3HZ       LYS  19   0.895   0.031 -16.003
  143    H    VAL  20           H        VAL  20  -4.437   3.030 -12.043
  144    HA   VAL  20           HA       VAL  20  -2.240   4.631 -13.188
  145    HB   VAL  20           HB       VAL  20  -3.922   5.614 -14.715
  146   1HG1  VAL  20          1HG1      VAL  20  -3.708   3.959 -16.277
  147   2HG1  VAL  20          2HG1      VAL  20  -4.133   2.679 -15.141
  148   3HG1  VAL  20          3HG1      VAL  20  -2.528   3.408 -15.089
  149   1HG2  VAL  20          1HG2      VAL  20  -5.738   3.558 -13.467
  150   2HG2  VAL  20          2HG2      VAL  20  -6.093   4.402 -14.975
  151   3HG2  VAL  20          3HG2      VAL  20  -5.941   5.309 -13.470
  152    H    ARG  21           H        ARG  21  -1.971   6.663 -12.478
  153    HA   ARG  21           HA       ARG  21  -3.197   7.583 -10.146
  154   1HB   ARG  21          2HB       ARG  21  -2.183   9.814 -10.795
  155   2HB   ARG  21          1HB       ARG  21  -1.066   8.461 -10.696
  156   1HG   ARG  21          2HG       ARG  21  -0.689   8.422 -12.945
  157   2HG   ARG  21          1HG       ARG  21  -2.278   9.083 -13.333
  158   1HD   ARG  21          2HD       ARG  21  -0.701  10.777 -13.839
  159   2HD   ARG  21          1HD       ARG  21  -1.492  11.259 -12.339
  160    HE   ARG  21           HE       ARG  21   0.705   9.937 -11.481
  161   1HH1  ARG  21          1HH1      ARG  21   0.227  12.552 -13.742
  162   2HH1  ARG  21          2HH1      ARG  21   1.771  13.269 -13.430
  163   1HH2  ARG  21          1HH2      ARG  21   2.736  10.878 -11.070
  164   2HH2  ARG  21          2HH2      ARG  21   3.196  12.320 -11.914
  165    H    LYS  22           H        LYS  22  -5.445   7.464 -10.394
  166    HA   LYS  22           HA       LYS  22  -6.838   8.826 -12.472
  167   1HB   LYS  22          2HB       LYS  22  -8.836   8.455 -10.932
  168   2HB   LYS  22          1HB       LYS  22  -7.991   7.019 -11.491
  169   1HG   LYS  22          2HG       LYS  22  -7.506   6.390  -9.419
  170   2HG   LYS  22          1HG       LYS  22  -6.889   7.989  -9.002
  171   1HD   LYS  22          2HD       LYS  22  -8.685   7.718  -7.548
  172   2HD   LYS  22          1HD       LYS  22  -9.376   8.666  -8.867
  173   1HE   LYS  22          2HE       LYS  22 -10.198   6.536  -9.869
  174   2HE   LYS  22          1HE       LYS  22  -9.640   5.696  -8.424
  175   1HZ   LYS  22          1HZ       LYS  22 -11.113   7.566  -7.298
  176   2HZ   LYS  22          2HZ       LYS  22 -11.766   6.092  -7.808
  177   3HZ   LYS  22          3HZ       LYS  22 -11.929   7.469  -8.777
  178    H    SER  23           H        SER  23  -6.336  10.970 -12.578
  179    HA   SER  23           HA       SER  23  -7.691  12.762 -10.897
  180   1HB   SER  23          2HB       SER  23  -5.992  13.748  -9.587
  181   2HB   SER  23          1HB       SER  23  -5.744  12.013  -9.400
  182    HG   SER  23           HG       SER  23  -4.303  13.803 -11.058
  183    H    SER  24           H        SER  24  -6.239  15.074 -11.171
  184    HA   SER  24           HA       SER  24  -4.979  15.479 -13.632
  185   1HB   SER  24          2HB       SER  24  -7.957  15.590 -13.675
  186   2HB   SER  24          1HB       SER  24  -7.076  16.809 -14.598
  187    HG   SER  24           HG       SER  24  -7.572  14.862 -15.783
  188    H    THR  25           H        THR  25  -7.662  17.467 -12.470
  189    HA   THR  25           HA       THR  25  -6.148  19.822 -12.350
  190    HB   THR  25           HB       THR  25  -8.326  20.079 -10.556
  191    HG1  THR  25           1HG      THR  25  -9.877  18.893 -11.355
  192   1HG2  THR  25          1HG2      THR  25  -7.603  21.028 -13.225
  193   2HG2  THR  25          2HG2      THR  25  -8.300  21.893 -11.854
  194   3HG2  THR  25          3HG2      THR  25  -9.337  20.942 -12.918
  195    HA   PRO  26           HA       PRO  26  -4.400  19.935  -8.282
  196   1HB   PRO  26          2HB       PRO  26  -5.791  22.302  -7.326
  197   2HB   PRO  26          1HB       PRO  26  -4.119  22.147  -7.862
  198   1HG   PRO  26          2HG       PRO  26  -6.003  23.538  -9.246
  199   2HG   PRO  26          1HG       PRO  26  -4.616  22.747 -10.016
  200   1HD   PRO  26          2HD       PRO  26  -7.460  21.816  -9.811
  201   2HD   PRO  26          1HD       PRO  26  -6.340  21.730 -11.191
  202    H    GLU  27           H        GLU  27  -7.860  20.318  -8.382
  203    HA   GLU  27           HA       GLU  27  -8.244  19.624  -5.606
  204   1HB   GLU  27          2HB       GLU  27  -9.795  21.187  -6.489
  205   2HB   GLU  27          1HB       GLU  27 -10.099  20.198  -7.909
  206   1HG   GLU  27          2HG       GLU  27 -10.763  19.023  -5.274
  207   2HG   GLU  27          1HG       GLU  27 -11.777  20.343  -5.850
  208    H    GLU  28           H        GLU  28  -7.329  17.856  -8.169
  209    HA   GLU  28           HA       GLU  28  -8.806  15.477  -7.265
  210   1HB   GLU  28          2HB       GLU  28  -7.667  15.864 -10.034
  211   2HB   GLU  28          1HB       GLU  28  -8.774  14.612  -9.488
  212   1HG   GLU  28          2HG       GLU  28 -10.377  16.564  -8.979
  213   2HG   GLU  28          1HG       GLU  28  -9.318  17.499 -10.033
  214    H    VAL  29           H        VAL  29  -5.808  16.463  -8.918
  215    HA   VAL  29           HA       VAL  29  -4.312  14.180  -8.596
  216    HB   VAL  29           HB       VAL  29  -2.299  15.623  -8.595
  217   1HG1  VAL  29          1HG1      VAL  29  -4.512  15.946 -10.551
  218   2HG1  VAL  29          2HG1      VAL  29  -2.921  15.214 -10.754
  219   3HG1  VAL  29          3HG1      VAL  29  -3.086  16.970 -10.727
  220   1HG2  VAL  29          1HG2      VAL  29  -4.343  17.712  -8.017
  221   2HG2  VAL  29          2HG2      VAL  29  -2.937  18.142  -8.993
  222   3HG2  VAL  29          3HG2      VAL  29  -2.717  17.511  -7.362
  223    H    LYS  30           H        LYS  30  -5.211  16.524  -6.191
  224    HA   LYS  30           HA       LYS  30  -3.295  15.673  -4.229
  225   1HB   LYS  30          2HB       LYS  30  -4.582  17.109  -2.694
  226   2HB   LYS  30          1HB       LYS  30  -4.167  17.945  -4.183
  227   1HG   LYS  30          2HG       LYS  30  -6.316  18.552  -4.194
  228   2HG   LYS  30          1HG       LYS  30  -6.609  16.923  -4.807
  229   1HD   LYS  30          2HD       LYS  30  -8.112  17.248  -3.000
  230   2HD   LYS  30          1HD       LYS  30  -6.835  16.185  -2.407
  231   1HE   LYS  30          2HE       LYS  30  -5.721  18.151  -1.402
  232   2HE   LYS  30          1HE       LYS  30  -7.074  19.153  -1.927
  233   1HZ   LYS  30          1HZ       LYS  30  -8.488  18.189  -0.410
  234   2HZ   LYS  30          2HZ       LYS  30  -7.039  18.206   0.460
  235   3HZ   LYS  30          3HZ       LYS  30  -7.572  16.774  -0.265
  236    H    LYS  31           H        LYS  31  -6.568  14.831  -5.108
  237    HA   LYS  31           HA       LYS  31  -7.062  13.318  -2.706
  238   1HB   LYS  31          2HB       LYS  31  -8.915  14.399  -3.858
  239   2HB   LYS  31          1HB       LYS  31  -8.586  13.469  -5.313
  240   1HG   LYS  31          2HG       LYS  31  -9.323  11.467  -4.329
  241   2HG   LYS  31          1HG       LYS  31  -9.277  12.157  -2.704
  242   1HD   LYS  31          2HD       LYS  31 -11.493  12.417  -3.018
  243   2HD   LYS  31          1HD       LYS  31 -11.003  13.849  -3.926
  244   1HE   LYS  31          2HE       LYS  31 -12.476  12.740  -5.361
  245   2HE   LYS  31          1HE       LYS  31 -10.877  12.289  -5.952
  246   1HZ   LYS  31          1HZ       LYS  31 -12.805  10.532  -5.468
  247   2HZ   LYS  31          2HZ       LYS  31 -12.042  10.526  -3.958
  248   3HZ   LYS  31          3HZ       LYS  31 -11.160  10.152  -5.352
  249    H    ARG  32           H        ARG  32  -5.088  12.729  -5.258
  250    HA   ARG  32           HA       ARG  32  -5.674  10.131  -6.085
  251   1HB   ARG  32          2HB       ARG  32  -3.896  11.778  -6.964
  252   2HB   ARG  32          1HB       ARG  32  -2.863  11.133  -5.697
  253   1HG   ARG  32          2HG       ARG  32  -2.967   8.936  -6.642
  254   2HG   ARG  32          1HG       ARG  32  -4.172   9.454  -7.822
  255   1HD   ARG  32          2HD       ARG  32  -1.747   9.255  -8.612
  256   2HD   ARG  32          1HD       ARG  32  -2.620  10.732  -9.016
  257    HE   ARG  32           HE       ARG  32  -1.099  10.896  -6.578
  258   1HH1  ARG  32          1HH1      ARG  32  -1.018  11.293 -10.045
  259   2HH1  ARG  32          2HH1      ARG  32   0.315  12.396 -10.013
  260   1HH2  ARG  32          1HH2      ARG  32   0.654  12.347  -6.534
  261   2HH2  ARG  32          2HH2      ARG  32   1.266  12.995  -8.021
  262    H    LYS  33           H        LYS  33  -5.929   8.386  -4.855
  263    HA   LYS  33           HA       LYS  33  -5.133   8.157  -2.188
  264   1HB   LYS  33          2HB       LYS  33  -5.781   5.841  -2.328
  265   2HB   LYS  33          1HB       LYS  33  -6.916   6.803  -3.266
  266   1HG   LYS  33          2HG       LYS  33  -5.050   6.111  -5.145
  267   2HG   LYS  33          1HG       LYS  33  -5.109   4.679  -4.113
  268   1HD   LYS  33          2HD       LYS  33  -7.668   5.936  -4.991
  269   2HD   LYS  33          1HD       LYS  33  -6.759   4.955  -6.144
  270   1HE   LYS  33          2HE       LYS  33  -6.755   3.104  -4.500
  271   2HE   LYS  33          1HE       LYS  33  -7.759   4.085  -3.435
  272   1HZ   LYS  33          1HZ       LYS  33  -9.185   4.187  -5.672
  273   2HZ   LYS  33          2HZ       LYS  33  -9.402   2.995  -4.492
  274   3HZ   LYS  33          3HZ       LYS  33  -8.473   2.665  -5.866
  275    H    LYS  34           H        LYS  34  -3.188   7.938  -1.341
  276    HA   LYS  34           HA       LYS  34  -0.934   7.190  -2.977
  277   1HB   LYS  34          2HB       LYS  34  -0.799   9.021  -1.313
  278   2HB   LYS  34          1HB       LYS  34  -1.048   7.848  -0.028
  279   1HG   LYS  34          2HG       LYS  34   1.089   7.210  -0.044
  280   2HG   LYS  34          1HG       LYS  34   1.152   7.149  -1.806
  281   1HD   LYS  34          2HD       LYS  34   0.974   9.865  -1.167
  282   2HD   LYS  34          1HD       LYS  34   2.112   9.185  -0.003
  283   1HE   LYS  34          2HE       LYS  34   3.510   9.726  -1.752
  284   2HE   LYS  34          1HE       LYS  34   3.145   8.035  -2.099
  285   1HZ   LYS  34          1HZ       LYS  34   2.804   9.033  -4.124
  286   2HZ   LYS  34          2HZ       LYS  34   2.179  10.457  -3.461
  287   3HZ   LYS  34          3HZ       LYS  34   1.234   9.053  -3.492
  288    H    ALA  35           H        ALA  35  -2.935   5.730  -0.515
  289    HA   ALA  35           HA       ALA  35  -1.843   3.140  -1.103
  290   1HB   ALA  35          1HB       ALA  35  -1.465   2.847   1.511
  291   2HB   ALA  35          2HB       ALA  35  -1.088   4.565   1.382
  292   3HB   ALA  35          3HB       ALA  35  -0.184   3.389   0.428
  293    H    VAL  36           H        VAL  36  -3.291   1.554  -0.741
  294    HA   VAL  36           HA       VAL  36  -5.763   2.292   0.687
  295    HB   VAL  36           HB       VAL  36  -6.804   0.427  -0.711
  296   1HG1  VAL  36          1HG1      VAL  36  -7.559   2.491  -1.340
  297   2HG1  VAL  36          2HG1      VAL  36  -6.726   2.011  -2.819
  298   3HG1  VAL  36          3HG1      VAL  36  -5.940   3.102  -1.678
  299   1HG2  VAL  36          1HG2      VAL  36  -4.679   0.902  -2.726
  300   2HG2  VAL  36          2HG2      VAL  36  -5.714  -0.506  -2.480
  301   3HG2  VAL  36          3HG2      VAL  36  -4.331  -0.230  -1.420
  302    H    LEU  37           H        LEU  37  -5.517   1.486   2.693
  303    HA   LEU  37           HA       LEU  37  -4.123  -0.901   3.310
  304   1HB   LEU  37          2HB       LEU  37  -5.203   1.243   4.729
  305   2HB   LEU  37          1HB       LEU  37  -6.096  -0.154   5.299
  306    HG   LEU  37           HG       LEU  37  -4.290   0.095   6.786
  307   1HD1  LEU  37          1HD1      LEU  37  -2.919  -1.903   5.130
  308   2HD1  LEU  37          2HD1      LEU  37  -4.636  -2.202   5.400
  309   3HD1  LEU  37          3HD1      LEU  37  -3.545  -2.020   6.774
  310   1HD2  LEU  37          1HD2      LEU  37  -2.294   0.968   6.285
  311   2HD2  LEU  37          2HD2      LEU  37  -3.025   1.396   4.739
  312   3HD2  LEU  37          3HD2      LEU  37  -2.079  -0.086   4.887
  313    H    PHE  38           H        PHE  38  -4.764  -2.885   2.807
  314    HA   PHE  38           HA       PHE  38  -7.606  -3.488   2.530
  315   1HB   PHE  38          2HB       PHE  38  -5.169  -5.190   1.962
  316   2HB   PHE  38          1HB       PHE  38  -6.832  -5.652   1.620
  317    HD1  PHE  38           1HD      PHE  38  -4.160  -3.257   0.734
  318    HD2  PHE  38           2HD      PHE  38  -7.916  -4.946  -0.341
  319    HE1  PHE  38           1HE      PHE  38  -3.999  -2.199  -1.481
  320    HE2  PHE  38           2HE      PHE  38  -7.760  -3.893  -2.557
  321    HZ   PHE  38           HZ       PHE  38  -5.800  -2.517  -3.130
  322    H    CYS  39           H        CYS  39  -8.104  -5.888   3.319
  323    HA   CYS  39           HA       CYS  39  -6.823  -6.796   5.672
  324   1HB   CYS  39          2HB       CYS  39  -7.966  -4.664   6.468
  325   2HB   CYS  39          1HB       CYS  39  -9.492  -5.498   6.202
  326    HG   CYS  39           HG       CYS  39  -7.700  -5.845   8.591
  327    H    LEU  40           H        LEU  40  -7.448  -8.827   6.179
  328    HA   LEU  40           HA       LEU  40  -8.975 -10.323   4.381
  329   1HB   LEU  40          2HB       LEU  40  -7.294 -10.886   6.468
  330   2HB   LEU  40          1HB       LEU  40  -8.842 -11.396   7.115
  331    HG   LEU  40           HG       LEU  40  -7.713 -13.279   6.100
  332   1HD1  LEU  40          1HD1      LEU  40  -9.854 -12.572   4.138
  333   2HD1  LEU  40          2HD1      LEU  40 -10.251 -12.834   5.835
  334   3HD1  LEU  40          3HD1      LEU  40  -9.497 -14.123   4.896
  335   1HD2  LEU  40          1HD2      LEU  40  -6.291 -12.075   4.537
  336   2HD2  LEU  40          2HD2      LEU  40  -7.701 -11.629   3.574
  337   3HD2  LEU  40          3HD2      LEU  40  -7.218 -13.321   3.699
  338    H    SER  41           H        SER  41 -11.076 -11.004   4.337
  339    HA   SER  41           HA       SER  41 -13.056  -9.416   5.504
  340   1HB   SER  41          2HB       SER  41 -14.628 -10.846   4.489
  341   2HB   SER  41          1HB       SER  41 -13.210 -10.966   3.449
  342    HG   SER  41           HG       SER  41 -12.664 -12.887   4.660
  343    H    GLU  42           H        GLU  42 -14.949 -10.510   6.772
  344    HA   GLU  42           HA       GLU  42 -13.975 -11.096   9.359
  345   1HB   GLU  42          2HB       GLU  42 -16.195 -10.024   8.763
  346   2HB   GLU  42          1HB       GLU  42 -16.770 -11.635   8.357
  347   1HG   GLU  42          2HG       GLU  42 -16.151 -12.318  10.702
  348   2HG   GLU  42          1HG       GLU  42 -15.905 -10.605  11.041
  349    H    ASP  43           H        ASP  43 -15.072 -13.098   6.705
  350    HA   ASP  43           HA       ASP  43 -15.321 -15.515   8.164
  351   1HB   ASP  43          2HB       ASP  43 -15.191 -14.758   5.287
  352   2HB   ASP  43          1HB       ASP  43 -14.867 -16.439   5.702
  353    H    LYS  44           H        LYS  44 -12.600 -13.721   7.238
  354    HA   LYS  44           HA       LYS  44 -10.365 -14.093   7.392
  355   1HB   LYS  44          2HB       LYS  44 -11.514 -16.223   9.117
  356   2HB   LYS  44          1HB       LYS  44  -9.830 -16.397   8.646
  357   1HG   LYS  44          2HG       LYS  44  -9.883 -15.287  10.743
  358   2HG   LYS  44          1HG       LYS  44  -9.427 -14.095   9.525
  359   1HD   LYS  44          2HD       LYS  44 -11.941 -13.542   9.437
  360   2HD   LYS  44          1HD       LYS  44 -12.035 -14.410  10.971
  361   1HE   LYS  44          2HE       LYS  44 -10.937 -12.789  12.108
  362   2HE   LYS  44          1HE       LYS  44  -9.895 -12.390  10.744
  363   1HZ   LYS  44          1HZ       LYS  44 -12.619 -11.433  11.332
  364   2HZ   LYS  44          2HZ       LYS  44 -12.039 -11.420   9.743
  365   3HZ   LYS  44          3HZ       LYS  44 -11.235 -10.539  10.942
  366    H    LYS  45           H        LYS  45 -11.928 -15.109   5.124
  367    HA   LYS  45           HA       LYS  45  -9.845 -16.713   3.939
  368   1HB   LYS  45          2HB       LYS  45 -12.378 -17.896   4.832
  369   2HB   LYS  45          1HB       LYS  45 -11.992 -18.230   3.149
  370   1HG   LYS  45          2HG       LYS  45 -10.239 -19.554   3.668
  371   2HG   LYS  45          1HG       LYS  45  -9.806 -18.610   5.095
  372   1HD   LYS  45          2HD       LYS  45 -11.294 -19.729   6.451
  373   2HD   LYS  45          1HD       LYS  45 -12.340 -20.184   5.105
  374   1HE   LYS  45          2HE       LYS  45  -9.590 -21.283   5.114
  375   2HE   LYS  45          1HE       LYS  45 -10.710 -21.914   6.320
  376   1HZ   LYS  45          1HZ       LYS  45 -12.010 -22.878   4.745
  377   2HZ   LYS  45          2HZ       LYS  45 -10.530 -22.954   3.930
  378   3HZ   LYS  45          3HZ       LYS  45 -11.640 -21.735   3.552
  379    H    ASN  46           H        ASN  46 -11.242 -14.095   3.595
  380    HA   ASN  46           HA       ASN  46 -11.687 -14.352   0.724
  381   1HB   ASN  46          2HB       ASN  46 -13.612 -12.757   2.413
  382   2HB   ASN  46          1HB       ASN  46 -13.758 -13.181   0.712
  383   1HD2  ASN  46          1HD2      ASN  46 -13.502 -15.725   0.462
  384   2HD2  ASN  46          2HD2      ASN  46 -14.583 -16.623   1.467
  385    H    ILE  47           H        ILE  47 -10.205 -13.041  -0.115
  386    HA   ILE  47           HA       ILE  47  -9.057 -10.860   1.291
  387    HB   ILE  47           HB       ILE  47  -8.924 -11.526  -1.653
  388   1HG1  ILE  47          2HG1      ILE  47  -8.058 -13.293  -0.154
  389   2HG1  ILE  47          1HG1      ILE  47  -6.786 -12.559  -1.125
  390   1HG2  ILE  47          1HG2      ILE  47  -8.004  -9.232  -0.209
  391   2HG2  ILE  47          2HG2      ILE  47  -7.866  -9.593  -1.930
  392   3HG2  ILE  47          3HG2      ILE  47  -6.620 -10.144  -0.810
  393   1HD1  ILE  47          1HD1      ILE  47  -7.116 -12.659   1.758
  394   2HD1  ILE  47          2HD1      ILE  47  -6.761 -11.041   1.156
  395   3HD1  ILE  47          3HD1      ILE  47  -5.672 -12.377   0.788
  396    H    ILE  48           H        ILE  48  -9.938  -8.948   1.635
  397    HA   ILE  48           HA       ILE  48 -11.382  -7.589  -0.491
  398    HB   ILE  48           HB       ILE  48 -13.249  -6.969   1.038
  399   1HG1  ILE  48          2HG1      ILE  48 -13.490  -8.892   2.887
  400   2HG1  ILE  48          1HG1      ILE  48 -11.733  -8.796   2.829
  401   1HG2  ILE  48          1HG2      ILE  48 -13.094  -9.023  -0.633
  402   2HG2  ILE  48          2HG2      ILE  48 -14.525  -8.723   0.351
  403   3HG2  ILE  48          3HG2      ILE  48 -13.343  -9.929   0.860
  404   1HD1  ILE  48          1HD1      ILE  48 -11.760  -6.512   3.467
  405   2HD1  ILE  48          2HD1      ILE  48 -12.823  -7.383   4.572
  406   3HD1  ILE  48          3HD1      ILE  48 -13.510  -6.414   3.268
  407    H    LEU  49           H        LEU  49 -11.855  -5.300   0.092
  408    HA   LEU  49           HA       LEU  49  -9.764  -4.265   1.890
  409   1HB   LEU  49          2HB       LEU  49  -9.689  -2.282   0.525
  410   2HB   LEU  49          1HB       LEU  49  -9.473  -3.696  -0.489
  411    HG   LEU  49           HG       LEU  49 -12.230  -2.618  -0.228
  412   1HD1  LEU  49          1HD1      LEU  49 -10.904  -0.593  -0.512
  413   2HD1  LEU  49          2HD1      LEU  49 -11.829  -0.957  -1.969
  414   3HD1  LEU  49          3HD1      LEU  49 -10.102  -1.306  -1.911
  415   1HD2  LEU  49          1HD2      LEU  49 -10.992  -3.310  -2.816
  416   2HD2  LEU  49          2HD2      LEU  49 -12.581  -3.719  -2.168
  417   3HD2  LEU  49          3HD2      LEU  49 -11.159  -4.627  -1.653
  418    H    GLU  50           H        GLU  50 -10.260  -2.158   2.921
  419    HA   GLU  50           HA       GLU  50 -13.119  -1.978   3.620
  420   1HB   GLU  50          2HB       GLU  50 -12.483  -1.313   5.858
  421   2HB   GLU  50          1HB       GLU  50 -11.712  -2.843   5.464
  422   1HG   GLU  50          2HG       GLU  50  -9.991  -0.673   4.738
  423   2HG   GLU  50          1HG       GLU  50 -10.509  -0.498   6.412
  424    H    GLU  51           H        GLU  51 -13.937   0.120   4.141
  425    HA   GLU  51           HA       GLU  51 -12.662   2.210   2.565
  426   1HB   GLU  51          2HB       GLU  51 -15.309   2.404   3.992
  427   2HB   GLU  51          1HB       GLU  51 -14.745   3.346   2.619
  428   1HG   GLU  51          2HG       GLU  51 -16.004   1.941   1.425
  429   2HG   GLU  51          1HG       GLU  51 -14.641   0.837   1.603
  430    H    GLY  52           H        GLY  52 -12.133   4.258   3.366
  431   1HA   GLY  52          2HA       GLY  52 -11.911   5.886   5.077
  432   2HA   GLY  52          1HA       GLY  52 -12.259   4.644   6.269
  433    H    LYS  53           H        LYS  53 -10.361   2.742   5.117
  434    HA   LYS  53           HA       LYS  53  -7.965   3.828   6.360
  435   1HB   LYS  53          2HB       LYS  53  -8.924   1.095   5.620
  436   2HB   LYS  53          1HB       LYS  53  -7.197   1.362   5.807
  437   1HG   LYS  53          2HG       LYS  53  -7.703   0.735   7.926
  438   2HG   LYS  53          1HG       LYS  53  -7.979   2.471   8.075
  439   1HD   LYS  53          2HD       LYS  53 -10.410   1.628   7.209
  440   2HD   LYS  53          1HD       LYS  53  -9.887   0.236   8.159
  441   1HE   LYS  53          2HE       LYS  53 -10.930   1.506   9.767
  442   2HE   LYS  53          1HE       LYS  53  -9.260   2.048   9.931
  443   1HZ   LYS  53          1HZ       LYS  53  -9.718   4.044   8.888
  444   2HZ   LYS  53          2HZ       LYS  53 -11.114   3.793   9.808
  445   3HZ   LYS  53          3HZ       LYS  53 -11.127   3.471   8.148
  446    H    GLU  54           H        GLU  54  -8.279   5.222   4.150
  447    HA   GLU  54           HA       GLU  54  -6.176   4.194   2.383
  448   1HB   GLU  54          2HB       GLU  54  -7.530   5.318   0.475
  449   2HB   GLU  54          1HB       GLU  54  -7.998   3.714   1.021
  450   1HG   GLU  54          2HG       GLU  54  -9.989   4.411   1.760
  451   2HG   GLU  54          1HG       GLU  54  -9.327   5.896   2.445
  452    H    ILE  55           H        ILE  55  -4.571   5.611   2.316
  453    HA   ILE  55           HA       ILE  55  -5.072   8.382   3.077
  454    HB   ILE  55           HB       ILE  55  -2.436   6.996   2.552
  455   1HG1  ILE  55          2HG1      ILE  55  -3.331   7.773   5.284
  456   2HG1  ILE  55          1HG1      ILE  55  -4.061   6.340   4.566
  457   1HG2  ILE  55          1HG2      ILE  55  -1.924   9.227   2.332
  458   2HG2  ILE  55          2HG2      ILE  55  -1.708   9.001   4.068
  459   3HG2  ILE  55          3HG2      ILE  55  -3.186   9.739   3.453
  460   1HD1  ILE  55          1HD1      ILE  55  -1.091   6.715   4.712
  461   2HD1  ILE  55          2HD1      ILE  55  -2.002   5.230   4.435
  462   3HD1  ILE  55          3HD1      ILE  55  -2.022   5.994   6.024
  463    H    LEU  56           H        LEU  56  -4.702  10.139   1.774
  464    HA   LEU  56           HA       LEU  56  -4.232   9.543  -1.071
  465   1HB   LEU  56          2HB       LEU  56  -5.397  11.858  -1.330
  466   2HB   LEU  56          1HB       LEU  56  -6.355  10.415  -1.065
  467    HG   LEU  56           HG       LEU  56  -5.535  12.062   1.289
  468   1HD1  LEU  56          1HD1      LEU  56  -7.487  12.824  -0.820
  469   2HD1  LEU  56          2HD1      LEU  56  -6.433  13.837   0.166
  470   3HD1  LEU  56          3HD1      LEU  56  -7.897  13.144   0.865
  471   1HD2  LEU  56          1HD2      LEU  56  -8.068  11.273   1.707
  472   2HD2  LEU  56          2HD2      LEU  56  -6.664  10.291   2.123
  473   3HD2  LEU  56          3HD2      LEU  56  -7.531   9.995   0.616
  474    H    VAL  57           H        VAL  57  -3.463  11.617  -2.269
  475    HA   VAL  57           HA       VAL  57  -1.049  12.512  -0.878
  476    HB   VAL  57           HB       VAL  57  -0.804  11.477  -3.113
  477   1HG1  VAL  57          1HG1      VAL  57  -2.253  13.920  -4.127
  478   2HG1  VAL  57          2HG1      VAL  57  -2.923  12.290  -4.068
  479   3HG1  VAL  57          3HG1      VAL  57  -1.541  12.638  -5.106
  480   1HG2  VAL  57          1HG2      VAL  57   0.265  14.007  -2.255
  481   2HG2  VAL  57          2HG2      VAL  57   0.200  13.926  -4.016
  482   3HG2  VAL  57          3HG2      VAL  57   1.061  12.683  -3.107
  483    H    GLY  58           H        GLY  58  -3.545  13.684  -0.122
  484   1HA   GLY  58          2HA       GLY  58  -2.962  16.471  -0.861
  485   2HA   GLY  58          1HA       GLY  58  -4.611  15.876  -0.988
  486    H    ASP  59           H        ASP  59  -2.621  14.684   1.577
  487    HA   ASP  59           HA       ASP  59  -4.158  16.328   3.476
  488   1HB   ASP  59          2HB       ASP  59  -3.853  14.491   5.091
  489   2HB   ASP  59          1HB       ASP  59  -4.689  13.951   3.640
  490    H    VAL  60           H        VAL  60  -1.043  15.649   2.295
  491    HA   VAL  60           HA       VAL  60   0.580  16.008   4.530
  492    HB   VAL  60           HB       VAL  60   1.246  17.036   1.774
  493   1HG1  VAL  60          1HG1      VAL  60   2.683  17.242   4.042
  494   2HG1  VAL  60          2HG1      VAL  60   3.401  17.102   2.438
  495   3HG1  VAL  60          3HG1      VAL  60   3.242  15.674   3.460
  496   1HG2  VAL  60          1HG2      VAL  60   0.510  14.865   1.319
  497   2HG2  VAL  60          2HG2      VAL  60   1.174  14.226   2.821
  498   3HG2  VAL  60          3HG2      VAL  60   2.255  14.693   1.509
  499    H    GLY  61           H        GLY  61  -1.182  18.331   2.608
  500   1HA   GLY  61          2HA       GLY  61   0.051  20.524   4.150
  501   2HA   GLY  61          1HA       GLY  61  -0.726  20.712   2.585
  502    H    GLN  62           H        GLN  62  -2.927  18.861   3.544
  503    HA   GLN  62           HA       GLN  62  -4.708  20.881   4.403
  504   1HB   GLN  62          2HB       GLN  62  -5.482  18.970   3.113
  505   2HB   GLN  62          1HB       GLN  62  -5.009  17.873   4.401
  506   1HG   GLN  62          2HG       GLN  62  -6.700  19.672   5.648
  507   2HG   GLN  62          1HG       GLN  62  -7.436  19.411   4.068
  508   1HE2  GLN  62          1HE2      GLN  62  -6.637  16.765   3.655
  509   2HE2  GLN  62          2HE2      GLN  62  -7.476  15.757   4.780
  510    H    THR  63           H        THR  63  -4.282  17.838   6.170
  511    HA   THR  63           HA       THR  63  -3.995  19.397   8.651
  512    HB   THR  63           HB       THR  63  -5.329  17.656   9.801
  513    HG1  THR  63           1HG      THR  63  -5.576  16.650   7.172
  514   1HG2  THR  63          1HG2      THR  63  -7.540  18.089   8.513
  515   2HG2  THR  63          2HG2      THR  63  -6.556  19.219   7.583
  516   3HG2  THR  63          3HG2      THR  63  -6.718  19.418   9.328
  517    H    VAL  64           H        VAL  64  -3.165  16.526   6.834
  518    HA   VAL  64           HA       VAL  64  -1.530  15.401   8.921
  519    HB   VAL  64           HB       VAL  64  -1.668  14.675   5.989
  520   1HG1  VAL  64          1HG1      VAL  64   0.184  13.517   6.511
  521   2HG1  VAL  64          2HG1      VAL  64  -0.935  12.418   7.319
  522   3HG1  VAL  64          3HG1      VAL  64  -0.094  13.660   8.247
  523   1HG2  VAL  64          1HG2      VAL  64  -3.824  14.477   7.233
  524   2HG2  VAL  64          2HG2      VAL  64  -3.034  13.333   8.319
  525   3HG2  VAL  64          3HG2      VAL  64  -3.210  12.949   6.606
  526    H    ASP  65           H        ASP  65   0.577  15.726   9.276
  527    HA   ASP  65           HA       ASP  65   1.976  17.665   7.618
  528   1HB   ASP  65          2HB       ASP  65   2.622  16.386  10.277
  529   2HB   ASP  65          1HB       ASP  65   3.739  17.456   9.434
  530    H    ASP  66           H        ASP  66   2.015  14.265   8.369
  531    HA   ASP  66           HA       ASP  66   4.071  13.873   6.318
  532   1HB   ASP  66          2HB       ASP  66   4.772  13.675   8.908
  533   2HB   ASP  66          1HB       ASP  66   4.178  12.038   8.647
  534    HA   PRO  67           HA       PRO  67   0.627  11.154   5.170
  535   1HB   PRO  67          2HB       PRO  67   1.630  10.512   2.717
  536   2HB   PRO  67          1HB       PRO  67   0.737  12.001   3.042
  537   1HG   PRO  67          2HG       PRO  67   3.695  11.563   2.888
  538   2HG   PRO  67          1HG       PRO  67   2.724  12.883   2.212
  539   1HD   PRO  67          2HD       PRO  67   4.124  13.175   4.489
  540   2HD   PRO  67          1HD       PRO  67   2.556  13.971   4.248
  541    H    TYR  68           H        TYR  68   4.046  10.373   4.580
  542    HA   TYR  68           HA       TYR  68   3.780   7.606   4.350
  543   1HB   TYR  68          2HB       TYR  68   5.840   9.087   3.919
  544   2HB   TYR  68          1HB       TYR  68   6.162   8.925   5.642
  545    HD1  TYR  68           1HD      TYR  68   4.865   6.370   3.262
  546    HD2  TYR  68           2HD      TYR  68   8.094   7.620   5.735
  547    HE1  TYR  68           1HE      TYR  68   6.007   4.233   2.841
  548    HE2  TYR  68           2HE      TYR  68   9.245   5.487   5.320
  549    HH   TYR  68           HH       TYR  68   7.693   2.828   3.784
  550    H    ALA  69           H        ALA  69   3.801   9.665   7.158
  551    HA   ALA  69           HA       ALA  69   4.244   7.569   9.061
  552   1HB   ALA  69          1HB       ALA  69   3.504   9.308  10.716
  553   2HB   ALA  69          2HB       ALA  69   3.261  10.401   9.353
  554   3HB   ALA  69          3HB       ALA  69   4.871   9.773   9.703
  555    H    THR  70           H        THR  70   1.433   9.142   7.650
  556    HA   THR  70           HA       THR  70  -0.546   8.206   9.378
  557    HB   THR  70           HB       THR  70  -0.978   8.441   6.410
  558    HG1  THR  70           1HG      THR  70  -0.788  10.601   8.235
  559   1HG2  THR  70          1HG2      THR  70  -2.682   9.359   8.711
  560   2HG2  THR  70          2HG2      THR  70  -2.896   7.835   7.849
  561   3HG2  THR  70          3HG2      THR  70  -3.103   9.366   6.998
  562    H    PHE  71           H        PHE  71   1.148   6.624   6.764
  563    HA   PHE  71           HA       PHE  71  -0.556   4.405   6.435
  564   1HB   PHE  71          2HB       PHE  71   1.224   5.047   4.834
  565   2HB   PHE  71          1HB       PHE  71   2.438   4.558   6.011
  566    HD1  PHE  71           1HD      PHE  71  -0.581   3.162   4.318
  567    HD2  PHE  71           2HD      PHE  71   3.353   2.472   5.788
  568    HE1  PHE  71           1HE      PHE  71  -0.657   0.869   3.433
  569    HE2  PHE  71           2HE      PHE  71   3.286   0.177   4.906
  570    HZ   PHE  71           HZ       PHE  71   1.279  -0.628   3.726
  571    H    VAL  72           H        VAL  72   2.670   4.346   7.951
  572    HA   VAL  72           HA       VAL  72   2.501   1.937   9.244
  573    HB   VAL  72           HB       VAL  72   4.088   2.938  10.957
  574   1HG1  VAL  72          1HG1      VAL  72   5.534   2.104   9.492
  575   2HG1  VAL  72          2HG1      VAL  72   5.561   3.670   8.682
  576   3HG1  VAL  72          3HG1      VAL  72   4.431   2.423   8.153
  577   1HG2  VAL  72          1HG2      VAL  72   4.890   5.145  10.674
  578   2HG2  VAL  72          2HG2      VAL  72   3.130   5.262  10.668
  579   3HG2  VAL  72          3HG2      VAL  72   4.023   5.343   9.151
  580    H    LYS  73           H        LYS  73   0.950   4.912  10.109
  581    HA   LYS  73           HA       LYS  73   0.437   4.546  12.816
  582   1HB   LYS  73          2HB       LYS  73  -0.088   6.590  11.429
  583   2HB   LYS  73          1HB       LYS  73  -1.507   5.739  10.837
  584   1HG   LYS  73          2HG       LYS  73  -1.862   5.466  13.494
  585   2HG   LYS  73          1HG       LYS  73  -1.010   7.012  13.438
  586   1HD   LYS  73          2HD       LYS  73  -2.812   7.338  11.435
  587   2HD   LYS  73          1HD       LYS  73  -3.722   6.309  12.543
  588   1HE   LYS  73          2HE       LYS  73  -2.531   9.018  13.059
  589   2HE   LYS  73          1HE       LYS  73  -4.219   8.525  13.175
  590   1HZ   LYS  73          1HZ       LYS  73  -3.441   6.994  15.014
  591   2HZ   LYS  73          2HZ       LYS  73  -3.453   8.648  15.365
  592   3HZ   LYS  73          3HZ       LYS  73  -1.994   7.870  15.010
  593    H    MET  74           H        MET  74  -1.501   3.527  10.026
  594    HA   MET  74           HA       MET  74  -3.059   1.758  11.781
  595   1HB   MET  74          2HB       MET  74  -4.430   1.489   9.584
  596   2HB   MET  74          1HB       MET  74  -4.597   2.970  10.516
  597   1HG   MET  74          2HG       MET  74  -3.216   4.174   9.008
  598   2HG   MET  74          1HG       MET  74  -2.734   2.696   8.175
  599   1HE   MET  74          1HE       MET  74  -3.230   3.994   5.969
  600   2HE   MET  74          2HE       MET  74  -3.979   5.415   6.697
  601   3HE   MET  74          3HE       MET  74  -4.829   4.517   5.440
  602    H    LEU  75           H        LEU  75  -0.318   1.288  10.987
  603    HA   LEU  75           HA       LEU  75  -0.657  -1.218   9.491
  604   1HB   LEU  75          2HB       LEU  75   0.761   1.068   8.760
  605   2HB   LEU  75          1HB       LEU  75   1.990  -0.032   9.314
  606    HG   LEU  75           HG       LEU  75   1.179   0.109   6.777
  607   1HD1  LEU  75          1HD1      LEU  75   1.905  -2.349   6.619
  608   2HD1  LEU  75          2HD1      LEU  75   2.179  -2.211   8.354
  609   3HD1  LEU  75          3HD1      LEU  75   3.045  -1.158   7.241
  610   1HD2  LEU  75          1HD2      LEU  75  -0.468  -2.188   7.798
  611   2HD2  LEU  75          2HD2      LEU  75  -0.396  -1.536   6.162
  612   3HD2  LEU  75          3HD2      LEU  75  -1.146  -0.597   7.453
  613    HA   PRO  76           HA       PRO  76   1.523  -1.473  13.881
  614   1HB   PRO  76          2HB       PRO  76  -0.756  -3.367  14.186
  615   2HB   PRO  76          1HB       PRO  76  -0.007  -2.305  15.382
  616   1HG   PRO  76          2HG       PRO  76  -2.356  -1.695  14.280
  617   2HG   PRO  76          1HG       PRO  76  -1.154  -0.442  14.636
  618   1HD   PRO  76          2HD       PRO  76  -1.946  -1.613  12.018
  619   2HD   PRO  76          1HD       PRO  76  -1.378   0.020  12.411
  620    H    ASP  77           H        ASP  77   2.152  -3.618  14.889
  621    HA   ASP  77           HA       ASP  77   2.893  -5.479  12.750
  622   1HB   ASP  77          2HB       ASP  77   4.836  -4.744  13.836
  623   2HB   ASP  77          1HB       ASP  77   4.084  -4.806  15.428
  624    H    LYS  78           H        LYS  78   0.528  -5.168  14.986
  625    HA   LYS  78           HA       LYS  78   0.459  -8.014  15.688
  626   1HB   LYS  78          2HB       LYS  78  -1.677  -6.850  16.990
  627   2HB   LYS  78          1HB       LYS  78  -0.102  -7.184  17.690
  628   1HG   LYS  78          2HG       LYS  78  -0.759  -4.591  16.320
  629   2HG   LYS  78          1HG       LYS  78  -1.010  -4.865  18.043
  630   1HD   LYS  78          2HD       LYS  78   1.555  -5.720  17.730
  631   2HD   LYS  78          1HD       LYS  78   1.478  -4.415  16.544
  632   1HE   LYS  78          2HE       LYS  78   0.485  -4.037  19.349
  633   2HE   LYS  78          1HE       LYS  78   2.190  -3.845  18.950
  634   1HZ   LYS  78          1HZ       LYS  78  -0.109  -2.223  18.091
  635   2HZ   LYS  78          2HZ       LYS  78   1.276  -2.287  17.121
  636   3HZ   LYS  78          3HZ       LYS  78   1.383  -1.721  18.712
  637    H    ASP  79           H        ASP  79  -0.562  -6.195  13.214
  638    HA   ASP  79           HA       ASP  79  -2.819  -7.974  12.705
  639   1HB   ASP  79          2HB       ASP  79  -2.943  -4.972  12.754
  640   2HB   ASP  79          1HB       ASP  79  -4.032  -5.901  11.728
  641    H    CYS  80           H        CYS  80  -1.957  -9.042  11.020
  642    HA   CYS  80           HA       CYS  80  -0.315  -7.834   9.032
  643   1HB   CYS  80          2HB       CYS  80  -1.772 -10.480   9.113
  644   2HB   CYS  80          1HB       CYS  80  -0.702 -10.001   7.801
  645    HG   CYS  80           HG       CYS  80   1.047 -11.030   9.164
  646    H    ARG  81           H        ARG  81  -0.812  -7.030   7.053
  647    HA   ARG  81           HA       ARG  81  -3.452  -7.359   5.923
  648   1HB   ARG  81          2HB       ARG  81  -2.535  -4.548   6.487
  649   2HB   ARG  81          1HB       ARG  81  -4.120  -5.088   5.947
  650   1HG   ARG  81          2HG       ARG  81  -4.480  -6.156   8.131
  651   2HG   ARG  81          1HG       ARG  81  -2.912  -5.552   8.667
  652   1HD   ARG  81          2HD       ARG  81  -3.643  -3.397   8.828
  653   2HD   ARG  81          1HD       ARG  81  -4.842  -3.593   7.548
  654    HE   ARG  81           HE       ARG  81  -5.813  -5.140   9.540
  655   1HH1  ARG  81          1HH1      ARG  81  -4.728  -1.825   9.418
  656   2HH1  ARG  81          2HH1      ARG  81  -5.804  -1.296  10.667
  657   1HH2  ARG  81          1HH2      ARG  81  -7.228  -4.445  11.184
  658   2HH2  ARG  81          2HH2      ARG  81  -7.223  -2.783  11.670
  659    H    TYR  82           H        TYR  82  -3.505  -5.454   4.052
  660    HA   TYR  82           HA       TYR  82  -0.929  -5.553   2.651
  661   1HB   TYR  82          2HB       TYR  82  -3.607  -6.205   1.400
  662   2HB   TYR  82          1HB       TYR  82  -2.075  -6.092   0.544
  663    HD1  TYR  82           1HD      TYR  82  -4.172  -8.458   0.999
  664    HD2  TYR  82           2HD      TYR  82  -0.337  -7.497   2.568
  665    HE1  TYR  82           1HE      TYR  82  -3.763 -10.841   1.438
  666    HE2  TYR  82           2HE      TYR  82   0.084  -9.877   3.012
  667    HH   TYR  82           HH       TYR  82  -1.169 -12.239   1.732
  668    H    ALA  83           H        ALA  83  -0.769  -3.933   0.920
  669    HA   ALA  83           HA       ALA  83  -2.736  -1.872   0.723
  670   1HB   ALA  83          1HB       ALA  83  -0.212  -1.161   2.206
  671   2HB   ALA  83          2HB       ALA  83  -1.799  -1.370   2.949
  672   3HB   ALA  83          3HB       ALA  83  -1.535  -0.072   1.785
  673    H    LEU  84           H        LEU  84  -2.448  -0.641  -1.046
  674    HA   LEU  84           HA       LEU  84  -0.065  -1.197  -2.664
  675   1HB   LEU  84          2HB       LEU  84  -2.881  -0.463  -3.266
  676   2HB   LEU  84          1HB       LEU  84  -1.650   0.112  -4.373
  677    HG   LEU  84           HG       LEU  84  -1.627  -2.776  -3.654
  678   1HD1  LEU  84          1HD1      LEU  84  -3.912  -2.659  -4.086
  679   2HD1  LEU  84          2HD1      LEU  84  -3.215  -3.087  -5.649
  680   3HD1  LEU  84          3HD1      LEU  84  -3.712  -1.425  -5.331
  681   1HD2  LEU  84          1HD2      LEU  84  -1.281  -2.537  -6.340
  682   2HD2  LEU  84          2HD2      LEU  84   0.023  -2.521  -5.153
  683   3HD2  LEU  84          3HD2      LEU  84  -0.629  -1.003  -5.765
  684    H    TYR  85           H        TYR  85   1.316   0.242  -1.543
  685    HA   TYR  85           HA       TYR  85   0.652   3.043  -1.392
  686   1HB   TYR  85          2HB       TYR  85   2.130   1.628   0.228
  687   2HB   TYR  85          1HB       TYR  85   3.410   1.959  -0.933
  688    HD1  TYR  85           1HD      TYR  85   3.378   4.599  -1.677
  689    HD2  TYR  85           2HD      TYR  85   2.096   3.018   2.060
  690    HE1  TYR  85           1HE      TYR  85   3.772   6.785  -0.623
  691    HE2  TYR  85           2HE      TYR  85   2.485   5.199   3.122
  692    HH   TYR  85           HH       TYR  85   3.096   8.046   1.310
  693    H    ASP  86           H        ASP  86   1.181   4.604  -2.781
  694    HA   ASP  86           HA       ASP  86   2.962   3.912  -5.026
  695   1HB   ASP  86          2HB       ASP  86   0.469   4.332  -5.501
  696   2HB   ASP  86          1HB       ASP  86   0.814   6.022  -5.144
  697    H    ALA  87           H        ALA  87   4.865   4.701  -4.203
  698    HA   ALA  87           HA       ALA  87   5.209   7.063  -2.762
  699   1HB   ALA  87          1HB       ALA  87   7.010   5.311  -4.353
  700   2HB   ALA  87          2HB       ALA  87   7.051   5.717  -2.637
  701   3HB   ALA  87          3HB       ALA  87   7.606   6.887  -3.833
  702    H    THR  88           H        THR  88   6.099   9.093  -3.368
  703    HA   THR  88           HA       THR  88   5.761   9.838  -6.189
  704    HB   THR  88           HB       THR  88   3.730  10.541  -5.036
  705    HG1  THR  88           1HG      THR  88   5.470  12.723  -5.545
  706   1HG2  THR  88          1HG2      THR  88   5.251  12.433  -3.314
  707   2HG2  THR  88          2HG2      THR  88   4.983  10.777  -2.768
  708   3HG2  THR  88          3HG2      THR  88   3.608  11.818  -3.140
  709    H    TYR  89           H        TYR  89   7.995   9.877  -6.451
  710    HA   TYR  89           HA       TYR  89   9.450  11.886  -4.866
  711   1HB   TYR  89          2HB       TYR  89  11.501  10.693  -5.523
  712   2HB   TYR  89          1HB       TYR  89  10.378   9.633  -4.678
  713    HD1  TYR  89           1HD      TYR  89   8.975   8.031  -6.046
  714    HD2  TYR  89           2HD      TYR  89  12.260  10.177  -7.690
  715    HE1  TYR  89           1HE      TYR  89   9.071   6.437  -7.915
  716    HE2  TYR  89           2HE      TYR  89  12.366   8.589  -9.564
  717    HH   TYR  89           HH       TYR  89   9.892   6.327 -10.201
  718    H    GLU  90           H        GLU  90  11.551  12.501  -6.339
  719    HA   GLU  90           HA       GLU  90  10.687  13.191  -9.040
  720   1HB   GLU  90          2HB       GLU  90  10.645  15.040  -6.866
  721   2HB   GLU  90          1HB       GLU  90  11.930  15.519  -7.966
  722   1HG   GLU  90          2HG       GLU  90  10.059  15.135  -9.777
  723   2HG   GLU  90          1HG       GLU  90   8.995  15.419  -8.400
  724    H    THR  91           H        THR  91  12.330  11.631  -9.558
  725    HA   THR  91           HA       THR  91  14.984  11.720  -8.765
  726    HB   THR  91           HB       THR  91  14.488   9.802  -9.933
  727    HG1  THR  91           1HG      THR  91  15.493  11.121 -12.185
  728   1HG2  THR  91          1HG2      THR  91  12.652   9.734 -11.164
  729   2HG2  THR  91          2HG2      THR  91  13.632  10.340 -12.499
  730   3HG2  THR  91          3HG2      THR  91  12.719  11.465 -11.495
  731    H    LYS  92           H        LYS  92  14.209  12.618 -12.103
  732    HA   LYS  92           HA       LYS  92  15.555  15.176 -11.770
  733   1HB   LYS  92          2HB       LYS  92  16.654  12.862 -13.260
  734   2HB   LYS  92          1HB       LYS  92  16.780  14.429 -14.046
  735   1HG   LYS  92          2HG       LYS  92  17.607  14.344 -11.221
  736   2HG   LYS  92          1HG       LYS  92  18.619  13.445 -12.353
  737   1HD   LYS  92          2HD       LYS  92  19.117  15.368 -13.605
  738   2HD   LYS  92          1HD       LYS  92  17.789  16.282 -12.888
  739   1HE   LYS  92          2HE       LYS  92  18.986  16.831 -11.053
  740   2HE   LYS  92          1HE       LYS  92  19.809  15.271 -10.996
  741   1HZ   LYS  92          1HZ       LYS  92  21.517  16.653 -11.571
  742   2HZ   LYS  92          2HZ       LYS  92  20.539  17.704 -12.464
  743   3HZ   LYS  92          3HZ       LYS  92  20.981  16.206 -13.113
  744    H    GLU  93           H        GLU  93  14.026  12.937 -14.049
  745    HA   GLU  93           HA       GLU  93  13.356  14.781 -16.031
  746   1HB   GLU  93          2HB       GLU  93  11.951  12.244 -15.181
  747   2HB   GLU  93          1HB       GLU  93  11.555  13.143 -16.639
  748   1HG   GLU  93          2HG       GLU  93  13.994  12.845 -17.294
  749   2HG   GLU  93          1HG       GLU  93  14.077  11.656 -15.995
  750    H    SER  94           H        SER  94  11.182  13.475 -13.519
  751    HA   SER  94           HA       SER  94  10.126  15.948 -12.741
  752   1HB   SER  94          2HB       SER  94   9.241  15.576 -15.202
  753   2HB   SER  94          1HB       SER  94   8.074  14.532 -14.392
  754    HG   SER  94           HG       SER  94   7.674  16.959 -14.686
  755    H    LYS  95           H        LYS  95   7.629  15.415 -11.926
  756    HA   LYS  95           HA       LYS  95   8.016  13.618  -9.777
  757   1HB   LYS  95          2HB       LYS  95   5.401  14.744 -10.788
  758   2HB   LYS  95          1HB       LYS  95   5.715  14.100  -9.184
  759   1HG   LYS  95          2HG       LYS  95   6.923  15.947  -8.529
  760   2HG   LYS  95          1HG       LYS  95   7.321  16.404 -10.187
  761   1HD   LYS  95          2HD       LYS  95   4.508  16.483  -9.125
  762   2HD   LYS  95          1HD       LYS  95   5.615  17.850  -8.969
  763   1HE   LYS  95          2HE       LYS  95   5.854  17.977 -11.372
  764   2HE   LYS  95          1HE       LYS  95   4.861  16.533 -11.576
  765   1HZ   LYS  95          1HZ       LYS  95   3.701  18.787 -10.118
  766   2HZ   LYS  95          2HZ       LYS  95   2.958  17.666 -11.145
  767   3HZ   LYS  95          3HZ       LYS  95   3.861  18.940 -11.796
  768    H    LYS  96           H        LYS  96   7.705  11.496  -9.641
  769    HA   LYS  96           HA       LYS  96   5.924  10.188 -11.573
  770   1HB   LYS  96          2HB       LYS  96   8.606   9.044 -10.796
  771   2HB   LYS  96          1HB       LYS  96   7.501   8.451 -12.030
  772   1HG   LYS  96          2HG       LYS  96   8.616  11.204 -12.271
  773   2HG   LYS  96          1HG       LYS  96   9.623   9.816 -12.688
  774   1HD   LYS  96          2HD       LYS  96   7.320   9.189 -13.976
  775   2HD   LYS  96          1HD       LYS  96   7.292  10.951 -14.078
  776   1HE   LYS  96          2HE       LYS  96   9.051  11.026 -15.486
  777   2HE   LYS  96          1HE       LYS  96   9.881   9.693 -14.686
  778   1HZ   LYS  96          1HZ       LYS  96   9.291   8.943 -16.826
  779   2HZ   LYS  96          2HZ       LYS  96   7.711   9.531 -16.697
  780   3HZ   LYS  96          3HZ       LYS  96   8.198   8.204 -15.768
  781    H    GLU  97           H        GLU  97   5.333   7.960 -10.901
  782    HA   GLU  97           HA       GLU  97   5.626   7.397  -8.060
  783   1HB   GLU  97          2HB       GLU  97   2.924   7.733  -9.372
  784   2HB   GLU  97          1HB       GLU  97   3.194   7.129  -7.743
  785   1HG   GLU  97          2HG       GLU  97   4.067   9.245  -7.039
  786   2HG   GLU  97          1HG       GLU  97   4.022   9.862  -8.689
  787    H    ASP  98           H        ASP  98   5.784   5.279  -7.670
  788    HA   ASP  98           HA       ASP  98   5.067   3.431  -9.850
  789   1HB   ASP  98          2HB       ASP  98   7.546   3.820  -8.613
  790   2HB   ASP  98          1HB       ASP  98   6.931   2.323  -7.920
  791    H    LEU  99           H        LEU  99   3.843   1.662  -9.406
  792    HA   LEU  99           HA       LEU  99   2.456   1.648  -6.867
  793   1HB   LEU  99          2HB       LEU  99   2.090   0.324  -9.510
  794   2HB   LEU  99          1HB       LEU  99   1.357  -0.424  -8.104
  795    HG   LEU  99           HG       LEU  99  -0.291   0.951  -9.149
  796   1HD1  LEU  99          1HD1      LEU  99  -0.976   2.292  -7.341
  797   2HD1  LEU  99          2HD1      LEU  99   0.683   2.567  -6.811
  798   3HD1  LEU  99          3HD1      LEU  99  -0.048   0.973  -6.625
  799   1HD2  LEU  99          1HD2      LEU  99   1.798   3.117  -9.040
  800   2HD2  LEU  99          2HD2      LEU  99   0.093   3.421  -9.370
  801   3HD2  LEU  99          3HD2      LEU  99   1.039   2.417 -10.470
  802    H    VAL 100           H        VAL 100   2.764   0.275  -5.232
  803    HA   VAL 100           HA       VAL 100   4.249  -2.205  -5.676
  804    HB   VAL 100           HB       VAL 100   5.503  -1.675  -3.471
  805   1HG1  VAL 100          1HG1      VAL 100   6.145  -0.510  -6.160
  806   2HG1  VAL 100          2HG1      VAL 100   6.760  -1.990  -5.423
  807   3HG1  VAL 100          3HG1      VAL 100   7.271  -0.419  -4.807
  808   1HG2  VAL 100          1HG2      VAL 100   4.808   1.109  -4.400
  809   2HG2  VAL 100          2HG2      VAL 100   6.024   0.720  -3.184
  810   3HG2  VAL 100          3HG2      VAL 100   4.325   0.353  -2.882
  811    H    PHE 101           H        PHE 101   2.939  -3.731  -4.939
  812    HA   PHE 101           HA       PHE 101   0.856  -3.273  -3.082
  813   1HB   PHE 101          2HB       PHE 101   1.028  -5.112  -4.871
  814   2HB   PHE 101          1HB       PHE 101   2.014  -5.985  -3.702
  815    HD1  PHE 101           1HD      PHE 101  -1.339  -4.840  -4.553
  816    HD2  PHE 101           2HD      PHE 101   1.039  -6.843  -1.647
  817    HE1  PHE 101           1HE      PHE 101  -3.378  -5.710  -3.489
  818    HE2  PHE 101           2HE      PHE 101  -0.997  -7.718  -0.579
  819    HZ   PHE 101           HZ       PHE 101  -3.210  -7.151  -1.500
  820    H    ILE 102           H        ILE 102   2.148  -2.235  -1.385
  821    HA   ILE 102           HA       ILE 102   4.170  -3.332   0.101
  822    HB   ILE 102           HB       ILE 102   1.827  -1.765   1.192
  823   1HG1  ILE 102          2HG1      ILE 102   2.947  -0.589  -0.629
  824   2HG1  ILE 102          1HG1      ILE 102   3.309   0.189   0.908
  825   1HG2  ILE 102          1HG2      ILE 102   4.439  -2.601   2.361
  826   2HG2  ILE 102          2HG2      ILE 102   2.841  -2.531   3.107
  827   3HG2  ILE 102          3HG2      ILE 102   3.749  -1.045   2.820
  828   1HD1  ILE 102          1HD1      ILE 102   5.360   0.167  -0.123
  829   2HD1  ILE 102          2HD1      ILE 102   5.089  -1.407  -0.869
  830   3HD1  ILE 102          3HD1      ILE 102   5.435  -1.298   0.857
  831    H    PHE 103           H        PHE 103   4.097  -5.508   0.434
  832    HA   PHE 103           HA       PHE 103   1.790  -6.824   1.516
  833   1HB   PHE 103          2HB       PHE 103   4.310  -7.572   0.332
  834   2HB   PHE 103          1HB       PHE 103   4.041  -8.492   1.807
  835    HD1  PHE 103           1HD      PHE 103   1.778  -9.670   2.049
  836    HD2  PHE 103           2HD      PHE 103   3.284  -8.195  -1.646
  837    HE1  PHE 103           1HE      PHE 103   0.246 -11.161   0.835
  838    HE2  PHE 103           2HE      PHE 103   1.755  -9.685  -2.870
  839    HZ   PHE 103           HZ       PHE 103   0.233 -11.171  -1.628
  840    H    TRP 104           H        TRP 104   1.301  -5.994   3.531
  841    HA   TRP 104           HA       TRP 104   3.388  -5.813   5.530
  842   1HB   TRP 104          2HB       TRP 104   1.633  -4.070   5.332
  843   2HB   TRP 104          1HB       TRP 104   0.431  -5.267   5.798
  844    HD1  TRP 104           HD       TRP 104  -0.287  -4.154   8.038
  845    HE1  TRP 104           1HE      TRP 104   0.882  -3.758  10.290
  846    HE3  TRP 104           3HE      TRP 104   4.529  -5.261   6.679
  847    HZ2  TRP 104           2HZ      TRP 104   3.488  -3.907  11.360
  848    HZ3  TRP 104           3HZ      TRP 104   6.292  -5.111   8.382
  849    HH2  TRP 104           HH       TRP 104   5.783  -4.445  10.675
  850    H    ALA 105           H        ALA 105   3.989  -7.534   6.619
  851    HA   ALA 105           HA       ALA 105   1.981  -9.268   7.811
  852   1HB   ALA 105          1HB       ALA 105   3.706 -11.188   6.997
  853   2HB   ALA 105          2HB       ALA 105   3.762 -10.091   5.617
  854   3HB   ALA 105          3HB       ALA 105   2.220 -10.766   6.147
  855    HA   PRO 106           HA       PRO 106   5.525  -8.040  10.595
  856   1HB   PRO 106          2HB       PRO 106   3.878  -8.044  12.817
  857   2HB   PRO 106          1HB       PRO 106   4.232  -6.628  11.832
  858   1HG   PRO 106          2HG       PRO 106   1.867  -8.457  11.725
  859   2HG   PRO 106          1HG       PRO 106   1.913  -6.689  11.616
  860   1HD   PRO 106          2HD       PRO 106   1.628  -8.179   9.425
  861   2HD   PRO 106          1HD       PRO 106   2.649  -6.727   9.403
  862    H    GLU 107           H        GLU 107   6.746  -9.799  10.882
  863    HA   GLU 107           HA       GLU 107   5.972 -12.408  11.177
  864   1HB   GLU 107          2HB       GLU 107   8.416 -10.883  11.707
  865   2HB   GLU 107          1HB       GLU 107   8.278 -12.362  12.650
  866   1HG   GLU 107          2HG       GLU 107   7.531 -12.987   9.999
  867   2HG   GLU 107          1HG       GLU 107   9.016 -12.039   9.923
  868    H    SER 108           H        SER 108   5.857  -9.919  13.573
  869    HA   SER 108           HA       SER 108   5.558 -11.835  15.745
  870   1HB   SER 108          2HB       SER 108   6.084  -8.933  15.536
  871   2HB   SER 108          1HB       SER 108   5.097  -9.430  16.910
  872    HG   SER 108           HG       SER 108   7.416  -9.436  17.274
  873    H    ALA 109           H        ALA 109   3.523 -11.353  13.479
  874    HA   ALA 109           HA       ALA 109   1.240 -10.302  14.910
  875   1HB   ALA 109          1HB       ALA 109   0.843  -9.759  12.769
  876   2HB   ALA 109          2HB       ALA 109   0.188 -11.392  12.660
  877   3HB   ALA 109          3HB       ALA 109   1.840 -11.070  12.142
  878    HA   PRO 110           HA       PRO 110  -0.476 -14.075  16.389
  879   1HB   PRO 110          2HB       PRO 110  -3.120 -13.821  15.874
  880   2HB   PRO 110          1HB       PRO 110  -2.291 -12.861  17.099
  881   1HG   PRO 110          2HG       PRO 110  -3.092 -12.106  14.326
  882   2HG   PRO 110          1HG       PRO 110  -3.168 -11.147  15.814
  883   1HD   PRO 110          2HD       PRO 110  -1.203 -10.879  13.937
  884   2HD   PRO 110          1HD       PRO 110  -0.969 -10.510  15.655
  885    H    LEU 111           H        LEU 111  -0.480 -16.104  15.644
  886    HA   LEU 111           HA       LEU 111  -0.374 -16.813  12.976
  887   1HB   LEU 111          2HB       LEU 111   0.244 -18.213  14.997
  888   2HB   LEU 111          1HB       LEU 111  -1.460 -18.600  15.149
  889    HG   LEU 111           HG       LEU 111  -1.186 -19.368  12.642
  890   1HD1  LEU 111          1HD1      LEU 111   1.055 -18.677  12.259
  891   2HD1  LEU 111          2HD1      LEU 111   1.068 -20.438  12.365
  892   3HD1  LEU 111          3HD1      LEU 111   1.618 -19.469  13.731
  893   1HD2  LEU 111          1HD2      LEU 111   0.034 -21.181  14.678
  894   2HD2  LEU 111          2HD2      LEU 111  -1.129 -21.544  13.402
  895   3HD2  LEU 111          3HD2      LEU 111  -1.646 -20.674  14.847
  896    H    LYS 112           H        LYS 112  -3.135 -16.088  14.919
  897    HA   LYS 112           HA       LYS 112  -5.025 -17.354  13.134
  898   1HB   LYS 112          2HB       LYS 112  -5.176 -15.842  15.691
  899   2HB   LYS 112          1HB       LYS 112  -6.600 -15.833  14.662
  900   1HG   LYS 112          2HG       LYS 112  -5.206 -18.320  15.626
  901   2HG   LYS 112          1HG       LYS 112  -6.630 -17.605  16.383
  902   1HD   LYS 112          2HD       LYS 112  -8.022 -18.360  14.776
  903   2HD   LYS 112          1HD       LYS 112  -6.851 -18.074  13.488
  904   1HE   LYS 112          2HE       LYS 112  -5.607 -20.088  14.267
  905   2HE   LYS 112          1HE       LYS 112  -6.918 -20.400  15.404
  906   1HZ   LYS 112          1HZ       LYS 112  -8.437 -20.675  13.595
  907   2HZ   LYS 112          2HZ       LYS 112  -7.099 -21.671  13.314
  908   3HZ   LYS 112          3HZ       LYS 112  -7.267 -20.219  12.462
  909    H    SER 113           H        SER 113  -3.110 -14.916  12.517
  910    HA   SER 113           HA       SER 113  -4.954 -13.644  10.683
  911   1HB   SER 113          2HB       SER 113  -4.654 -12.431  13.192
  912   2HB   SER 113          1HB       SER 113  -3.531 -11.558  12.143
  913    HG   SER 113           HG       SER 113  -5.701 -10.699  12.174
  914    H    LYS 114           H        LYS 114  -2.666 -15.298  10.658
  915    HA   LYS 114           HA       LYS 114  -0.851 -13.595   9.158
  916   1HB   LYS 114          2HB       LYS 114  -0.415 -14.231  11.773
  917   2HB   LYS 114          1HB       LYS 114   0.455 -15.502  10.957
  918   1HG   LYS 114          2HG       LYS 114   1.066 -13.075   9.654
  919   2HG   LYS 114          1HG       LYS 114   1.181 -12.784  11.379
  920   1HD   LYS 114          2HD       LYS 114   2.561 -14.990  11.403
  921   2HD   LYS 114          1HD       LYS 114   2.765 -14.661   9.684
  922   1HE   LYS 114          2HE       LYS 114   3.473 -12.783  11.926
  923   2HE   LYS 114          1HE       LYS 114   4.613 -13.755  10.993
  924   1HZ   LYS 114          1HZ       LYS 114   3.397 -12.500   9.022
  925   2HZ   LYS 114          2HZ       LYS 114   4.734 -11.839   9.817
  926   3HZ   LYS 114          3HZ       LYS 114   3.173 -11.335  10.229
  927    H    MET 115           H        MET 115  -1.731 -16.876  10.185
  928    HA   MET 115           HA       MET 115  -0.252 -18.290   8.269
  929   1HB   MET 115          2HB       MET 115  -1.409 -19.306  10.243
  930   2HB   MET 115          1HB       MET 115  -2.945 -19.059   9.420
  931   1HG   MET 115          2HG       MET 115  -2.633 -20.794   8.023
  932   2HG   MET 115          1HG       MET 115  -0.897 -20.521   7.895
  933   1HE   MET 115          1HE       MET 115  -2.808 -23.816   9.238
  934   2HE   MET 115          2HE       MET 115  -3.656 -22.295   8.957
  935   3HE   MET 115          3HE       MET 115  -3.433 -22.890  10.603
  936    H    ILE 116           H        ILE 116  -3.228 -16.518   8.112
  937    HA   ILE 116           HA       ILE 116  -4.135 -17.550   5.611
  938    HB   ILE 116           HB       ILE 116  -4.843 -14.944   6.971
  939   1HG1  ILE 116          2HG1      ILE 116  -6.986 -16.482   7.398
  940   2HG1  ILE 116          1HG1      ILE 116  -5.763 -17.747   7.338
  941   1HG2  ILE 116          1HG2      ILE 116  -6.860 -15.008   5.600
  942   2HG2  ILE 116          2HG2      ILE 116  -6.284 -16.475   4.810
  943   3HG2  ILE 116          3HG2      ILE 116  -5.409 -14.958   4.601
  944   1HD1  ILE 116          1HD1      ILE 116  -4.818 -15.634   8.994
  945   2HD1  ILE 116          2HD1      ILE 116  -5.181 -17.307   9.421
  946   3HD1  ILE 116          3HD1      ILE 116  -6.447 -16.082   9.498
  947    H    TYR 117           H        TYR 117  -3.197 -14.217   6.362
  948    HA   TYR 117           HA       TYR 117  -2.725 -13.194   3.926
  949   1HB   TYR 117          2HB       TYR 117  -0.898 -12.741   6.290
  950   2HB   TYR 117          1HB       TYR 117  -1.141 -11.651   4.929
  951    HD1  TYR 117           1HD      TYR 117  -2.472 -12.848   8.095
  952    HD2  TYR 117           2HD      TYR 117  -3.257 -10.407   4.701
  953    HE1  TYR 117           1HE      TYR 117  -4.292 -11.738   9.322
  954    HE2  TYR 117           2HE      TYR 117  -5.078  -9.290   5.917
  955    HH   TYR 117           HH       TYR 117  -6.522  -9.601   7.769
  956    H    ALA 118           H        ALA 118  -0.191 -14.861   5.835
  957    HA   ALA 118           HA       ALA 118   1.868 -14.758   4.019
  958   1HB   ALA 118          1HB       ALA 118   1.581 -15.928   6.409
  959   2HB   ALA 118          2HB       ALA 118   2.922 -16.286   5.320
  960   3HB   ALA 118          3HB       ALA 118   1.524 -17.360   5.382
  961    H    SER 119           H        SER 119  -0.321 -17.566   4.315
  962    HA   SER 119           HA       SER 119   0.479 -18.694   1.842
  963   1HB   SER 119          2HB       SER 119  -1.624 -19.230   3.865
  964   2HB   SER 119          1HB       SER 119  -1.942 -19.826   2.235
  965    HG   SER 119           HG       SER 119  -0.591 -21.369   2.636
  966    H    SER 120           H        SER 120  -1.651 -16.157   2.676
  967    HA   SER 120           HA       SER 120  -3.287 -16.308   0.312
  968   1HB   SER 120          2HB       SER 120  -4.574 -15.246   1.852
  969   2HB   SER 120          1HB       SER 120  -3.181 -14.660   2.763
  970    HG   SER 120           HG       SER 120  -2.979 -12.972   1.315
  971    H    LYS 121           H        LYS 121  -0.229 -14.997   1.137
  972    HA   LYS 121           HA       LYS 121   0.056 -12.726  -0.338
  973   1HB   LYS 121          2HB       LYS 121   1.880 -13.562   0.973
  974   2HB   LYS 121          1HB       LYS 121   1.991 -15.017  -0.006
  975   1HG   LYS 121          2HG       LYS 121   2.629 -13.565  -1.941
  976   2HG   LYS 121          1HG       LYS 121   2.705 -12.209  -0.814
  977   1HD   LYS 121          2HD       LYS 121   4.866 -12.816  -0.612
  978   2HD   LYS 121          1HD       LYS 121   4.221 -14.035   0.489
  979   1HE   LYS 121          2HE       LYS 121   5.702 -15.121  -1.047
  980   2HE   LYS 121          1HE       LYS 121   4.051 -15.596  -1.443
  981   1HZ   LYS 121          1HZ       LYS 121   4.302 -13.514  -3.038
  982   2HZ   LYS 121          2HZ       LYS 121   4.775 -15.068  -3.506
  983   3HZ   LYS 121          3HZ       LYS 121   5.932 -13.962  -2.960
  984    H    ASP 122           H        ASP 122  -0.185 -15.999  -1.567
  985    HA   ASP 122           HA       ASP 122   0.367 -15.090  -4.284
  986   1HB   ASP 122          2HB       ASP 122   1.004 -17.415  -3.017
  987   2HB   ASP 122          1HB       ASP 122  -0.465 -17.892  -3.862
  988    H    ALA 123           H        ALA 123  -2.294 -16.043  -2.249
  989    HA   ALA 123           HA       ALA 123  -4.185 -16.574  -4.286
  990   1HB   ALA 123          1HB       ALA 123  -4.734 -15.567  -1.497
  991   2HB   ALA 123          2HB       ALA 123  -4.443 -17.256  -1.912
  992   3HB   ALA 123          3HB       ALA 123  -5.854 -16.420  -2.559
  993    H    ILE 124           H        ILE 124  -3.347 -13.646  -2.484
  994    HA   ILE 124           HA       ILE 124  -5.338 -11.966  -3.488
  995    HB   ILE 124           HB       ILE 124  -4.011 -11.229  -1.629
  996   1HG1  ILE 124          2HG1      ILE 124  -2.913  -9.089  -3.003
  997   2HG1  ILE 124          1HG1      ILE 124  -4.180  -9.645  -4.085
  998   1HG2  ILE 124          1HG2      ILE 124  -1.744 -11.134  -1.526
  999   2HG2  ILE 124          2HG2      ILE 124  -1.568 -10.753  -3.238
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.905 -12.408  -2.734
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.852  -9.283  -2.472
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.814  -7.858  -2.426
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.669  -9.096  -1.177
 1004    H    LYS 125           H        LYS 125  -2.031 -12.530  -4.693
 1005    HA   LYS 125           HA       LYS 125  -2.107 -10.761  -6.830
 1006   1HB   LYS 125          2HB       LYS 125  -0.220 -11.894  -7.699
 1007   2HB   LYS 125          1HB       LYS 125  -0.117 -12.011  -5.949
 1008   1HG   LYS 125          2HG       LYS 125  -0.130 -14.231  -6.000
 1009   2HG   LYS 125          1HG       LYS 125  -1.522 -14.273  -7.085
 1010   1HD   LYS 125          2HD       LYS 125   0.328 -15.330  -8.187
 1011   2HD   LYS 125          1HD       LYS 125   0.021 -13.784  -8.979
 1012   1HE   LYS 125          2HE       LYS 125   1.841 -13.210  -6.945
 1013   2HE   LYS 125          1HE       LYS 125   2.399 -14.730  -7.642
 1014   1HZ   LYS 125          1HZ       LYS 125   2.649 -13.766  -9.729
 1015   2HZ   LYS 125          2HZ       LYS 125   3.233 -12.578  -8.676
 1016   3HZ   LYS 125          3HZ       LYS 125   1.689 -12.425  -9.349
 1017    H    LYS 126           H        LYS 126  -3.638 -13.843  -6.448
 1018    HA   LYS 126           HA       LYS 126  -4.036 -14.621  -9.085
 1019   1HB   LYS 126          2HB       LYS 126  -4.699 -15.884  -6.994
 1020   2HB   LYS 126          1HB       LYS 126  -6.110 -14.838  -6.899
 1021   1HG   LYS 126          2HG       LYS 126  -6.963 -15.678  -8.960
 1022   2HG   LYS 126          1HG       LYS 126  -5.470 -16.562  -9.279
 1023   1HD   LYS 126          2HD       LYS 126  -5.980 -18.226  -7.809
 1024   2HD   LYS 126          1HD       LYS 126  -6.889 -17.154  -6.742
 1025   1HE   LYS 126          2HE       LYS 126  -8.242 -18.884  -7.996
 1026   2HE   LYS 126          1HE       LYS 126  -8.791 -17.215  -8.141
 1027   1HZ   LYS 126          1HZ       LYS 126  -7.848 -17.057 -10.297
 1028   2HZ   LYS 126          2HZ       LYS 126  -8.741 -18.491 -10.261
 1029   3HZ   LYS 126          3HZ       LYS 126  -7.055 -18.544 -10.145
 1030    H    LYS 127           H        LYS 127  -5.375 -11.991  -7.286
 1031    HA   LYS 127           HA       LYS 127  -7.297 -11.412  -9.426
 1032   1HB   LYS 127          2HB       LYS 127  -7.171 -10.779  -6.525
 1033   2HB   LYS 127          1HB       LYS 127  -7.894  -9.567  -7.575
 1034   1HG   LYS 127          2HG       LYS 127  -8.982 -12.070  -8.307
 1035   2HG   LYS 127          1HG       LYS 127  -9.037 -11.961  -6.548
 1036   1HD   LYS 127          2HD       LYS 127 -10.615 -10.363  -6.580
 1037   2HD   LYS 127          1HD       LYS 127  -9.850  -9.505  -7.919
 1038   1HE   LYS 127          2HE       LYS 127 -11.992 -10.270  -8.656
 1039   2HE   LYS 127          1HE       LYS 127 -10.758 -11.243  -9.458
 1040   1HZ   LYS 127          1HZ       LYS 127 -11.227 -12.723  -7.302
 1041   2HZ   LYS 127          2HZ       LYS 127 -12.061 -12.920  -8.759
 1042   3HZ   LYS 127          3HZ       LYS 127 -12.756 -12.028  -7.502
 1043    H    LEU 128           H        LEU 128  -4.503 -10.152  -7.686
 1044    HA   LEU 128           HA       LEU 128  -4.524  -7.547  -8.754
 1045   1HB   LEU 128          2HB       LEU 128  -2.095  -9.163  -7.990
 1046   2HB   LEU 128          1HB       LEU 128  -2.209  -7.416  -8.079
 1047    HG   LEU 128           HG       LEU 128  -3.678  -9.160  -6.099
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.162  -8.003  -4.469
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.226  -7.433  -5.849
 1050   3HD1  LEU 128          3HD1      LEU 128  -1.371  -9.162  -5.537
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.911  -7.129  -6.694
 1052   2HD2  LEU 128          2HD2      LEU 128  -3.491  -6.157  -6.310
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.309  -7.063  -5.038
 1054    H    THR 129           H        THR 129  -3.600 -10.600 -10.098
 1055    HA   THR 129           HA       THR 129  -2.925 -11.228 -12.173
 1056    HB   THR 129           HB       THR 129  -3.372  -8.437 -13.185
 1057    HG1  THR 129           1HG      THR 129  -5.361 -10.304 -12.426
 1058   1HG2  THR 129          1HG2      THR 129  -2.830  -9.730 -14.990
 1059   2HG2  THR 129          2HG2      THR 129  -4.585  -9.900 -14.968
 1060   3HG2  THR 129          3HG2      THR 129  -3.566 -11.181 -14.312
 1061    H    GLY 130           H        GLY 130  -0.822 -11.141 -10.872
 1062   1HA   GLY 130          2HA       GLY 130   1.435 -10.728 -10.827
 1063   2HA   GLY 130          1HA       GLY 130   1.260 -10.340 -12.530
 1064    H    ILE 131           H        ILE 131   0.512  -8.871  -9.366
 1065    HA   ILE 131           HA       ILE 131   0.383  -6.234 -10.069
 1066    HB   ILE 131           HB       ILE 131   0.002  -7.049  -7.781
 1067   1HG1  ILE 131          2HG1      ILE 131   1.756  -5.146  -6.795
 1068   2HG1  ILE 131          1HG1      ILE 131   1.554  -4.667  -8.477
 1069   1HG2  ILE 131          1HG2      ILE 131   1.585  -7.936  -6.429
 1070   2HG2  ILE 131          2HG2      ILE 131   2.876  -6.936  -7.097
 1071   3HG2  ILE 131          3HG2      ILE 131   2.320  -8.360  -7.975
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.338  -4.565  -6.242
 1073   2HD1  ILE 131          2HD1      ILE 131  -1.013  -5.114  -7.776
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.210  -3.547  -7.676
 1075    H    LYS 132           H        LYS 132   1.764  -4.598 -10.562
 1076    HA   LYS 132           HA       LYS 132   4.112  -5.021 -11.885
 1077   1HB   LYS 132          2HB       LYS 132   2.856  -2.689 -10.585
 1078   2HB   LYS 132          1HB       LYS 132   4.583  -2.541 -10.876
 1079   1HG   LYS 132          2HG       LYS 132   4.036  -3.283 -13.273
 1080   2HG   LYS 132          1HG       LYS 132   2.368  -2.888 -12.857
 1081   1HD   LYS 132          2HD       LYS 132   2.754  -0.670 -12.890
 1082   2HD   LYS 132          1HD       LYS 132   4.338  -0.834 -12.130
 1083   1HE   LYS 132          2HE       LYS 132   4.810  -1.942 -14.560
 1084   2HE   LYS 132          1HE       LYS 132   3.600  -0.730 -14.976
 1085   1HZ   LYS 132          1HZ       LYS 132   6.175  -0.186 -14.860
 1086   2HZ   LYS 132          2HZ       LYS 132   5.784   0.127 -13.245
 1087   3HZ   LYS 132          3HZ       LYS 132   4.991   0.965 -14.482
 1088    H    HIS 133           H        HIS 133   4.243  -3.374  -8.739
 1089    HA   HIS 133           HA       HIS 133   6.592  -5.023  -8.072
 1090   1HB   HIS 133          2HB       HIS 133   6.204  -2.082  -7.476
 1091   2HB   HIS 133          1HB       HIS 133   7.583  -3.055  -6.976
 1092    HD1  HIS 133           1HD      HIS 133   6.243  -1.114  -9.802
 1093    HD2  HIS 133           2HD      HIS 133   9.290  -3.860  -9.142
 1094    HE1  HIS 133           1HE      HIS 133   7.754  -0.936 -11.805
 1095    HE2  HIS 133           2HE      HIS 133   9.637  -2.544 -11.342
 1096    H    GLU 134           H        GLU 134   7.120  -4.732  -5.626
 1097    HA   GLU 134           HA       GLU 134   4.853  -4.320  -3.905
 1098   1HB   GLU 134          2HB       GLU 134   5.091  -6.710  -2.966
 1099   2HB   GLU 134          1HB       GLU 134   4.177  -6.489  -4.450
 1100   1HG   GLU 134          2HG       GLU 134   5.520  -7.852  -5.557
 1101   2HG   GLU 134          1HG       GLU 134   6.945  -6.946  -5.053
 1102    H    LEU 135           H        LEU 135   5.466  -5.013  -1.580
 1103    HA   LEU 135           HA       LEU 135   8.265  -5.144  -0.973
 1104   1HB   LEU 135          2HB       LEU 135   6.776  -2.567  -0.784
 1105   2HB   LEU 135          1HB       LEU 135   7.935  -2.948   0.475
 1106    HG   LEU 135           HG       LEU 135   8.497  -2.630  -2.472
 1107   1HD1  LEU 135          1HD1      LEU 135  10.171  -0.964  -1.234
 1108   2HD1  LEU 135          2HD1      LEU 135   8.852  -0.961  -0.062
 1109   3HD1  LEU 135          3HD1      LEU 135   8.545  -0.498  -1.735
 1110   1HD2  LEU 135          1HD2      LEU 135  10.041  -3.939  -0.319
 1111   2HD2  LEU 135          2HD2      LEU 135  10.932  -2.840  -1.373
 1112   3HD2  LEU 135          3HD2      LEU 135  10.063  -4.213  -2.060
 1113    H    GLN 136           H        GLN 136   8.299  -6.511   0.676
 1114    HA   GLN 136           HA       GLN 136   6.135  -6.349   2.664
 1115   1HB   GLN 136          2HB       GLN 136   6.013  -8.430   1.455
 1116   2HB   GLN 136          1HB       GLN 136   7.721  -8.739   1.727
 1117   1HG   GLN 136          2HG       GLN 136   7.399  -9.253   3.971
 1118   2HG   GLN 136          1HG       GLN 136   5.826  -8.460   4.025
 1119   1HE2  GLN 136          1HE2      GLN 136   6.886 -11.270   4.568
 1120   2HE2  GLN 136          2HE2      GLN 136   5.774 -12.293   3.730
 1121    H    ALA 137           H        ALA 137   6.642  -5.987   4.718
 1122    HA   ALA 137           HA       ALA 137   9.429  -6.350   5.582
 1123   1HB   ALA 137          1HB       ALA 137   9.644  -4.125   5.619
 1124   2HB   ALA 137          2HB       ALA 137   8.586  -4.166   7.029
 1125   3HB   ALA 137          3HB       ALA 137   7.910  -3.868   5.427
 1126    H    ASN 138           H        ASN 138   9.640  -6.373   7.989
 1127    HA   ASN 138           HA       ASN 138   7.190  -7.337   9.301
 1128   1HB   ASN 138          2HB       ASN 138   9.931  -8.607   9.472
 1129   2HB   ASN 138          1HB       ASN 138   8.543  -9.068  10.454
 1130   1HD2  ASN 138          1HD2      ASN 138   9.810  -8.933   7.190
 1131   2HD2  ASN 138          2HD2      ASN 138   8.796 -10.172   6.542
 1132    H    CYS 139           H        CYS 139   8.663  -4.754   9.368
 1133    HA   CYS 139           HA       CYS 139   8.593  -4.387  12.205
 1134   1HB   CYS 139          2HB       CYS 139  10.970  -5.318  11.489
 1135   2HB   CYS 139          1HB       CYS 139  11.239  -3.637  11.045
 1136    HG   CYS 139           HG       CYS 139  10.270  -4.031  13.918
 1137    H    TYR 140           H        TYR 140   8.383  -2.239  12.787
 1138    HA   TYR 140           HA       TYR 140   7.316  -0.470  10.928
 1139   1HB   TYR 140          2HB       TYR 140   8.190  -0.322  13.739
 1140   2HB   TYR 140          1HB       TYR 140   8.190   1.220  12.888
 1141    HD1  TYR 140           1HD      TYR 140   6.363  -0.211  15.176
 1142    HD2  TYR 140           2HD      TYR 140   5.865   0.912  11.104
 1143    HE1  TYR 140           1HE      TYR 140   3.937  -0.023  15.531
 1144    HE2  TYR 140           2HE      TYR 140   3.438   1.104  11.447
 1145    HH   TYR 140           HH       TYR 140   1.882   1.517  13.400
 1146    H    GLU 141           H        GLU 141  10.623  -0.983  11.906
 1147    HA   GLU 141           HA       GLU 141  11.723   1.413  10.876
 1148   1HB   GLU 141          2HB       GLU 141  13.133  -1.249  11.084
 1149   2HB   GLU 141          1HB       GLU 141  13.856   0.356  11.132
 1150   1HG   GLU 141          2HG       GLU 141  13.475   0.595  13.317
 1151   2HG   GLU 141          1HG       GLU 141  11.853  -0.086  13.208
 1152    H    GLU 142           H        GLU 142  10.904  -1.667   9.453
 1153    HA   GLU 142           HA       GLU 142  12.249  -1.067   6.958
 1154   1HB   GLU 142          2HB       GLU 142  10.356  -3.351   7.458
 1155   2HB   GLU 142          1HB       GLU 142  11.655  -3.253   6.277
 1156   1HG   GLU 142          2HG       GLU 142  13.308  -3.541   7.904
 1157   2HG   GLU 142          1HG       GLU 142  12.197  -3.182   9.225
 1158    H    VAL 143           H        VAL 143   9.032  -0.947   8.301
 1159    HA   VAL 143           HA       VAL 143   7.788  -0.498   5.718
 1160    HB   VAL 143           HB       VAL 143   6.511  -0.204   8.437
 1161   1HG1  VAL 143          1HG1      VAL 143   5.563   0.469   5.953
 1162   2HG1  VAL 143          2HG1      VAL 143   4.573   0.113   7.369
 1163   3HG1  VAL 143          3HG1      VAL 143   4.912  -1.153   6.188
 1164   1HG2  VAL 143          1HG2      VAL 143   6.410  -2.675   6.729
 1165   2HG2  VAL 143          2HG2      VAL 143   5.893  -2.475   8.402
 1166   3HG2  VAL 143          3HG2      VAL 143   7.611  -2.457   8.001
 1167    H    LYS 144           H        LYS 144   8.912   1.352   8.457
 1168    HA   LYS 144           HA       LYS 144   7.831   3.809   7.266
 1169   1HB   LYS 144          2HB       LYS 144   7.278   3.348   9.644
 1170   2HB   LYS 144          1HB       LYS 144   8.994   3.397  10.025
 1171   1HG   LYS 144          2HG       LYS 144   9.125   5.714   9.436
 1172   2HG   LYS 144          1HG       LYS 144   7.467   5.699   8.832
 1173   1HD   LYS 144          2HD       LYS 144   6.980   6.490  10.885
 1174   2HD   LYS 144          1HD       LYS 144   7.089   4.792  11.352
 1175   1HE   LYS 144          2HE       LYS 144   9.335   5.068  12.105
 1176   2HE   LYS 144          1HE       LYS 144   9.428   6.688  11.418
 1177   1HZ   LYS 144          1HZ       LYS 144   8.947   7.277  13.520
 1178   2HZ   LYS 144          2HZ       LYS 144   8.227   5.796  13.906
 1179   3HZ   LYS 144          3HZ       LYS 144   7.350   6.965  13.053
 1180    H    ASP 145           H        ASP 145   9.723   3.180   5.689
 1181    HA   ASP 145           HA       ASP 145  11.922   4.961   6.374
 1182   1HB   ASP 145          2HB       ASP 145  12.176   2.036   6.051
 1183   2HB   ASP 145          1HB       ASP 145  13.358   2.997   5.168
 1184    H    ARG 146           H        ARG 146  11.973   6.379   4.776
 1185    HA   ARG 146           HA       ARG 146  10.750   6.080   2.285
 1186   1HB   ARG 146          2HB       ARG 146  12.411   8.047   3.632
 1187   2HB   ARG 146          1HB       ARG 146  12.777   7.964   1.915
 1188   1HG   ARG 146          2HG       ARG 146  11.063   9.643   2.516
 1189   2HG   ARG 146          1HG       ARG 146  10.521   8.463   1.337
 1190   1HD   ARG 146          2HD       ARG 146   9.848   7.339   3.781
 1191   2HD   ARG 146          1HD       ARG 146   9.497   9.054   3.985
 1192    HE   ARG 146           HE       ARG 146   8.100   7.184   2.307
 1193   1HH1  ARG 146          1HH1      ARG 146   8.846  10.551   2.842
 1194   2HH1  ARG 146          2HH1      ARG 146   7.443  11.124   2.005
 1195   1HH2  ARG 146          1HH2      ARG 146   6.253   7.938   1.207
 1196   2HH2  ARG 146          2HH2      ARG 146   5.969   9.641   1.078
 1197    H    CYS 147           H        CYS 147  14.134   5.700   3.245
 1198    HA   CYS 147           HA       CYS 147  15.319   5.291   0.792
 1199   1HB   CYS 147          2HB       CYS 147  15.980   3.753   3.311
 1200   2HB   CYS 147          1HB       CYS 147  17.057   4.069   1.957
 1201    HG   CYS 147           HG       CYS 147  16.211   6.681   3.120
 1202    H    THR 148           H        THR 148  13.496   3.003   2.764
 1203    HA   THR 148           HA       THR 148  14.031   0.674   1.299
 1204    HB   THR 148           HB       THR 148  11.544   1.433   2.847
 1205    HG1  THR 148           1HG      THR 148  13.634   1.373   3.965
 1206   1HG2  THR 148          1HG2      THR 148  10.677  -0.568   2.486
 1207   2HG2  THR 148          2HG2      THR 148  12.200  -1.364   2.878
 1208   3HG2  THR 148          3HG2      THR 148  11.897  -0.803   1.234
 1209    H    LEU 149           H        LEU 149  11.283   2.936   1.049
 1210    HA   LEU 149           HA       LEU 149  10.102   1.675  -1.177
 1211   1HB   LEU 149          2HB       LEU 149   9.287   3.615   0.473
 1212   2HB   LEU 149          1HB       LEU 149   9.816   4.614  -0.869
 1213    HG   LEU 149           HG       LEU 149   7.401   4.092  -0.955
 1214   1HD1  LEU 149          1HD1      LEU 149   8.786   2.705  -3.227
 1215   2HD1  LEU 149          2HD1      LEU 149   8.885   4.452  -2.999
 1216   3HD1  LEU 149          3HD1      LEU 149   7.318   3.683  -3.259
 1217   1HD2  LEU 149          1HD2      LEU 149   6.552   2.011  -0.870
 1218   2HD2  LEU 149          2HD2      LEU 149   8.088   1.616  -0.100
 1219   3HD2  LEU 149          3HD2      LEU 149   7.867   1.326  -1.826
 1220    H    ALA 150           H        ALA 150  12.776   3.853  -0.862
 1221    HA   ALA 150           HA       ALA 150  12.817   4.709  -3.593
 1222   1HB   ALA 150          1HB       ALA 150  14.522   6.051  -2.979
 1223   2HB   ALA 150          2HB       ALA 150  15.327   4.785  -2.051
 1224   3HB   ALA 150          3HB       ALA 150  13.965   5.661  -1.352
 1225    H    GLU 151           H        GLU 151  13.458   1.776  -2.154
 1226    HA   GLU 151           HA       GLU 151  15.731   1.001  -3.734
 1227   1HB   GLU 151          2HB       GLU 151  15.414   0.033  -1.530
 1228   2HB   GLU 151          1HB       GLU 151  13.846  -0.602  -1.997
 1229   1HG   GLU 151          2HG       GLU 151  14.732  -2.399  -2.981
 1230   2HG   GLU 151          1HG       GLU 151  16.024  -1.466  -3.736
 1231    H    LYS 152           H        LYS 152  12.248   0.775  -4.006
 1232    HA   LYS 152           HA       LYS 152  12.414  -1.109  -6.207
 1233   1HB   LYS 152          2HB       LYS 152   9.999  -1.071  -6.223
 1234   2HB   LYS 152          1HB       LYS 152  10.565  -1.256  -4.570
 1235   1HG   LYS 152          2HG       LYS 152   8.968   0.306  -4.219
 1236   2HG   LYS 152          1HG       LYS 152  10.306   1.386  -4.592
 1237   1HD   LYS 152          2HD       LYS 152   9.509   1.240  -7.022
 1238   2HD   LYS 152          1HD       LYS 152   8.033   0.537  -6.364
 1239   1HE   LYS 152          2HE       LYS 152   9.008   3.055  -5.142
 1240   2HE   LYS 152          1HE       LYS 152   8.325   3.155  -6.763
 1241   1HZ   LYS 152          1HZ       LYS 152   6.982   2.048  -4.358
 1242   2HZ   LYS 152          2HZ       LYS 152   6.327   2.043  -5.916
 1243   3HZ   LYS 152          3HZ       LYS 152   6.617   3.511  -5.128
 1244    H    LEU 153           H        LEU 153  11.561   2.295  -5.718
 1245    HA   LEU 153           HA       LEU 153  10.932   2.775  -8.451
 1246   1HB   LEU 153          2HB       LEU 153  11.143   5.196  -7.788
 1247   2HB   LEU 153          1HB       LEU 153   9.973   4.253  -6.887
 1248    HG   LEU 153           HG       LEU 153  12.172   4.010  -5.298
 1249   1HD1  LEU 153          1HD1      LEU 153  12.266   6.900  -5.907
 1250   2HD1  LEU 153          2HD1      LEU 153  13.102   5.815  -7.019
 1251   3HD1  LEU 153          3HD1      LEU 153  13.525   5.821  -5.308
 1252   1HD2  LEU 153          1HD2      LEU 153  10.564   6.438  -4.845
 1253   2HD2  LEU 153          2HD2      LEU 153  10.881   5.071  -3.779
 1254   3HD2  LEU 153          3HD2      LEU 153   9.658   4.938  -5.042
 1255    H    GLY 154           H        GLY 154  13.782   3.647  -6.476
 1256   1HA   GLY 154          2HA       GLY 154  15.902   3.016  -7.802
 1257   2HA   GLY 154          1HA       GLY 154  15.247   4.133  -8.986
 1258    H    GLY 155           H        GLY 155  16.109   3.980  -5.534
 1259   1HA   GLY 155          2HA       GLY 155  16.297   6.731  -5.089
 1260   2HA   GLY 155          1HA       GLY 155  17.158   5.503  -4.175
 1261    H    SER 156           H        SER 156  18.406   4.657  -6.852
 1262    HA   SER 156           HA       SER 156  20.865   5.904  -6.547
 1263   1HB   SER 156          2HB       SER 156  21.391   5.015  -8.812
 1264   2HB   SER 156          1HB       SER 156  20.640   3.813  -7.763
 1265    HG   SER 156           HG       SER 156  19.852   4.450 -10.132
 1266    H    ALA 157           H        ALA 157  18.037   6.979  -8.258
 1267    HA   ALA 157           HA       ALA 157  19.520   9.383  -9.093
 1268   1HB   ALA 157          1HB       ALA 157  18.142   9.498 -11.116
 1269   2HB   ALA 157          2HB       ALA 157  17.376   7.971 -10.677
 1270   3HB   ALA 157          3HB       ALA 157  19.097   8.018 -11.060
 1271    H    VAL 158           H        VAL 158  17.706   8.667  -6.763
 1272    HA   VAL 158           HA       VAL 158  15.577  10.641  -7.228
 1273    HB   VAL 158           HB       VAL 158  15.793   8.607  -5.005
 1274   1HG1  VAL 158          1HG1      VAL 158  13.556   9.212  -4.419
 1275   2HG1  VAL 158          2HG1      VAL 158  13.429  10.292  -5.807
 1276   3HG1  VAL 158          3HG1      VAL 158  14.520  10.687  -4.478
 1277   1HG2  VAL 158          1HG2      VAL 158  14.849   7.098  -6.335
 1278   2HG2  VAL 158          2HG2      VAL 158  15.124   8.196  -7.687
 1279   3HG2  VAL 158          3HG2      VAL 158  13.588   8.231  -6.821
 1280    H    ILE 159           H        ILE 159  15.969  12.613  -6.502
 1281    HA   ILE 159           HA       ILE 159  18.005  13.112  -4.515
 1282    HB   ILE 159           HB       ILE 159  17.577  15.469  -4.897
 1283   1HG1  ILE 159          2HG1      ILE 159  15.303  14.547  -6.671
 1284   2HG1  ILE 159          1HG1      ILE 159  15.122  15.342  -5.110
 1285   1HG2  ILE 159          1HG2      ILE 159  18.725  13.807  -6.641
 1286   2HG2  ILE 159          2HG2      ILE 159  18.598  15.544  -6.917
 1287   3HG2  ILE 159          3HG2      ILE 159  17.441  14.446  -7.668
 1288   1HD1  ILE 159          1HD1      ILE 159  16.679  16.700  -7.252
 1289   2HD1  ILE 159          2HD1      ILE 159  15.734  17.389  -5.930
 1290   3HD1  ILE 159          3HD1      ILE 159  14.917  16.692  -7.330
 1291    H    SER 160           H        SER 160  14.557  12.854  -4.636
 1292    HA   SER 160           HA       SER 160  14.442  13.200  -1.759
 1293   1HB   SER 160          2HB       SER 160  12.958  14.973  -1.706
 1294   2HB   SER 160          1HB       SER 160  13.984  15.425  -3.063
 1295    HG   SER 160           HG       SER 160  12.350  15.195  -4.367
 1296    H    LEU 161           H        LEU 161  12.543  12.240  -0.780
 1297    HA   LEU 161           HA       LEU 161  11.185  10.370  -2.612
 1298   1HB   LEU 161          2HB       LEU 161  12.527   9.750  -0.362
 1299   2HB   LEU 161          1HB       LEU 161  10.956  10.036   0.332
 1300    HG   LEU 161           HG       LEU 161  11.245   7.676  -0.133
 1301   1HD1  LEU 161          1HD1      LEU 161   9.008   8.616  -0.407
 1302   2HD1  LEU 161          2HD1      LEU 161   9.288   7.272  -1.517
 1303   3HD1  LEU 161          3HD1      LEU 161   9.349   8.932  -2.109
 1304   1HD2  LEU 161          1HD2      LEU 161  12.683   7.239  -1.796
 1305   2HD2  LEU 161          2HD2      LEU 161  12.266   8.703  -2.685
 1306   3HD2  LEU 161          3HD2      LEU 161  11.237   7.276  -2.806
 1307    H    GLU 162           H        GLU 162  10.788  13.267  -1.706
 1308    HA   GLU 162           HA       GLU 162   8.147  13.653  -2.200
 1309   1HB   GLU 162          2HB       GLU 162   8.534  12.641   0.502
 1310   2HB   GLU 162          1HB       GLU 162   7.783  14.221   0.517
 1311   1HG   GLU 162          2HG       GLU 162   6.764  11.964  -1.178
 1312   2HG   GLU 162          1HG       GLU 162   6.239  12.224   0.485
 1313    H    GLY 163           H        GLY 163  10.784  14.806  -2.441
 1314   1HA   GLY 163          2HA       GLY 163  11.898  16.809  -2.281
 1315   2HA   GLY 163          1HA       GLY 163  10.283  17.510  -2.323
 1316    H    LYS 164           H        LYS 164  12.094  15.572   0.090
 1317    HA   LYS 164           HA       LYS 164  12.573  17.579   1.921
 1318   1HB   LYS 164          2HB       LYS 164  10.516  18.220   2.562
 1319   2HB   LYS 164          1HB       LYS 164   9.765  16.846   1.775
 1320   1HG   LYS 164          2HG       LYS 164   9.145  16.377   3.883
 1321   2HG   LYS 164          1HG       LYS 164  10.727  15.614   3.953
 1322   1HD   LYS 164          2HD       LYS 164  11.335  18.196   4.589
 1323   2HD   LYS 164          1HD       LYS 164   9.733  18.016   5.306
 1324   1HE   LYS 164          2HE       LYS 164  11.639  15.803   5.759
 1325   2HE   LYS 164          1HE       LYS 164  12.006  17.329   6.561
 1326   1HZ   LYS 164          1HZ       LYS 164  10.248  17.134   7.931
 1327   2HZ   LYS 164          2HZ       LYS 164  10.403  15.484   7.592
 1328   3HZ   LYS 164          3HZ       LYS 164   9.257  16.410   6.765
 1329    HA   PRO 165           HA       PRO 165  12.409  13.365   4.353
 1330   1HB   PRO 165          2HB       PRO 165  11.695  11.229   2.808
 1331   2HB   PRO 165          1HB       PRO 165  10.582  12.098   3.869
 1332   1HG   PRO 165          2HG       PRO 165  11.009  12.383   0.919
 1333   2HG   PRO 165          1HG       PRO 165   9.495  12.371   1.839
 1334   1HD   PRO 165          2HD       PRO 165  10.561  14.666   0.973
 1335   2HD   PRO 165          1HD       PRO 165   9.753  14.558   2.549
 1336    H    LEU 166           H        LEU 166  13.429  13.826   1.132
 1337    HA   LEU 166           HA       LEU 166  15.876  12.324   1.701
 1338   1HB   LEU 166          2HB       LEU 166  13.928  11.990  -0.491
 1339   2HB   LEU 166          1HB       LEU 166  15.601  11.821  -0.907
 1340    HG   LEU 166           HG       LEU 166  13.878  10.100   0.841
 1341   1HD1  LEU 166          1HD1      LEU 166  14.744   8.324  -0.511
 1342   2HD1  LEU 166          2HD1      LEU 166  15.931   9.396  -1.255
 1343   3HD1  LEU 166          3HD1      LEU 166  14.212   9.624  -1.579
 1344   1HD2  LEU 166          1HD2      LEU 166  16.235   8.938   1.277
 1345   2HD2  LEU 166          2HD2      LEU 166  15.573  10.156   2.366
 1346   3HD2  LEU 166          3HD2      LEU 166  16.789  10.610   1.172
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1 -13.105 -27.158   8.277
    2   2H    MET   1          2HT       MET   1 -13.507 -27.441   6.633
    3   3H    MET   1          3HT       MET   1 -13.587 -25.852   7.277
    4    HA   MET   1           HA       MET   1 -11.320 -25.662   7.442
    5   1HB   MET   1          2HB       MET   1  -9.866 -27.672   6.939
    6   2HB   MET   1          1HB       MET   1 -10.778 -27.753   8.441
    7   1HG   MET   1          2HG       MET   1 -12.242 -29.349   7.617
    8   2HG   MET   1          1HG       MET   1 -11.864 -28.970   5.937
    9   1HE   MET   1          1HE       MET   1 -11.292 -31.929   8.406
   10   2HE   MET   1          2HE       MET   1 -10.854 -32.713   6.887
   11   3HE   MET   1          3HE       MET   1 -12.266 -31.658   6.961
   12    H    ALA   2           H        ALA   2 -12.167 -24.435   5.608
   13    HA   ALA   2           HA       ALA   2 -12.358 -25.514   3.006
   14   1HB   ALA   2          1HB       ALA   2 -11.704 -22.647   3.625
   15   2HB   ALA   2          2HB       ALA   2 -13.316 -23.322   3.850
   16   3HB   ALA   2          3HB       ALA   2 -12.588 -23.297   2.244
   17    H    SER   3           H        SER   3  -9.747 -23.740   4.640
   18    HA   SER   3           HA       SER   3  -7.516 -23.588   4.228
   19   1HB   SER   3          2HB       SER   3  -8.081 -26.193   2.802
   20   2HB   SER   3          1HB       SER   3  -6.458 -25.541   3.024
   21    HG   SER   3           HG       SER   3  -8.280 -26.098   5.128
   22    H    GLY   4           H        GLY   4  -9.405 -22.283   2.442
   23   1HA   GLY   4          2HA       GLY   4  -7.553 -21.795   0.236
   24   2HA   GLY   4          1HA       GLY   4  -9.177 -22.310  -0.191
   25    H    VAL   5           H        VAL   5  -7.328 -19.689  -0.066
   26    HA   VAL   5           HA       VAL   5  -9.389 -17.891   0.988
   27    HB   VAL   5           HB       VAL   5  -7.071 -17.569   1.795
   28   1HG1  VAL   5          1HG1      VAL   5  -6.159 -16.337  -0.710
   29   2HG1  VAL   5          2HG1      VAL   5  -6.291 -18.096  -0.747
   30   3HG1  VAL   5          3HG1      VAL   5  -5.276 -17.313   0.465
   31   1HG2  VAL   5          1HG2      VAL   5  -8.011 -15.559   2.108
   32   2HG2  VAL   5          2HG2      VAL   5  -8.706 -15.523   0.487
   33   3HG2  VAL   5          3HG2      VAL   5  -7.025 -15.056   0.737
   34    H    ALA   6           H        ALA   6 -10.826 -17.168  -0.435
   35    HA   ALA   6           HA       ALA   6  -9.963 -16.771  -3.220
   36   1HB   ALA   6          1HB       ALA   6 -11.658 -18.330  -3.364
   37   2HB   ALA   6          2HB       ALA   6 -12.542 -16.822  -3.594
   38   3HB   ALA   6          3HB       ALA   6 -12.564 -17.625  -2.025
   39    H    VAL   7           H        VAL   7  -9.589 -14.713  -3.687
   40    HA   VAL   7           HA       VAL   7 -10.197 -12.498  -2.178
   41    HB   VAL   7           HB       VAL   7 -10.071 -12.429  -5.191
   42   1HG1  VAL   7          1HG1      VAL   7 -10.624 -10.303  -4.323
   43   2HG1  VAL   7          2HG1      VAL   7  -8.897 -10.248  -4.674
   44   3HG1  VAL   7          3HG1      VAL   7  -9.453 -10.450  -3.013
   45   1HG2  VAL   7          1HG2      VAL   7  -7.541 -11.974  -4.561
   46   2HG2  VAL   7          2HG2      VAL   7  -8.148 -13.609  -4.824
   47   3HG2  VAL   7          3HG2      VAL   7  -7.951 -12.993  -3.182
   48    H    SER   8           H        SER   8 -11.690 -10.704  -2.603
   49    HA   SER   8           HA       SER   8 -14.362 -11.738  -3.162
   50   1HB   SER   8          2HB       SER   8 -14.099 -10.555  -1.063
   51   2HB   SER   8          1HB       SER   8 -13.444  -9.146  -1.898
   52    HG   SER   8           HG       SER   8 -16.082 -10.131  -1.867
   53    H    ASP   9           H        ASP   9 -12.270 -10.904  -5.240
   54    HA   ASP   9           HA       ASP   9 -12.352 -10.063  -7.355
   55   1HB   ASP   9          2HB       ASP   9 -15.213  -9.253  -6.829
   56   2HB   ASP   9          1HB       ASP   9 -14.448  -9.574  -8.382
   57    H    GLY  10           H        GLY  10 -14.340  -7.891  -5.291
   58   1HA   GLY  10          2HA       GLY  10 -13.788  -5.510  -6.513
   59   2HA   GLY  10          1HA       GLY  10 -14.021  -5.653  -4.786
   60    H    VAL  11           H        VAL  11 -11.604  -7.387  -4.517
   61    HA   VAL  11           HA       VAL  11  -9.714  -5.463  -3.850
   62    HB   VAL  11           HB       VAL  11  -9.120  -8.294  -4.741
   63   1HG1  VAL  11          1HG1      VAL  11  -7.325  -6.307  -4.256
   64   2HG1  VAL  11          2HG1      VAL  11  -7.002  -8.027  -4.044
   65   3HG1  VAL  11          3HG1      VAL  11  -7.476  -7.041  -2.661
   66   1HG2  VAL  11          1HG2      VAL  11  -9.087  -8.598  -2.162
   67   2HG2  VAL  11          2HG2      VAL  11 -10.630  -8.598  -3.016
   68   3HG2  VAL  11          3HG2      VAL  11 -10.098  -7.153  -2.158
   69    H    ILE  12           H        ILE  12 -10.417  -7.042  -6.862
   70    HA   ILE  12           HA       ILE  12  -8.126  -6.019  -8.271
   71    HB   ILE  12           HB       ILE  12  -9.726  -8.117  -8.763
   72   1HG1  ILE  12          2HG1      ILE  12  -8.380  -6.446 -10.899
   73   2HG1  ILE  12          1HG1      ILE  12  -7.584  -7.630  -9.865
   74   1HG2  ILE  12          1HG2      ILE  12 -10.809  -6.060 -10.674
   75   2HG2  ILE  12          2HG2      ILE  12 -11.660  -6.589  -9.223
   76   3HG2  ILE  12          3HG2      ILE  12 -11.297  -7.746 -10.503
   77   1HD1  ILE  12          1HD1      ILE  12  -8.718  -9.424 -10.901
   78   2HD1  ILE  12          2HD1      ILE  12  -8.118  -8.387 -12.194
   79   3HD1  ILE  12          3HD1      ILE  12  -9.822  -8.333 -11.739
   80    H    LYS  13           H        LYS  13 -11.484  -5.207  -7.772
   81    HA   LYS  13           HA       LYS  13 -11.815  -3.193  -9.678
   82   1HB   LYS  13          2HB       LYS  13 -13.139  -3.935  -7.110
   83   2HB   LYS  13          1HB       LYS  13 -13.447  -2.320  -7.740
   84   1HG   LYS  13          2HG       LYS  13 -13.805  -4.784  -9.414
   85   2HG   LYS  13          1HG       LYS  13 -15.085  -4.137  -8.387
   86   1HD   LYS  13          2HD       LYS  13 -13.675  -2.644 -10.599
   87   2HD   LYS  13          1HD       LYS  13 -15.291  -3.345 -10.698
   88   1HE   LYS  13          2HE       LYS  13 -15.925  -1.259 -10.113
   89   2HE   LYS  13          1HE       LYS  13 -15.580  -1.848  -8.488
   90   1HZ   LYS  13          1HZ       LYS  13 -14.128   0.079 -10.109
   91   2HZ   LYS  13          2HZ       LYS  13 -13.176  -0.987  -9.205
   92   3HZ   LYS  13          3HZ       LYS  13 -14.313  -0.004  -8.429
   93    H    VAL  14           H        VAL  14 -10.957  -2.893  -6.229
   94    HA   VAL  14           HA       VAL  14 -10.529  -0.128  -6.225
   95    HB   VAL  14           HB       VAL  14 -10.741  -1.422  -4.159
   96   1HG1  VAL  14          1HG1      VAL  14  -8.988  -2.840  -3.336
   97   2HG1  VAL  14          2HG1      VAL  14  -7.974  -2.467  -4.729
   98   3HG1  VAL  14          3HG1      VAL  14  -9.458  -3.396  -4.942
   99   1HG2  VAL  14          1HG2      VAL  14  -8.781  -0.416  -2.926
  100   2HG2  VAL  14          2HG2      VAL  14  -9.741   0.710  -3.885
  101   3HG2  VAL  14          3HG2      VAL  14  -8.188   0.137  -4.493
  102    H    PHE  15           H        PHE  15  -8.445  -2.792  -7.133
  103    HA   PHE  15           HA       PHE  15  -6.086  -1.144  -7.352
  104   1HB   PHE  15          2HB       PHE  15  -5.795  -3.473  -6.757
  105   2HB   PHE  15          1HB       PHE  15  -6.656  -3.991  -8.203
  106    HD1  PHE  15           1HD      PHE  15  -3.924  -1.506  -7.690
  107    HD2  PHE  15           2HD      PHE  15  -5.180  -5.118  -9.557
  108    HE1  PHE  15           1HE      PHE  15  -1.795  -1.608  -8.918
  109    HE2  PHE  15           2HE      PHE  15  -3.052  -5.225 -10.788
  110    HZ   PHE  15           HZ       PHE  15  -1.356  -3.469 -10.469
  111    H    ASN  16           H        ASN  16  -8.670  -2.230  -9.387
  112    HA   ASN  16           HA       ASN  16  -7.585  -1.940 -11.922
  113   1HB   ASN  16          2HB       ASN  16  -9.977  -2.684 -11.034
  114   2HB   ASN  16          1HB       ASN  16 -10.380  -1.019 -11.437
  115   1HD2  ASN  16          1HD2      ASN  16 -10.722  -3.938 -12.570
  116   2HD2  ASN  16          2HD2      ASN  16 -10.538  -3.684 -14.269
  117    H    ASP  17           H        ASP  17  -9.078   0.489  -9.820
  118    HA   ASP  17           HA       ASP  17  -8.645   2.609 -11.730
  119   1HB   ASP  17          2HB       ASP  17 -10.230   2.233  -9.388
  120   2HB   ASP  17          1HB       ASP  17  -9.210   3.645  -9.130
  121    H    MET  18           H        MET  18  -7.111   1.365  -8.833
  122    HA   MET  18           HA       MET  18  -5.378   3.511  -8.307
  123   1HB   MET  18          2HB       MET  18  -5.892   1.073  -7.143
  124   2HB   MET  18          1HB       MET  18  -4.263   0.848  -7.770
  125   1HG   MET  18          2HG       MET  18  -5.132   3.099  -5.969
  126   2HG   MET  18          1HG       MET  18  -4.298   1.637  -5.446
  127   1HE   MET  18          1HE       MET  18  -1.177   3.059  -4.916
  128   2HE   MET  18          2HE       MET  18  -2.789   2.777  -4.259
  129   3HE   MET  18          3HE       MET  18  -2.289   4.411  -4.698
  130    H    LYS  19           H        LYS  19  -5.211   0.862 -10.580
  131    HA   LYS  19           HA       LYS  19  -2.506   0.952 -11.249
  132   1HB   LYS  19          2HB       LYS  19  -4.898  -0.248 -12.287
  133   2HB   LYS  19          1HB       LYS  19  -3.959   0.411 -13.619
  134   1HG   LYS  19          2HG       LYS  19  -1.976  -0.812 -12.409
  135   2HG   LYS  19          1HG       LYS  19  -3.285  -1.775 -11.720
  136   1HD   LYS  19          2HD       LYS  19  -3.779  -2.761 -13.699
  137   2HD   LYS  19          1HD       LYS  19  -3.403  -1.313 -14.634
  138   1HE   LYS  19          2HE       LYS  19  -1.613  -2.529 -15.276
  139   2HE   LYS  19          1HE       LYS  19  -0.943  -1.948 -13.752
  140   1HZ   LYS  19          1HZ       LYS  19  -0.598  -4.141 -13.447
  141   2HZ   LYS  19          2HZ       LYS  19  -1.843  -4.615 -14.488
  142   3HZ   LYS  19          3HZ       LYS  19  -2.203  -4.119 -12.911
  143    H    VAL  20           H        VAL  20  -5.246   2.736 -12.640
  144    HA   VAL  20           HA       VAL  20  -3.342   4.432 -14.100
  145    HB   VAL  20           HB       VAL  20  -5.400   5.256 -15.308
  146   1HG1  VAL  20          1HG1      VAL  20  -4.043   3.768 -16.500
  147   2HG1  VAL  20          2HG1      VAL  20  -5.657   3.064 -16.605
  148   3HG1  VAL  20          3HG1      VAL  20  -4.479   2.404 -15.471
  149   1HG2  VAL  20          1HG2      VAL  20  -7.467   4.398 -14.950
  150   2HG2  VAL  20          2HG2      VAL  20  -6.815   4.132 -13.332
  151   3HG2  VAL  20          3HG2      VAL  20  -6.850   2.809 -14.498
  152    H    ARG  21           H        ARG  21  -4.079   4.589 -11.184
  153    HA   ARG  21           HA       ARG  21  -4.488   6.178  -9.610
  154   1HB   ARG  21          2HB       ARG  21  -3.820   7.942 -11.965
  155   2HB   ARG  21          1HB       ARG  21  -4.085   8.569 -10.344
  156   1HG   ARG  21          2HG       ARG  21  -2.250   6.991  -9.589
  157   2HG   ARG  21          1HG       ARG  21  -1.890   6.761 -11.301
  158   1HD   ARG  21          2HD       ARG  21  -1.986   9.456 -11.178
  159   2HD   ARG  21          1HD       ARG  21  -1.409   9.084  -9.554
  160    HE   ARG  21           HE       ARG  21   0.612   8.581 -10.468
  161   1HH1  ARG  21          1HH1      ARG  21  -1.811   8.260 -12.959
  162   2HH1  ARG  21          2HH1      ARG  21  -0.662   7.918 -14.208
  163   1HH2  ARG  21          1HH2      ARG  21   2.125   8.133 -12.110
  164   2HH2  ARG  21          2HH2      ARG  21   1.573   7.845 -13.726
  165    H    LYS  22           H        LYS  22  -5.933   8.046  -9.007
  166    HA   LYS  22           HA       LYS  22  -8.368   8.140 -10.646
  167   1HB   LYS  22          2HB       LYS  22  -8.440   7.852  -7.644
  168   2HB   LYS  22          1HB       LYS  22  -9.790   7.767  -8.765
  169   1HG   LYS  22          2HG       LYS  22  -9.291   5.631  -9.426
  170   2HG   LYS  22          1HG       LYS  22  -7.579   5.794  -9.031
  171   1HD   LYS  22          2HD       LYS  22  -8.251   4.456  -7.302
  172   2HD   LYS  22          1HD       LYS  22  -8.526   6.043  -6.578
  173   1HE   LYS  22          2HE       LYS  22 -10.653   4.499  -8.049
  174   2HE   LYS  22          1HE       LYS  22 -10.399   4.381  -6.308
  175   1HZ   LYS  22          1HZ       LYS  22 -11.924   6.029  -6.327
  176   2HZ   LYS  22          2HZ       LYS  22 -11.520   6.564  -7.879
  177   3HZ   LYS  22          3HZ       LYS  22 -10.559   7.002  -6.557
  178    H    SER  23           H        SER  23  -8.153  10.232 -11.292
  179    HA   SER  23           HA       SER  23  -8.725  12.271  -9.358
  180   1HB   SER  23          2HB       SER  23  -6.211  12.806 -10.886
  181   2HB   SER  23          1HB       SER  23  -6.755  13.482  -9.351
  182    HG   SER  23           HG       SER  23  -5.629  10.940  -9.858
  183    H    SER  24           H        SER  24  -8.072  14.522 -10.772
  184    HA   SER  24           HA       SER  24  -8.656  14.432 -13.526
  185   1HB   SER  24          2HB       SER  24 -10.875  13.747 -12.956
  186   2HB   SER  24          1HB       SER  24 -10.991  14.960 -11.680
  187    HG   SER  24           HG       SER  24 -12.088  15.687 -13.500
  188    H    THR  25           H        THR  25 -10.047  16.630 -11.119
  189    HA   THR  25           HA       THR  25  -8.651  18.861 -12.348
  190    HB   THR  25           HB       THR  25 -10.096  19.718 -10.064
  191    HG1  THR  25           1HG      THR  25 -11.694  18.395  -9.913
  192   1HG2  THR  25          1HG2      THR  25 -10.263  20.035 -12.966
  193   2HG2  THR  25          2HG2      THR  25 -10.405  21.230 -11.677
  194   3HG2  THR  25          3HG2      THR  25 -11.792  20.229 -12.109
  195    HA   PRO  26           HA       PRO  26  -5.670  19.491  -9.131
  196   1HB   PRO  26          2HB       PRO  26  -6.394  22.203  -8.428
  197   2HB   PRO  26          1HB       PRO  26  -5.063  21.650  -9.445
  198   1HG   PRO  26          2HG       PRO  26  -7.219  23.041 -10.392
  199   2HG   PRO  26          1HG       PRO  26  -6.259  21.922 -11.376
  200   1HD   PRO  26          2HD       PRO  26  -8.898  21.477 -10.023
  201   2HD   PRO  26          1HD       PRO  26  -8.354  20.959 -11.638
  202    H    GLU  27           H        GLU  27  -8.957  20.003  -8.339
  203    HA   GLU  27           HA       GLU  27  -8.429  20.108  -5.468
  204   1HB   GLU  27          2HB       GLU  27 -10.660  20.833  -5.202
  205   2HB   GLU  27          1HB       GLU  27 -10.073  21.664  -6.634
  206   1HG   GLU  27          2HG       GLU  27 -11.141  19.626  -7.880
  207   2HG   GLU  27          1HG       GLU  27 -12.083  19.484  -6.396
  208    H    GLU  28           H        GLU  28  -8.004  17.705  -7.161
  209    HA   GLU  28           HA       GLU  28  -9.569  15.859  -5.527
  210   1HB   GLU  28          2HB       GLU  28  -9.419  15.741  -8.544
  211   2HB   GLU  28          1HB       GLU  28 -10.022  14.437  -7.532
  212   1HG   GLU  28          2HG       GLU  28 -11.575  16.386  -6.618
  213   2HG   GLU  28          1HG       GLU  28 -11.260  17.034  -8.227
  214    H    VAL  29           H        VAL  29  -7.008  16.207  -7.959
  215    HA   VAL  29           HA       VAL  29  -5.719  13.789  -7.690
  216    HB   VAL  29           HB       VAL  29  -3.610  15.011  -8.280
  217   1HG1  VAL  29          1HG1      VAL  29  -6.140  15.399  -9.841
  218   2HG1  VAL  29          2HG1      VAL  29  -4.832  14.248 -10.113
  219   3HG1  VAL  29          3HG1      VAL  29  -4.587  15.960 -10.459
  220   1HG2  VAL  29          1HG2      VAL  29  -3.736  17.396  -8.764
  221   2HG2  VAL  29          2HG2      VAL  29  -4.083  17.085  -7.064
  222   3HG2  VAL  29          3HG2      VAL  29  -5.400  17.437  -8.183
  223    H    LYS  30           H        LYS  30  -5.778  16.485  -5.495
  224    HA   LYS  30           HA       LYS  30  -3.557  15.599  -3.903
  225   1HB   LYS  30          2HB       LYS  30  -4.339  17.358  -2.320
  226   2HB   LYS  30          1HB       LYS  30  -4.069  17.950  -3.953
  227   1HG   LYS  30          2HG       LYS  30  -6.225  18.488  -4.259
  228   2HG   LYS  30          1HG       LYS  30  -6.811  17.061  -3.402
  229   1HD   LYS  30          2HD       LYS  30  -7.417  19.092  -2.204
  230   2HD   LYS  30          1HD       LYS  30  -6.272  18.135  -1.263
  231   1HE   LYS  30          2HE       LYS  30  -5.222  20.250  -3.076
  232   2HE   LYS  30          1HE       LYS  30  -5.971  20.737  -1.557
  233   1HZ   LYS  30          1HZ       LYS  30  -4.402  18.960  -0.561
  234   2HZ   LYS  30          2HZ       LYS  30  -3.777  20.478  -0.967
  235   3HZ   LYS  30          3HZ       LYS  30  -3.527  19.159  -1.996
  236    H    LYS  31           H        LYS  31  -6.975  15.007  -4.001
  237    HA   LYS  31           HA       LYS  31  -6.969  13.799  -1.349
  238   1HB   LYS  31          2HB       LYS  31  -8.884  15.187  -1.998
  239   2HB   LYS  31          1HB       LYS  31  -9.207  14.121  -3.358
  240   1HG   LYS  31          2HG       LYS  31 -10.085  12.477  -2.040
  241   2HG   LYS  31          1HG       LYS  31  -9.128  12.942  -0.631
  242   1HD   LYS  31          2HD       LYS  31 -10.560  14.706  -0.093
  243   2HD   LYS  31          1HD       LYS  31 -11.272  14.741  -1.707
  244   1HE   LYS  31          2HE       LYS  31 -11.943  12.251  -0.987
  245   2HE   LYS  31          1HE       LYS  31 -11.885  13.002   0.607
  246   1HZ   LYS  31          1HZ       LYS  31 -13.657  14.318   0.155
  247   2HZ   LYS  31          2HZ       LYS  31 -14.050  13.032  -0.871
  248   3HZ   LYS  31          3HZ       LYS  31 -13.324  14.424  -1.501
  249    H    ARG  32           H        ARG  32  -5.607  12.730  -3.909
  250    HA   ARG  32           HA       ARG  32  -6.895  10.364  -4.692
  251   1HB   ARG  32          2HB       ARG  32  -4.582  11.685  -5.402
  252   2HB   ARG  32          1HB       ARG  32  -3.968  10.218  -4.655
  253   1HG   ARG  32          2HG       ARG  32  -5.178   8.847  -6.195
  254   2HG   ARG  32          1HG       ARG  32  -6.024  10.247  -6.852
  255   1HD   ARG  32          2HD       ARG  32  -4.058   9.317  -8.191
  256   2HD   ARG  32          1HD       ARG  32  -4.102  11.054  -7.913
  257    HE   ARG  32           HE       ARG  32  -2.299   9.131  -6.626
  258   1HH1  ARG  32          1HH1      ARG  32  -3.253  12.449  -7.191
  259   2HH1  ARG  32          2HH1      ARG  32  -1.774  13.102  -6.576
  260   1HH2  ARG  32          1HH2      ARG  32  -0.364   9.999  -5.817
  261   2HH2  ARG  32          2HH2      ARG  32  -0.136  11.716  -5.799
  262    H    LYS  33           H        LYS  33  -5.105   8.299  -4.300
  263    HA   LYS  33           HA       LYS  33  -5.114   7.948  -1.377
  264   1HB   LYS  33          2HB       LYS  33  -5.734   5.609  -1.681
  265   2HB   LYS  33          1HB       LYS  33  -6.948   6.670  -2.383
  266   1HG   LYS  33          2HG       LYS  33  -5.144   6.117  -4.450
  267   2HG   LYS  33          1HG       LYS  33  -5.415   4.584  -3.620
  268   1HD   LYS  33          2HD       LYS  33  -7.727   6.342  -4.341
  269   2HD   LYS  33          1HD       LYS  33  -6.999   5.288  -5.554
  270   1HE   LYS  33          2HE       LYS  33  -7.659   4.089  -2.925
  271   2HE   LYS  33          1HE       LYS  33  -9.007   4.507  -3.983
  272   1HZ   LYS  33          1HZ       LYS  33  -6.706   2.796  -4.760
  273   2HZ   LYS  33          2HZ       LYS  33  -8.061   3.143  -5.711
  274   3HZ   LYS  33          3HZ       LYS  33  -8.231   2.221  -4.303
  275    H    LYS  34           H        LYS  34  -2.943   8.415  -1.161
  276    HA   LYS  34           HA       LYS  34  -0.849   7.518  -2.736
  277   1HB   LYS  34          2HB       LYS  34  -0.572   9.225  -1.016
  278   2HB   LYS  34          1HB       LYS  34  -0.875   8.037   0.243
  279   1HG   LYS  34          2HG       LYS  34   1.301   7.659   0.344
  280   2HG   LYS  34          1HG       LYS  34   1.228   7.003  -1.292
  281   1HD   LYS  34          2HD       LYS  34   2.714   8.642  -1.735
  282   2HD   LYS  34          1HD       LYS  34   1.267   9.649  -1.832
  283   1HE   LYS  34          2HE       LYS  34   1.800  10.787   0.022
  284   2HE   LYS  34          1HE       LYS  34   2.284   9.328   0.886
  285   1HZ   LYS  34          1HZ       LYS  34   4.304  10.276   0.705
  286   2HZ   LYS  34          2HZ       LYS  34   3.896  11.189  -0.659
  287   3HZ   LYS  34          3HZ       LYS  34   4.294   9.554  -0.826
  288    H    ALA  35           H        ALA  35  -2.707   5.811  -0.334
  289    HA   ALA  35           HA       ALA  35  -1.553   3.314  -1.154
  290   1HB   ALA  35          1HB       ALA  35  -0.092   4.481   0.749
  291   2HB   ALA  35          2HB       ALA  35  -0.306   2.734   0.646
  292   3HB   ALA  35          3HB       ALA  35  -1.286   3.677   1.768
  293    H    VAL  36           H        VAL  36  -2.995   1.717  -0.969
  294    HA   VAL  36           HA       VAL  36  -5.439   2.250   0.583
  295    HB   VAL  36           HB       VAL  36  -6.381   0.356  -0.885
  296   1HG1  VAL  36          1HG1      VAL  36  -5.844   3.170  -1.581
  297   2HG1  VAL  36          2HG1      VAL  36  -7.374   2.300  -1.455
  298   3HG1  VAL  36          3HG1      VAL  36  -6.381   2.134  -2.903
  299   1HG2  VAL  36          1HG2      VAL  36  -4.201   1.155  -2.782
  300   2HG2  VAL  36          2HG2      VAL  36  -5.308  -0.214  -2.875
  301   3HG2  VAL  36          3HG2      VAL  36  -4.003  -0.215  -1.688
  302    H    LEU  37           H        LEU  37  -5.365   1.286   2.509
  303    HA   LEU  37           HA       LEU  37  -3.821  -1.107   2.948
  304   1HB   LEU  37          2HB       LEU  37  -4.459   0.982   4.531
  305   2HB   LEU  37          1HB       LEU  37  -5.686  -0.165   5.037
  306    HG   LEU  37           HG       LEU  37  -3.809  -1.817   5.445
  307   1HD1  LEU  37          1HD1      LEU  37  -1.633  -1.254   5.254
  308   2HD1  LEU  37          2HD1      LEU  37  -1.916   0.430   5.697
  309   3HD1  LEU  37          3HD1      LEU  37  -2.262  -0.121   4.057
  310   1HD2  LEU  37          1HD2      LEU  37  -4.928  -0.665   7.264
  311   2HD2  LEU  37          2HD2      LEU  37  -3.871   0.732   7.054
  312   3HD2  LEU  37          3HD2      LEU  37  -3.202  -0.806   7.599
  313    H    PHE  38           H        PHE  38  -4.585  -3.006   2.316
  314    HA   PHE  38           HA       PHE  38  -7.451  -3.524   2.278
  315   1HB   PHE  38          2HB       PHE  38  -5.263  -5.467   1.543
  316   2HB   PHE  38          1HB       PHE  38  -6.947  -5.484   1.029
  317    HD1  PHE  38           1HD      PHE  38  -7.639  -4.344  -0.899
  318    HD2  PHE  38           2HD      PHE  38  -3.747  -3.657   0.678
  319    HE1  PHE  38           1HE      PHE  38  -7.039  -3.096  -2.932
  320    HE2  PHE  38           2HE      PHE  38  -3.141  -2.407  -1.351
  321    HZ   PHE  38           HZ       PHE  38  -4.788  -2.125  -3.160
  322    H    CYS  39           H        CYS  39  -7.792  -6.088   2.895
  323    HA   CYS  39           HA       CYS  39  -6.426  -7.066   5.149
  324   1HB   CYS  39          2HB       CYS  39  -7.546  -4.990   6.113
  325   2HB   CYS  39          1HB       CYS  39  -9.077  -5.829   5.886
  326    HG   CYS  39           HG       CYS  39  -7.911  -6.104   8.341
  327    H    LEU  40           H        LEU  40  -7.284  -9.024   5.946
  328    HA   LEU  40           HA       LEU  40  -8.784 -10.512   4.044
  329   1HB   LEU  40          2HB       LEU  40  -7.006 -11.182   5.949
  330   2HB   LEU  40          1HB       LEU  40  -8.488 -11.549   6.807
  331    HG   LEU  40           HG       LEU  40  -7.424 -13.488   5.617
  332   1HD1  LEU  40          1HD1      LEU  40  -9.462 -14.463   5.056
  333   2HD1  LEU  40          2HD1      LEU  40 -10.162 -12.932   4.532
  334   3HD1  LEU  40          3HD1      LEU  40  -9.886 -13.235   6.248
  335   1HD2  LEU  40          1HD2      LEU  40  -8.579 -12.784   3.042
  336   2HD2  LEU  40          2HD2      LEU  40  -7.008 -13.485   3.426
  337   3HD2  LEU  40          3HD2      LEU  40  -7.236 -11.738   3.500
  338    H    SER  41           H        SER  41 -10.896 -11.138   4.041
  339    HA   SER  41           HA       SER  41 -12.807  -9.557   5.328
  340   1HB   SER  41          2HB       SER  41 -14.417 -10.856   4.256
  341   2HB   SER  41          1HB       SER  41 -13.004 -11.100   3.229
  342    HG   SER  41           HG       SER  41 -14.316 -13.010   4.037
  343    H    GLU  42           H        GLU  42 -14.742 -10.960   6.462
  344    HA   GLU  42           HA       GLU  42 -13.644 -11.627   9.038
  345   1HB   GLU  42          2HB       GLU  42 -15.825 -10.355   8.566
  346   2HB   GLU  42          1HB       GLU  42 -16.527 -11.932   8.228
  347   1HG   GLU  42          2HG       GLU  42 -17.062 -11.820  10.410
  348   2HG   GLU  42          1HG       GLU  42 -15.432 -12.464  10.600
  349    H    ASP  43           H        ASP  43 -14.947 -13.340   6.294
  350    HA   ASP  43           HA       ASP  43 -15.499 -15.810   7.496
  351   1HB   ASP  43          2HB       ASP  43 -14.491 -15.357   4.682
  352   2HB   ASP  43          1HB       ASP  43 -15.404 -16.745   5.264
  353    H    LYS  44           H        LYS  44 -12.511 -14.259   6.871
  354    HA   LYS  44           HA       LYS  44 -10.371 -14.839   7.361
  355   1HB   LYS  44          2HB       LYS  44 -11.943 -16.714   8.899
  356   2HB   LYS  44          1HB       LYS  44 -10.468 -17.478   8.326
  357   1HG   LYS  44          2HG       LYS  44  -9.724 -16.613  10.290
  358   2HG   LYS  44          1HG       LYS  44  -9.373 -15.254   9.220
  359   1HD   LYS  44          2HD       LYS  44 -11.943 -14.723   9.938
  360   2HD   LYS  44          1HD       LYS  44 -11.326 -15.490  11.403
  361   1HE   LYS  44          2HE       LYS  44  -9.483 -13.543  10.253
  362   2HE   LYS  44          1HE       LYS  44 -11.032 -12.843  10.722
  363   1HZ   LYS  44          1HZ       LYS  44  -9.003 -13.186  12.404
  364   2HZ   LYS  44          2HZ       LYS  44  -9.821 -14.645  12.651
  365   3HZ   LYS  44          3HZ       LYS  44 -10.622 -13.175  12.895
  366    H    LYS  45           H        LYS  45 -11.544 -15.362   4.798
  367    HA   LYS  45           HA       LYS  45  -9.468 -16.873   3.638
  368   1HB   LYS  45          2HB       LYS  45 -11.918 -18.327   4.351
  369   2HB   LYS  45          1HB       LYS  45 -11.417 -18.535   2.679
  370   1HG   LYS  45          2HG       LYS  45  -9.749 -19.882   3.248
  371   2HG   LYS  45          1HG       LYS  45  -9.184 -18.780   4.501
  372   1HD   LYS  45          2HD       LYS  45 -11.387 -19.733   5.704
  373   2HD   LYS  45          1HD       LYS  45 -10.980 -21.122   4.695
  374   1HE   LYS  45          2HE       LYS  45  -8.753 -21.198   5.642
  375   2HE   LYS  45          1HE       LYS  45  -9.076 -19.744   6.585
  376   1HZ   LYS  45          1HZ       LYS  45 -10.940 -21.058   7.632
  377   2HZ   LYS  45          2HZ       LYS  45  -9.371 -21.537   8.045
  378   3HZ   LYS  45          3HZ       LYS  45 -10.260 -22.436   6.922
  379    H    ASN  46           H        ASN  46 -10.958 -14.351   3.339
  380    HA   ASN  46           HA       ASN  46 -11.392 -14.544   0.458
  381   1HB   ASN  46          2HB       ASN  46 -13.348 -13.114   2.266
  382   2HB   ASN  46          1HB       ASN  46 -13.458 -13.287   0.518
  383   1HD2  ASN  46          1HD2      ASN  46 -12.940 -15.885   0.093
  384   2HD2  ASN  46          2HD2      ASN  46 -14.123 -16.880   0.862
  385    H    ILE  47           H        ILE  47  -9.740 -13.293  -0.187
  386    HA   ILE  47           HA       ILE  47  -8.724 -11.078   1.223
  387    HB   ILE  47           HB       ILE  47  -8.477 -11.651  -1.734
  388   1HG1  ILE  47          2HG1      ILE  47  -7.755 -13.532  -0.278
  389   2HG1  ILE  47          1HG1      ILE  47  -6.426 -12.821  -1.189
  390   1HG2  ILE  47          1HG2      ILE  47  -7.707  -9.395  -0.326
  391   2HG2  ILE  47          2HG2      ILE  47  -7.105  -9.906  -1.903
  392   3HG2  ILE  47          3HG2      ILE  47  -6.231 -10.354  -0.439
  393   1HD1  ILE  47          1HD1      ILE  47  -6.764 -11.593   1.416
  394   2HD1  ILE  47          2HD1      ILE  47  -5.327 -12.285   0.664
  395   3HD1  ILE  47          3HD1      ILE  47  -6.468 -13.328   1.512
  396    H    ILE  48           H        ILE  48  -9.528  -9.111   1.470
  397    HA   ILE  48           HA       ILE  48 -11.154  -7.934  -0.665
  398    HB   ILE  48           HB       ILE  48 -12.701  -6.990   1.068
  399   1HG1  ILE  48          2HG1      ILE  48 -12.734  -8.657   3.149
  400   2HG1  ILE  48          1HG1      ILE  48 -11.014  -8.747   2.786
  401   1HG2  ILE  48          1HG2      ILE  48 -13.588  -9.543   1.524
  402   2HG2  ILE  48          2HG2      ILE  48 -12.575  -9.736   0.094
  403   3HG2  ILE  48          3HG2      ILE  48 -13.911  -8.586   0.079
  404   1HD1  ILE  48          1HD1      ILE  48 -12.506  -6.179   3.256
  405   2HD1  ILE  48          2HD1      ILE  48 -10.762  -6.395   3.105
  406   3HD1  ILE  48          3HD1      ILE  48 -11.616  -7.059   4.498
  407    H    LEU  49           H        LEU  49 -11.714  -5.535   0.139
  408    HA   LEU  49           HA       LEU  49  -9.186  -4.376   1.115
  409   1HB   LEU  49          2HB       LEU  49  -9.518  -2.499  -0.357
  410   2HB   LEU  49          1HB       LEU  49  -9.559  -3.984  -1.288
  411    HG   LEU  49           HG       LEU  49 -12.183  -2.972  -0.379
  412   1HD1  LEU  49          1HD1      LEU  49 -11.999  -1.511  -2.607
  413   2HD1  LEU  49          2HD1      LEU  49 -10.334  -1.373  -2.042
  414   3HD1  LEU  49          3HD1      LEU  49 -11.664  -0.860  -1.003
  415   1HD2  LEU  49          1HD2      LEU  49 -12.419  -3.465  -2.996
  416   2HD2  LEU  49          2HD2      LEU  49 -12.505  -4.731  -1.770
  417   3HD2  LEU  49          3HD2      LEU  49 -11.000  -4.454  -2.648
  418    H    GLU  50           H        GLU  50  -9.371  -2.310   2.212
  419    HA   GLU  50           HA       GLU  50 -11.699  -2.261   3.943
  420   1HB   GLU  50          2HB       GLU  50  -9.032  -1.776   4.372
  421   2HB   GLU  50          1HB       GLU  50  -9.692  -0.149   4.299
  422   1HG   GLU  50          2HG       GLU  50  -9.828  -0.652   6.543
  423   2HG   GLU  50          1HG       GLU  50 -11.450  -1.033   5.966
  424    H    GLU  51           H        GLU  51 -11.956   0.357   4.628
  425    HA   GLU  51           HA       GLU  51 -12.557   1.791   2.142
  426   1HB   GLU  51          2HB       GLU  51 -14.535   0.496   3.426
  427   2HB   GLU  51          1HB       GLU  51 -14.564   2.015   4.310
  428   1HG   GLU  51          2HG       GLU  51 -15.920   2.723   2.696
  429   2HG   GLU  51          1HG       GLU  51 -14.461   2.862   1.716
  430    H    GLY  52           H        GLY  52 -12.373   1.966   5.674
  431   1HA   GLY  52          2HA       GLY  52 -11.834   4.845   5.482
  432   2HA   GLY  52          1HA       GLY  52 -12.249   3.973   6.950
  433    H    LYS  53           H        LYS  53  -9.844   2.773   4.722
  434    HA   LYS  53           HA       LYS  53  -7.691   3.750   6.448
  435   1HB   LYS  53          2HB       LYS  53  -8.577   0.971   6.190
  436   2HB   LYS  53          1HB       LYS  53  -6.858   1.185   5.887
  437   1HG   LYS  53          2HG       LYS  53  -6.756   0.887   8.122
  438   2HG   LYS  53          1HG       LYS  53  -7.058   2.626   8.119
  439   1HD   LYS  53          2HD       LYS  53  -9.501   2.120   8.302
  440   2HD   LYS  53          1HD       LYS  53  -9.076   0.420   8.510
  441   1HE   LYS  53          2HE       LYS  53  -8.084   2.651  10.277
  442   2HE   LYS  53          1HE       LYS  53  -9.481   1.640  10.645
  443   1HZ   LYS  53          1HZ       LYS  53  -6.638   0.980  10.711
  444   2HZ   LYS  53          2HZ       LYS  53  -7.697  -0.242  10.215
  445   3HZ   LYS  53          3HZ       LYS  53  -7.890   0.477  11.733
  446    H    GLU  54           H        GLU  54  -7.399   5.138   4.579
  447    HA   GLU  54           HA       GLU  54  -5.484   4.009   2.739
  448   1HB   GLU  54          2HB       GLU  54  -6.668   4.839   0.717
  449   2HB   GLU  54          1HB       GLU  54  -7.505   3.512   1.514
  450   1HG   GLU  54          2HG       GLU  54  -8.973   5.196   2.616
  451   2HG   GLU  54          1HG       GLU  54  -8.206   6.435   1.624
  452    H    ILE  55           H        ILE  55  -3.874   5.428   2.752
  453    HA   ILE  55           HA       ILE  55  -4.287   8.143   3.596
  454    HB   ILE  55           HB       ILE  55  -1.759   6.872   2.537
  455   1HG1  ILE  55          2HG1      ILE  55  -2.504   5.616   4.452
  456   2HG1  ILE  55          1HG1      ILE  55  -1.168   6.644   4.955
  457   1HG2  ILE  55          1HG2      ILE  55  -0.801   8.722   4.096
  458   2HG2  ILE  55          2HG2      ILE  55  -2.378   9.475   3.862
  459   3HG2  ILE  55          3HG2      ILE  55  -1.346   9.140   2.472
  460   1HD1  ILE  55          1HD1      ILE  55  -2.585   7.011   6.680
  461   2HD1  ILE  55          2HD1      ILE  55  -4.028   6.741   5.701
  462   3HD1  ILE  55          3HD1      ILE  55  -3.158   8.272   5.588
  463    H    LEU  56           H        LEU  56  -3.783  10.032   2.395
  464    HA   LEU  56           HA       LEU  56  -4.258   9.700  -0.481
  465   1HB   LEU  56          2HB       LEU  56  -4.391  12.327   0.946
  466   2HB   LEU  56          1HB       LEU  56  -5.212  11.825  -0.518
  467    HG   LEU  56           HG       LEU  56  -5.876  10.991   2.304
  468   1HD1  LEU  56          1HD1      LEU  56  -8.045  12.077   1.745
  469   2HD1  LEU  56          2HD1      LEU  56  -7.314  12.660   0.249
  470   3HD1  LEU  56          3HD1      LEU  56  -6.678  13.189   1.807
  471   1HD2  LEU  56          1HD2      LEU  56  -7.508   9.535   1.486
  472   2HD2  LEU  56          2HD2      LEU  56  -6.095   9.195   0.486
  473   3HD2  LEU  56          3HD2      LEU  56  -7.407  10.190  -0.148
  474    H    VAL  57           H        VAL  57  -3.368  11.994  -1.537
  475    HA   VAL  57           HA       VAL  57  -0.458  11.823  -1.138
  476    HB   VAL  57           HB       VAL  57  -1.156  11.206  -3.378
  477   1HG1  VAL  57          1HG1      VAL  57  -2.057  13.465  -4.642
  478   2HG1  VAL  57          2HG1      VAL  57  -2.884  13.536  -3.087
  479   3HG1  VAL  57          3HG1      VAL  57  -3.058  12.113  -4.113
  480   1HG2  VAL  57          1HG2      VAL  57   0.737  12.127  -4.076
  481   2HG2  VAL  57          2HG2      VAL  57   0.654  13.323  -2.783
  482   3HG2  VAL  57          3HG2      VAL  57  -0.109  13.651  -4.340
  483    H    GLY  58           H        GLY  58  -3.189  13.993  -1.184
  484   1HA   GLY  58          2HA       GLY  58  -1.608  16.399  -1.186
  485   2HA   GLY  58          1HA       GLY  58  -3.339  16.286  -0.912
  486    H    ASP  59           H        ASP  59  -2.683  14.188   1.230
  487    HA   ASP  59           HA       ASP  59  -2.934  15.806   3.464
  488   1HB   ASP  59          2HB       ASP  59  -2.176  12.967   3.007
  489   2HB   ASP  59          1HB       ASP  59  -1.833  13.645   4.596
  490    H    VAL  60           H        VAL  60  -0.094  14.929   1.690
  491    HA   VAL  60           HA       VAL  60   1.893  15.299   3.609
  492    HB   VAL  60           HB       VAL  60   2.320  14.381   1.365
  493   1HG1  VAL  60          1HG1      VAL  60   2.430  17.127   0.216
  494   2HG1  VAL  60          2HG1      VAL  60   0.874  16.302   0.316
  495   3HG1  VAL  60          3HG1      VAL  60   2.202  15.575  -0.589
  496   1HG2  VAL  60          1HG2      VAL  60   4.459  15.598   0.944
  497   2HG2  VAL  60          2HG2      VAL  60   4.222  15.114   2.623
  498   3HG2  VAL  60          3HG2      VAL  60   3.957  16.790   2.144
  499    H    GLY  61           H        GLY  61  -0.139  17.616   2.036
  500   1HA   GLY  61          2HA       GLY  61   1.247  19.750   3.502
  501   2HA   GLY  61          1HA       GLY  61   0.961  19.959   1.781
  502    H    GLN  62           H        GLN  62  -1.343  18.303   3.804
  503    HA   GLN  62           HA       GLN  62  -3.119  20.648   3.624
  504   1HB   GLN  62          2HB       GLN  62  -3.858  18.892   2.103
  505   2HB   GLN  62          1HB       GLN  62  -3.851  17.721   3.411
  506   1HG   GLN  62          2HG       GLN  62  -5.480  19.970   4.121
  507   2HG   GLN  62          1HG       GLN  62  -5.973  19.331   2.553
  508   1HE2  GLN  62          1HE2      GLN  62  -5.455  16.662   2.869
  509   2HE2  GLN  62          2HE2      GLN  62  -6.493  16.007   4.085
  510    H    THR  63           H        THR  63  -3.467  17.529   5.279
  511    HA   THR  63           HA       THR  63  -3.759  19.006   7.809
  512    HB   THR  63           HB       THR  63  -5.821  17.897   7.109
  513    HG1  THR  63           1HG      THR  63  -5.203  17.928   9.362
  514   1HG2  THR  63          1HG2      THR  63  -6.057  15.562   6.855
  515   2HG2  THR  63          2HG2      THR  63  -4.392  15.270   7.353
  516   3HG2  THR  63          3HG2      THR  63  -4.726  16.057   5.810
  517    H    VAL  64           H        VAL  64  -2.038  16.531   6.136
  518    HA   VAL  64           HA       VAL  64  -0.780  15.614   8.627
  519    HB   VAL  64           HB       VAL  64  -0.505  14.410   5.871
  520   1HG1  VAL  64          1HG1      VAL  64   1.293  13.597   7.048
  521   2HG1  VAL  64          2HG1      VAL  64   0.067  12.392   7.442
  522   3HG1  VAL  64          3HG1      VAL  64   0.451  13.669   8.596
  523   1HG2  VAL  64          1HG2      VAL  64  -2.092  12.699   6.636
  524   2HG2  VAL  64          2HG2      VAL  64  -2.829  14.299   6.576
  525   3HG2  VAL  64          3HG2      VAL  64  -2.344  13.608   8.125
  526    H    ASP  65           H        ASP  65   1.555  15.324   8.645
  527    HA   ASP  65           HA       ASP  65   2.908  17.413   7.077
  528   1HB   ASP  65          2HB       ASP  65   2.883  17.628   9.589
  529   2HB   ASP  65          1HB       ASP  65   3.860  16.165   9.659
  530    H    ASP  66           H        ASP  66   2.980  14.047   8.006
  531    HA   ASP  66           HA       ASP  66   5.004  13.567   5.942
  532   1HB   ASP  66          2HB       ASP  66   5.162  12.794   8.829
  533   2HB   ASP  66          1HB       ASP  66   5.864  11.728   7.617
  534    HA   PRO  67           HA       PRO  67   1.354  10.927   5.033
  535   1HB   PRO  67          2HB       PRO  67   3.172  10.451   2.713
  536   2HB   PRO  67          1HB       PRO  67   1.429  10.747   2.734
  537   1HG   PRO  67          2HG       PRO  67   3.115  12.675   2.021
  538   2HG   PRO  67          1HG       PRO  67   1.688  13.037   3.011
  539   1HD   PRO  67          2HD       PRO  67   4.556  12.855   3.809
  540   2HD   PRO  67          1HD       PRO  67   3.275  13.918   4.426
  541    H    TYR  68           H        TYR  68   4.709   9.963   4.278
  542    HA   TYR  68           HA       TYR  68   4.410   7.225   4.373
  543   1HB   TYR  68          2HB       TYR  68   6.519   8.916   4.049
  544   2HB   TYR  68          1HB       TYR  68   6.885   8.228   5.627
  545    HD1  TYR  68           1HD      TYR  68   6.314   5.511   5.590
  546    HD2  TYR  68           2HD      TYR  68   7.637   7.893   2.324
  547    HE1  TYR  68           1HE      TYR  68   7.234   3.505   4.507
  548    HE2  TYR  68           2HE      TYR  68   8.561   5.894   1.231
  549    HH   TYR  68           HH       TYR  68   7.896   2.707   2.364
  550    H    ALA  69           H        ALA  69   4.460   9.499   7.000
  551    HA   ALA  69           HA       ALA  69   4.935   7.553   9.057
  552   1HB   ALA  69          1HB       ALA  69   3.721  10.267   9.480
  553   2HB   ALA  69          2HB       ALA  69   5.444  10.051   9.166
  554   3HB   ALA  69          3HB       ALA  69   4.707   9.315  10.590
  555    H    THR  70           H        THR  70   2.123   9.103   7.617
  556    HA   THR  70           HA       THR  70   0.172   8.305   9.443
  557    HB   THR  70           HB       THR  70  -0.405   8.365   6.504
  558    HG1  THR  70           1HG      THR  70   0.393  10.542   8.114
  559   1HG2  THR  70          1HG2      THR  70  -1.865   9.781   8.701
  560   2HG2  THR  70          2HG2      THR  70  -2.190   8.096   8.296
  561   3HG2  THR  70          3HG2      THR  70  -2.434   9.356   7.086
  562    H    PHE  71           H        PHE  71   1.660   6.577   6.768
  563    HA   PHE  71           HA       PHE  71  -0.079   4.398   6.603
  564   1HB   PHE  71          2HB       PHE  71   1.743   4.936   4.985
  565   2HB   PHE  71          1HB       PHE  71   2.919   4.375   6.164
  566    HD1  PHE  71           1HD      PHE  71   3.710   2.247   5.902
  567    HD2  PHE  71           2HD      PHE  71  -0.216   3.163   4.541
  568    HE1  PHE  71           1HE      PHE  71   3.481  -0.044   5.034
  569    HE2  PHE  71           2HE      PHE  71  -0.454   0.874   3.672
  570    HZ   PHE  71           HZ       PHE  71   1.397  -0.733   3.919
  571    H    VAL  72           H        VAL  72   3.186   4.009   7.938
  572    HA   VAL  72           HA       VAL  72   2.843   1.776   9.428
  573    HB   VAL  72           HB       VAL  72   4.473   4.119  10.398
  574   1HG1  VAL  72          1HG1      VAL  72   4.075   1.925  11.766
  575   2HG1  VAL  72          2HG1      VAL  72   5.687   2.632  11.661
  576   3HG1  VAL  72          3HG1      VAL  72   5.260   1.253  10.647
  577   1HG2  VAL  72          1HG2      VAL  72   6.118   2.354   8.976
  578   2HG2  VAL  72          2HG2      VAL  72   5.650   3.991   8.515
  579   3HG2  VAL  72          3HG2      VAL  72   4.702   2.613   7.956
  580    H    LYS  73           H        LYS  73   1.767   4.996  10.233
  581    HA   LYS  73           HA       LYS  73   1.313   4.782  12.962
  582   1HB   LYS  73          2HB       LYS  73   0.671   6.612  10.924
  583   2HB   LYS  73          1HB       LYS  73  -0.857   6.203  11.690
  584   1HG   LYS  73          2HG       LYS  73   1.512   6.951  13.351
  585   2HG   LYS  73          1HG       LYS  73   0.519   8.193  12.586
  586   1HD   LYS  73          2HD       LYS  73  -0.720   6.018  14.237
  587   2HD   LYS  73          1HD       LYS  73  -0.054   7.467  14.993
  588   1HE   LYS  73          2HE       LYS  73  -2.108   8.311  14.662
  589   2HE   LYS  73          1HE       LYS  73  -1.552   8.551  13.006
  590   1HZ   LYS  73          1HZ       LYS  73  -2.807   6.005  13.798
  591   2HZ   LYS  73          2HZ       LYS  73  -2.704   6.710  12.264
  592   3HZ   LYS  73          3HZ       LYS  73  -3.769   7.344  13.415
  593    H    MET  74           H        MET  74  -0.870   3.974  10.282
  594    HA   MET  74           HA       MET  74  -2.597   2.521  12.165
  595   1HB   MET  74          2HB       MET  74  -4.129   2.414  10.097
  596   2HB   MET  74          1HB       MET  74  -3.949   3.968  10.898
  597   1HG   MET  74          2HG       MET  74  -2.600   4.823   9.201
  598   2HG   MET  74          1HG       MET  74  -2.240   3.221   8.557
  599   1HE   MET  74          1HE       MET  74  -2.445   3.718   6.452
  600   2HE   MET  74          2HE       MET  74  -3.747   4.541   5.592
  601   3HE   MET  74          3HE       MET  74  -3.825   2.798   5.853
  602    H    LEU  75           H        LEU  75  -0.024   1.607  11.376
  603    HA   LEU  75           HA       LEU  75  -0.728  -0.817   9.868
  604   1HB   LEU  75          2HB       LEU  75   1.038   1.197   9.160
  605   2HB   LEU  75          1HB       LEU  75   2.083  -0.056   9.790
  606    HG   LEU  75           HG       LEU  75   0.529  -1.519   8.153
  607   1HD1  LEU  75          1HD1      LEU  75  -0.666   0.585   7.476
  608   2HD1  LEU  75          2HD1      LEU  75  -0.007  -0.385   6.159
  609   3HD1  LEU  75          3HD1      LEU  75   0.832   1.073   6.685
  610   1HD2  LEU  75          1HD2      LEU  75   2.961   0.043   7.322
  611   2HD2  LEU  75          2HD2      LEU  75   2.354  -1.420   6.546
  612   3HD2  LEU  75          3HD2      LEU  75   2.970  -1.488   8.197
  613    HA   PRO  76           HA       PRO  76   0.933  -1.518  14.374
  614   1HB   PRO  76          2HB       PRO  76  -1.367  -3.400  14.109
  615   2HB   PRO  76          1HB       PRO  76  -0.804  -2.503  15.522
  616   1HG   PRO  76          2HG       PRO  76  -2.943  -1.695  14.155
  617   2HG   PRO  76          1HG       PRO  76  -1.788  -0.527  14.820
  618   1HD   PRO  76          2HD       PRO  76  -2.201  -1.385  12.002
  619   2HD   PRO  76          1HD       PRO  76  -1.649   0.172  12.647
  620    H    ASP  77           H        ASP  77   1.670  -3.583  15.226
  621    HA   ASP  77           HA       ASP  77   2.601  -5.341  13.083
  622   1HB   ASP  77          2HB       ASP  77   4.394  -4.529  14.409
  623   2HB   ASP  77          1HB       ASP  77   3.529  -4.845  15.910
  624    H    LYS  78           H        LYS  78   0.021  -5.208  15.043
  625    HA   LYS  78           HA       LYS  78  -0.025  -8.097  15.586
  626   1HB   LYS  78          2HB       LYS  78  -2.217  -7.107  16.888
  627   2HB   LYS  78          1HB       LYS  78  -0.645  -7.375  17.624
  628   1HG   LYS  78          2HG       LYS  78  -1.392  -4.762  16.346
  629   2HG   LYS  78          1HG       LYS  78  -1.741  -5.130  18.035
  630   1HD   LYS  78          2HD       LYS  78   0.881  -5.829  17.869
  631   2HD   LYS  78          1HD       LYS  78   0.813  -4.486  16.726
  632   1HE   LYS  78          2HE       LYS  78   1.333  -3.519  18.812
  633   2HE   LYS  78          1HE       LYS  78  -0.377  -3.182  18.546
  634   1HZ   LYS  78          1HZ       LYS  78   0.892  -4.895  20.528
  635   2HZ   LYS  78          2HZ       LYS  78  -0.554  -5.469  19.866
  636   3HZ   LYS  78          3HZ       LYS  78  -0.518  -3.966  20.641
  637    H    ASP  79           H        ASP  79  -0.879  -6.147  13.185
  638    HA   ASP  79           HA       ASP  79  -3.164  -7.822  12.466
  639   1HB   ASP  79          2HB       ASP  79  -3.217  -4.831  12.056
  640   2HB   ASP  79          1HB       ASP  79  -4.524  -5.978  11.779
  641    H    CYS  80           H        CYS  80  -2.194  -8.891  10.830
  642    HA   CYS  80           HA       CYS  80  -0.386  -7.685   8.991
  643   1HB   CYS  80          2HB       CYS  80  -0.279 -10.072   9.467
  644   2HB   CYS  80          1HB       CYS  80  -1.909 -10.296   8.841
  645    HG   CYS  80           HG       CYS  80  -0.621  -9.345   6.511
  646    H    ARG  81           H        ARG  81  -0.767  -6.616   7.157
  647    HA   ARG  81           HA       ARG  81  -3.283  -6.958   5.742
  648   1HB   ARG  81          2HB       ARG  81  -2.404  -4.192   6.545
  649   2HB   ARG  81          1HB       ARG  81  -3.917  -4.664   5.782
  650   1HG   ARG  81          2HG       ARG  81  -4.347  -6.015   7.921
  651   2HG   ARG  81          1HG       ARG  81  -3.050  -5.046   8.623
  652   1HD   ARG  81          2HD       ARG  81  -4.560  -3.128   7.433
  653   2HD   ARG  81          1HD       ARG  81  -5.798  -4.294   7.897
  654    HE   ARG  81           HE       ARG  81  -4.204  -2.650   9.653
  655   1HH1  ARG  81          1HH1      ARG  81  -6.199  -5.503   9.389
  656   2HH1  ARG  81          2HH1      ARG  81  -6.600  -5.529  11.073
  657   1HH2  ARG  81          1HH2      ARG  81  -4.729  -2.686  11.867
  658   2HH2  ARG  81          2HH2      ARG  81  -5.766  -3.931  12.481
  659    H    TYR  82           H        TYR  82  -3.286  -5.400   3.772
  660    HA   TYR  82           HA       TYR  82  -0.609  -5.517   2.553
  661   1HB   TYR  82          2HB       TYR  82  -3.323  -5.491   1.210
  662   2HB   TYR  82          1HB       TYR  82  -1.773  -5.588   0.384
  663    HD1  TYR  82           1HD      TYR  82  -0.423  -7.532   2.276
  664    HD2  TYR  82           2HD      TYR  82  -4.295  -7.524   0.513
  665    HE1  TYR  82           1HE      TYR  82  -0.495  -9.984   2.439
  666    HE2  TYR  82           2HE      TYR  82  -4.378  -9.976   0.671
  667    HH   TYR  82           HH       TYR  82  -3.255 -11.764   2.165
  668    H    ALA  83           H        ALA  83  -0.619  -3.813   0.572
  669    HA   ALA  83           HA       ALA  83  -1.998  -1.393   0.897
  670   1HB   ALA  83          1HB       ALA  83  -0.894  -1.098   2.980
  671   2HB   ALA  83          2HB       ALA  83  -0.133  -0.002   1.827
  672   3HB   ALA  83          3HB       ALA  83   0.671  -1.505   2.278
  673    H    LEU  84           H        LEU  84  -1.832  -0.306  -0.931
  674    HA   LEU  84           HA       LEU  84   0.460  -0.858  -2.691
  675   1HB   LEU  84          2HB       LEU  84  -2.415  -0.341  -3.152
  676   2HB   LEU  84          1HB       LEU  84  -1.316   0.409  -4.295
  677    HG   LEU  84           HG       LEU  84  -1.437  -2.545  -3.679
  678   1HD1  LEU  84          1HD1      LEU  84  -3.293  -2.349  -4.956
  679   2HD1  LEU  84          2HD1      LEU  84  -2.106  -2.354  -6.260
  680   3HD1  LEU  84          3HD1      LEU  84  -2.771  -0.828  -5.680
  681   1HD2  LEU  84          1HD2      LEU  84   0.412  -0.850  -5.246
  682   2HD2  LEU  84          2HD2      LEU  84  -0.091  -2.372  -5.981
  683   3HD2  LEU  84          3HD2      LEU  84   0.701  -2.374  -4.407
  684    H    TYR  85           H        TYR  85   1.786   0.669  -1.554
  685    HA   TYR  85           HA       TYR  85   1.019   3.415  -1.361
  686   1HB   TYR  85          2HB       TYR  85   2.720   2.073   0.081
  687   2HB   TYR  85          1HB       TYR  85   3.863   2.476  -1.196
  688    HD1  TYR  85           1HD      TYR  85   3.709   5.097  -1.892
  689    HD2  TYR  85           2HD      TYR  85   2.730   3.464   1.915
  690    HE1  TYR  85           1HE      TYR  85   4.104   7.291  -0.856
  691    HE2  TYR  85           2HE      TYR  85   3.121   5.654   2.960
  692    HH   TYR  85           HH       TYR  85   4.800   8.011   1.723
  693    H    ASP  86           H        ASP  86   1.397   5.073  -2.699
  694    HA   ASP  86           HA       ASP  86   2.564   4.467  -5.309
  695   1HB   ASP  86          2HB       ASP  86   0.637   6.468  -4.265
  696   2HB   ASP  86          1HB       ASP  86   1.684   7.004  -5.576
  697    H    ALA  87           H        ALA  87   4.746   4.543  -5.040
  698    HA   ALA  87           HA       ALA  87   6.199   6.283  -3.438
  699   1HB   ALA  87          1HB       ALA  87   7.446   5.451  -5.986
  700   2HB   ALA  87          2HB       ALA  87   6.850   4.169  -4.933
  701   3HB   ALA  87          3HB       ALA  87   8.042   5.320  -4.331
  702    H    THR  88           H        THR  88   5.282   8.375  -3.668
  703    HA   THR  88           HA       THR  88   5.488   9.732  -6.218
  704    HB   THR  88           HB       THR  88   3.587  10.222  -4.753
  705    HG1  THR  88           1HG      THR  88   4.224  11.923  -6.042
  706   1HG2  THR  88          1HG2      THR  88   3.709  10.670  -2.590
  707   2HG2  THR  88          2HG2      THR  88   4.973  11.875  -2.834
  708   3HG2  THR  88          3HG2      THR  88   5.398  10.171  -2.671
  709    H    TYR  89           H        TYR  89   7.854   9.294  -6.287
  710    HA   TYR  89           HA       TYR  89   9.440  11.073  -4.583
  711   1HB   TYR  89          2HB       TYR  89  11.381   9.837  -5.402
  712   2HB   TYR  89          1HB       TYR  89  10.169   8.728  -4.770
  713    HD1  TYR  89           1HD      TYR  89  12.000   9.814  -7.717
  714    HD2  TYR  89           2HD      TYR  89   8.835   7.341  -6.318
  715    HE1  TYR  89           1HE      TYR  89  12.031   8.580  -9.844
  716    HE2  TYR  89           2HE      TYR  89   8.857   6.100  -8.441
  717    HH   TYR  89           HH       TYR  89  10.742   5.669 -10.300
  718    H    GLU  90           H        GLU  90  11.259  12.239  -5.636
  719    HA   GLU  90           HA       GLU  90  10.457  13.267  -8.282
  720   1HB   GLU  90          2HB       GLU  90  10.446  14.705  -5.961
  721   2HB   GLU  90          1HB       GLU  90  12.056  15.055  -6.573
  722   1HG   GLU  90          2HG       GLU  90  10.383  15.330  -8.778
  723   2HG   GLU  90          1HG       GLU  90   9.496  16.055  -7.438
  724    H    THR  91           H        THR  91  11.841  12.041  -9.513
  725    HA   THR  91           HA       THR  91  14.639  11.827  -8.829
  726    HB   THR  91           HB       THR  91  13.474   9.946  -9.889
  727    HG1  THR  91           1HG      THR  91  15.420   9.591 -10.557
  728   1HG2  THR  91          1HG2      THR  91  11.896  10.704 -11.365
  729   2HG2  THR  91          2HG2      THR  91  13.192  10.222 -12.460
  730   3HG2  THR  91          3HG2      THR  91  12.967  11.924 -12.053
  731    H    LYS  92           H        LYS  92  15.999  12.031 -11.134
  732    HA   LYS  92           HA       LYS  92  16.491  14.767 -11.393
  733   1HB   LYS  92          2HB       LYS  92  17.475  12.306 -12.581
  734   2HB   LYS  92          1HB       LYS  92  17.435  13.616 -13.753
  735   1HG   LYS  92          2HG       LYS  92  18.562  14.342 -11.146
  736   2HG   LYS  92          1HG       LYS  92  19.478  13.128 -12.041
  737   1HD   LYS  92          2HD       LYS  92  19.437  14.645 -14.015
  738   2HD   LYS  92          1HD       LYS  92  18.675  15.872 -13.002
  739   1HE   LYS  92          2HE       LYS  92  21.134  14.681 -11.911
  740   2HE   LYS  92          1HE       LYS  92  21.347  15.640 -13.375
  741   1HZ   LYS  92          1HZ       LYS  92  21.469  17.309 -11.889
  742   2HZ   LYS  92          2HZ       LYS  92  20.599  16.482 -10.697
  743   3HZ   LYS  92          3HZ       LYS  92  19.779  17.251 -11.960
  744    H    GLU  93           H        GLU  93  14.425  12.617 -13.240
  745    HA   GLU  93           HA       GLU  93  13.900  14.454 -15.356
  746   1HB   GLU  93          2HB       GLU  93  12.786  11.844 -14.457
  747   2HB   GLU  93          1HB       GLU  93  11.786  12.831 -15.512
  748   1HG   GLU  93          2HG       GLU  93  12.867  11.724 -17.132
  749   2HG   GLU  93          1HG       GLU  93  14.112  12.941 -16.850
  750    H    SER  94           H        SER  94  11.665  13.222 -12.862
  751    HA   SER  94           HA       SER  94  10.824  15.720 -11.925
  752   1HB   SER  94          2HB       SER  94   9.914  15.483 -14.446
  753   2HB   SER  94          1HB       SER  94   8.604  14.665 -13.595
  754    HG   SER  94           HG       SER  94   9.512  17.324 -13.302
  755    H    LYS  95           H        LYS  95   8.219  15.314 -11.252
  756    HA   LYS  95           HA       LYS  95   8.438  13.320  -9.224
  757   1HB   LYS  95          2HB       LYS  95   6.389  15.316 -10.052
  758   2HB   LYS  95          1HB       LYS  95   5.861  13.969  -9.054
  759   1HG   LYS  95          2HG       LYS  95   8.014  14.730  -7.657
  760   2HG   LYS  95          1HG       LYS  95   7.569  16.277  -8.380
  761   1HD   LYS  95          2HD       LYS  95   5.584  16.391  -7.248
  762   2HD   LYS  95          1HD       LYS  95   5.413  14.637  -7.155
  763   1HE   LYS  95          2HE       LYS  95   6.573  14.496  -5.225
  764   2HE   LYS  95          1HE       LYS  95   7.703  15.767  -5.691
  765   1HZ   LYS  95          1HZ       LYS  95   4.917  16.432  -4.999
  766   2HZ   LYS  95          2HZ       LYS  95   6.293  17.412  -4.933
  767   3HZ   LYS  95          3HZ       LYS  95   6.064  16.198  -3.778
  768    H    LYS  96           H        LYS  96   7.710  11.282  -9.183
  769    HA   LYS  96           HA       LYS  96   5.835  10.387 -11.247
  770   1HB   LYS  96          2HB       LYS  96   8.375   8.891 -10.585
  771   2HB   LYS  96          1HB       LYS  96   7.174   8.449 -11.789
  772   1HG   LYS  96          2HG       LYS  96   8.633  11.054 -11.967
  773   2HG   LYS  96          1HG       LYS  96   9.356   9.561 -12.563
  774   1HD   LYS  96          2HD       LYS  96   7.002   9.323 -13.752
  775   2HD   LYS  96          1HD       LYS  96   7.010  11.080 -13.580
  776   1HE   LYS  96          2HE       LYS  96   8.682  11.354 -15.081
  777   2HE   LYS  96          1HE       LYS  96   9.494   9.862 -14.608
  778   1HZ   LYS  96          1HZ       LYS  96   8.214  10.145 -16.906
  779   2HZ   LYS  96          2HZ       LYS  96   6.934   9.571 -15.962
  780   3HZ   LYS  96          3HZ       LYS  96   8.349   8.657 -16.112
  781    H    GLU  97           H        GLU  97   4.872   8.271 -10.748
  782    HA   GLU  97           HA       GLU  97   5.025   7.546  -7.913
  783   1HB   GLU  97          2HB       GLU  97   2.503   8.176  -9.443
  784   2HB   GLU  97          1HB       GLU  97   2.516   7.325  -7.903
  785   1HG   GLU  97          2HG       GLU  97   3.690   9.297  -6.919
  786   2HG   GLU  97          1HG       GLU  97   3.422  10.138  -8.443
  787    H    ASP  98           H        ASP  98   4.895   5.423  -7.493
  788    HA   ASP  98           HA       ASP  98   4.077   3.612  -9.656
  789   1HB   ASP  98          2HB       ASP  98   6.726   3.855  -8.418
  790   2HB   ASP  98          1HB       ASP  98   6.098   2.211  -8.417
  791    H    LEU  99           H        LEU  99   2.929   1.853  -9.019
  792    HA   LEU  99           HA       LEU  99   1.934   1.839  -6.320
  793   1HB   LEU  99          2HB       LEU  99   1.363   0.174  -8.759
  794   2HB   LEU  99          1HB       LEU  99   0.656  -0.200  -7.199
  795    HG   LEU  99           HG       LEU  99  -0.497   1.928  -7.152
  796   1HD1  LEU  99          1HD1      LEU  99   1.124   2.469  -9.611
  797   2HD1  LEU  99          2HD1      LEU  99   0.917   3.466  -8.171
  798   3HD1  LEU  99          3HD1      LEU  99  -0.406   3.299  -9.327
  799   1HD2  LEU  99          1HD2      LEU  99  -1.971   0.562  -8.175
  800   2HD2  LEU  99          2HD2      LEU  99  -0.813   0.053  -9.405
  801   3HD2  LEU  99          3HD2      LEU  99  -1.647   1.599  -9.564
  802    H    VAL 100           H        VAL 100   2.911   0.849  -4.694
  803    HA   VAL 100           HA       VAL 100   4.526  -1.549  -5.268
  804    HB   VAL 100           HB       VAL 100   5.900   0.280  -4.420
  805   1HG1  VAL 100          1HG1      VAL 100   3.669   0.795  -2.772
  806   2HG1  VAL 100          2HG1      VAL 100   5.168   1.713  -2.901
  807   3HG1  VAL 100          3HG1      VAL 100   5.027   0.419  -1.713
  808   1HG2  VAL 100          1HG2      VAL 100   7.091  -1.361  -3.512
  809   2HG2  VAL 100          2HG2      VAL 100   5.634  -2.296  -3.183
  810   3HG2  VAL 100          3HG2      VAL 100   6.208  -1.117  -2.006
  811    H    PHE 101           H        PHE 101   3.578  -3.364  -4.629
  812    HA   PHE 101           HA       PHE 101   1.375  -3.396  -2.827
  813   1HB   PHE 101          2HB       PHE 101   1.976  -5.046  -4.765
  814   2HB   PHE 101          1HB       PHE 101   2.935  -5.861  -3.535
  815    HD1  PHE 101           1HD      PHE 101   0.048  -6.219  -5.184
  816    HD2  PHE 101           2HD      PHE 101   1.381  -5.819  -1.160
  817    HE1  PHE 101           1HE      PHE 101  -1.963  -7.396  -4.399
  818    HE2  PHE 101           2HE      PHE 101  -0.627  -6.995  -0.374
  819    HZ   PHE 101           HZ       PHE 101  -2.303  -7.783  -1.991
  820    H    ILE 102           H        ILE 102   2.707  -2.199  -1.136
  821    HA   ILE 102           HA       ILE 102   4.754  -3.436   0.311
  822    HB   ILE 102           HB       ILE 102   2.651  -1.546   1.381
  823   1HG1  ILE 102          2HG1      ILE 102   5.311  -1.082   0.030
  824   2HG1  ILE 102          1HG1      ILE 102   3.730  -0.484  -0.464
  825   1HG2  ILE 102          1HG2      ILE 102   4.279  -1.020   3.115
  826   2HG2  ILE 102          2HG2      ILE 102   5.403  -2.197   2.434
  827   3HG2  ILE 102          3HG2      ILE 102   3.879  -2.738   3.139
  828   1HD1  ILE 102          1HD1      ILE 102   5.012   1.308   0.478
  829   2HD1  ILE 102          2HD1      ILE 102   5.311   0.376   1.946
  830   3HD1  ILE 102          3HD1      ILE 102   3.677   0.921   1.565
  831    H    PHE 103           H        PHE 103   4.357  -5.583   0.673
  832    HA   PHE 103           HA       PHE 103   1.936  -6.532   1.852
  833   1HB   PHE 103          2HB       PHE 103   4.530  -7.707   1.005
  834   2HB   PHE 103          1HB       PHE 103   3.601  -8.599   2.185
  835    HD1  PHE 103           1HD      PHE 103   1.042  -8.880   1.572
  836    HD2  PHE 103           2HD      PHE 103   4.158  -8.103  -1.218
  837    HE1  PHE 103           1HE      PHE 103  -0.356  -9.789  -0.237
  838    HE2  PHE 103           2HE      PHE 103   2.767  -9.011  -3.033
  839    HZ   PHE 103           HZ       PHE 103   0.506  -9.854  -2.542
  840    H    TRP 104           H        TRP 104   1.632  -5.445   3.787
  841    HA   TRP 104           HA       TRP 104   3.685  -5.411   5.807
  842   1HB   TRP 104          2HB       TRP 104   2.187  -3.519   5.656
  843   2HB   TRP 104          1HB       TRP 104   0.783  -4.560   5.844
  844    HD1  TRP 104           HD       TRP 104  -0.216  -3.850   8.098
  845    HE1  TRP 104           1HE      TRP 104   0.667  -3.616  10.501
  846    HE3  TRP 104           3HE      TRP 104   4.762  -4.660   7.227
  847    HZ2  TRP 104           2HZ      TRP 104   3.137  -3.760  11.853
  848    HZ3  TRP 104           3HZ      TRP 104   6.314  -4.593   9.135
  849    HH2  TRP 104           HH       TRP 104   5.517  -4.152  11.398
  850    H    ALA 105           H        ALA 105   4.164  -7.446   6.480
  851    HA   ALA 105           HA       ALA 105   1.985  -8.925   7.797
  852   1HB   ALA 105          1HB       ALA 105   3.392 -11.002   7.187
  853   2HB   ALA 105          2HB       ALA 105   4.123  -9.954   5.972
  854   3HB   ALA 105          3HB       ALA 105   2.387 -10.262   5.941
  855    HA   PRO 106           HA       PRO 106   5.253  -8.101  10.933
  856   1HB   PRO 106          2HB       PRO 106   3.562  -7.696  12.996
  857   2HB   PRO 106          1HB       PRO 106   3.930  -6.430  11.825
  858   1HG   PRO 106          2HG       PRO 106   1.553  -8.249  11.950
  859   2HG   PRO 106          1HG       PRO 106   1.605  -6.500  11.654
  860   1HD   PRO 106          2HD       PRO 106   1.361  -8.320   9.655
  861   2HD   PRO 106          1HD       PRO 106   2.194  -6.767   9.441
  862    H    GLU 107           H        GLU 107   6.224  -9.849  11.743
  863    HA   GLU 107           HA       GLU 107   4.891 -12.334  12.067
  864   1HB   GLU 107          2HB       GLU 107   7.639 -11.397  12.891
  865   2HB   GLU 107          1HB       GLU 107   7.079 -13.053  13.094
  866   1HG   GLU 107          2HG       GLU 107   6.570 -12.277  10.415
  867   2HG   GLU 107          1HG       GLU 107   8.231 -11.836  10.811
  868    H    SER 108           H        SER 108   3.237 -11.147  13.508
  869    HA   SER 108           HA       SER 108   3.575 -12.137  16.158
  870   1HB   SER 108          2HB       SER 108   4.642  -9.633  15.831
  871   2HB   SER 108          1HB       SER 108   3.008  -9.261  16.376
  872    HG   SER 108           HG       SER 108   3.412 -10.741  18.136
  873    H    ALA 109           H        ALA 109   1.723 -10.486  13.735
  874    HA   ALA 109           HA       ALA 109  -0.659  -9.979  15.029
  875   1HB   ALA 109          1HB       ALA 109   0.216 -10.351  12.271
  876   2HB   ALA 109          2HB       ALA 109  -0.908  -9.178  12.957
  877   3HB   ALA 109          3HB       ALA 109  -1.469 -10.797  12.538
  878    HA   PRO 110           HA       PRO 110  -2.667 -13.795  15.898
  879   1HB   PRO 110          2HB       PRO 110  -5.179 -13.454  14.892
  880   2HB   PRO 110          1HB       PRO 110  -4.610 -12.673  16.370
  881   1HG   PRO 110          2HG       PRO 110  -4.848 -11.570  13.609
  882   2HG   PRO 110          1HG       PRO 110  -5.219 -10.799  15.156
  883   1HD   PRO 110          2HD       PRO 110  -2.942 -10.305  13.774
  884   2HD   PRO 110          1HD       PRO 110  -3.015 -10.239  15.544
  885    H    LEU 111           H        LEU 111  -2.369 -15.720  14.974
  886    HA   LEU 111           HA       LEU 111  -1.836 -16.197  12.323
  887   1HB   LEU 111          2HB       LEU 111  -1.430 -17.774  14.203
  888   2HB   LEU 111          1HB       LEU 111  -3.143 -18.145  14.223
  889    HG   LEU 111           HG       LEU 111  -2.653 -18.724  11.664
  890   1HD1  LEU 111          1HD1      LEU 111  -0.407 -20.019  11.776
  891   2HD1  LEU 111          2HD1      LEU 111  -0.013 -18.870  13.055
  892   3HD1  LEU 111          3HD1      LEU 111  -0.397 -18.288  11.436
  893   1HD2  LEU 111          1HD2      LEU 111  -2.293 -20.398  14.125
  894   2HD2  LEU 111          2HD2      LEU 111  -2.146 -21.094  12.511
  895   3HD2  LEU 111          3HD2      LEU 111  -3.659 -20.339  13.011
  896    H    LYS 112           H        LYS 112  -4.923 -15.747  13.822
  897    HA   LYS 112           HA       LYS 112  -6.440 -16.939  11.686
  898   1HB   LYS 112          2HB       LYS 112  -8.395 -16.040  12.857
  899   2HB   LYS 112          1HB       LYS 112  -7.334 -16.905  13.959
  900   1HG   LYS 112          2HG       LYS 112  -6.728 -14.064  13.805
  901   2HG   LYS 112          1HG       LYS 112  -8.375 -14.395  14.347
  902   1HD   LYS 112          2HD       LYS 112  -7.263 -16.107  15.932
  903   2HD   LYS 112          1HD       LYS 112  -5.775 -15.221  15.590
  904   1HE   LYS 112          2HE       LYS 112  -6.423 -13.411  16.777
  905   2HE   LYS 112          1HE       LYS 112  -8.114 -13.576  16.304
  906   1HZ   LYS 112          1HZ       LYS 112  -6.672 -14.976  18.472
  907   2HZ   LYS 112          2HZ       LYS 112  -8.135 -15.564  17.859
  908   3HZ   LYS 112          3HZ       LYS 112  -8.073 -14.033  18.576
  909    H    SER 113           H        SER 113  -4.548 -14.329  11.606
  910    HA   SER 113           HA       SER 113  -5.985 -13.133   9.408
  911   1HB   SER 113          2HB       SER 113  -5.399 -11.482  11.885
  912   2HB   SER 113          1HB       SER 113  -5.996 -10.853  10.352
  913    HG   SER 113           HG       SER 113  -7.813 -12.392  10.725
  914    H    LYS 114           H        LYS 114  -3.651 -14.576   9.841
  915    HA   LYS 114           HA       LYS 114  -1.645 -12.656   8.963
  916   1HB   LYS 114          2HB       LYS 114  -1.795 -13.452  11.541
  917   2HB   LYS 114          1HB       LYS 114  -0.759 -14.696  10.896
  918   1HG   LYS 114          2HG       LYS 114  -0.079 -11.930  10.159
  919   2HG   LYS 114          1HG       LYS 114   0.092 -12.340  11.863
  920   1HD   LYS 114          2HD       LYS 114   1.270 -14.487  10.685
  921   2HD   LYS 114          1HD       LYS 114   1.695 -13.198   9.556
  922   1HE   LYS 114          2HE       LYS 114   3.182 -12.335  10.973
  923   2HE   LYS 114          1HE       LYS 114   2.036 -12.374  12.312
  924   1HZ   LYS 114          1HZ       LYS 114   3.936 -14.458  11.448
  925   2HZ   LYS 114          2HZ       LYS 114   2.570 -14.866  12.357
  926   3HZ   LYS 114          3HZ       LYS 114   3.715 -13.793  12.988
  927    H    MET 115           H        MET 115  -2.444 -16.064   9.575
  928    HA   MET 115           HA       MET 115  -0.516 -17.060   7.703
  929   1HB   MET 115          2HB       MET 115  -1.233 -18.409   9.621
  930   2HB   MET 115          1HB       MET 115  -2.881 -18.420   9.010
  931   1HG   MET 115          2HG       MET 115  -2.335 -20.366   8.085
  932   2HG   MET 115          1HG       MET 115  -1.484 -19.398   6.881
  933   1HE   MET 115          1HE       MET 115  -1.341 -21.010  10.275
  934   2HE   MET 115          2HE       MET 115   0.291 -21.657  10.432
  935   3HE   MET 115          3HE       MET 115  -0.863 -22.432   9.346
  936    H    ILE 116           H        ILE 116  -3.889 -16.165   7.635
  937    HA   ILE 116           HA       ILE 116  -4.313 -17.269   4.984
  938    HB   ILE 116           HB       ILE 116  -6.175 -15.467   6.524
  939   1HG1  ILE 116          2HG1      ILE 116  -6.260 -18.482   6.507
  940   2HG1  ILE 116          1HG1      ILE 116  -5.431 -17.571   7.764
  941   1HG2  ILE 116          1HG2      ILE 116  -7.703 -17.175   5.068
  942   2HG2  ILE 116          2HG2      ILE 116  -6.305 -16.971   4.012
  943   3HG2  ILE 116          3HG2      ILE 116  -7.222 -15.562   4.545
  944   1HD1  ILE 116          1HD1      ILE 116  -8.122 -18.293   7.674
  945   2HD1  ILE 116          2HD1      ILE 116  -8.084 -16.552   7.393
  946   3HD1  ILE 116          3HD1      ILE 116  -7.331 -17.230   8.838
  947    H    TYR 117           H        TYR 117  -2.654 -14.691   6.000
  948    HA   TYR 117           HA       TYR 117  -3.439 -13.060   3.683
  949   1HB   TYR 117          2HB       TYR 117  -3.651 -12.273   6.308
  950   2HB   TYR 117          1HB       TYR 117  -2.080 -11.624   5.852
  951    HD1  TYR 117           1HD      TYR 117  -5.604 -11.776   4.632
  952    HD2  TYR 117           2HD      TYR 117  -1.976  -9.562   4.806
  953    HE1  TYR 117           1HE      TYR 117  -6.713  -9.883   3.516
  954    HE2  TYR 117           2HE      TYR 117  -3.077  -7.667   3.695
  955    HH   TYR 117           HH       TYR 117  -6.027  -7.911   2.125
  956    H    ALA 118           H        ALA 118  -0.732 -13.475   5.991
  957    HA   ALA 118           HA       ALA 118   1.281 -12.517   4.322
  958   1HB   ALA 118          1HB       ALA 118   1.824 -12.807   6.595
  959   2HB   ALA 118          2HB       ALA 118   2.800 -13.998   5.734
  960   3HB   ALA 118          3HB       ALA 118   1.337 -14.502   6.579
  961    H    SER 119           H        SER 119   0.221 -15.879   4.819
  962    HA   SER 119           HA       SER 119   1.917 -16.903   2.753
  963   1HB   SER 119          2HB       SER 119   0.057 -17.978   4.716
  964   2HB   SER 119          1HB       SER 119  -0.132 -18.763   3.149
  965    HG   SER 119           HG       SER 119   1.877 -19.527   3.265
  966    H    SER 120           H        SER 120  -1.142 -15.381   2.878
  967    HA   SER 120           HA       SER 120  -2.065 -16.409   0.333
  968   1HB   SER 120          2HB       SER 120  -3.917 -16.040   1.633
  969   2HB   SER 120          1HB       SER 120  -3.177 -14.690   2.495
  970    HG   SER 120           HG       SER 120  -4.120 -14.623  -0.186
  971    H    LYS 121           H        LYS 121   0.074 -14.024   1.333
  972    HA   LYS 121           HA       LYS 121  -0.361 -11.776  -0.126
  973   1HB   LYS 121          2HB       LYS 121   2.038 -11.454  -0.209
  974   2HB   LYS 121          1HB       LYS 121   1.590 -12.151   1.341
  975   1HG   LYS 121          2HG       LYS 121   2.258 -14.375   0.487
  976   2HG   LYS 121          1HG       LYS 121   2.810 -13.598  -0.999
  977   1HD   LYS 121          2HD       LYS 121   3.849 -12.404   1.475
  978   2HD   LYS 121          1HD       LYS 121   4.372 -14.063   1.179
  979   1HE   LYS 121          2HE       LYS 121   5.649 -13.480  -0.583
  980   2HE   LYS 121          1HE       LYS 121   4.485 -12.290  -1.161
  981   1HZ   LYS 121          1HZ       LYS 121   5.315 -11.019   0.965
  982   2HZ   LYS 121          2HZ       LYS 121   6.157 -10.924  -0.498
  983   3HZ   LYS 121          3HZ       LYS 121   6.699 -11.962   0.723
  984    H    ASP 122           H        ASP 122   0.465 -14.920  -1.381
  985    HA   ASP 122           HA       ASP 122   1.001 -13.870  -4.040
  986   1HB   ASP 122          2HB       ASP 122   1.294 -16.503  -2.691
  987   2HB   ASP 122          1HB       ASP 122   1.003 -16.527  -4.428
  988    H    ALA 123           H        ALA 123  -1.519 -15.576  -2.287
  989    HA   ALA 123           HA       ALA 123  -3.104 -16.336  -4.484
  990   1HB   ALA 123          1HB       ALA 123  -4.681 -16.962  -2.950
  991   2HB   ALA 123          2HB       ALA 123  -4.415 -15.546  -1.934
  992   3HB   ALA 123          3HB       ALA 123  -3.267 -16.884  -1.901
  993    H    ILE 124           H        ILE 124  -3.046 -13.410  -2.506
  994    HA   ILE 124           HA       ILE 124  -5.244 -12.085  -3.572
  995    HB   ILE 124           HB       ILE 124  -4.275 -11.114  -1.658
  996   1HG1  ILE 124          2HG1      ILE 124  -3.130  -9.011  -3.321
  997   2HG1  ILE 124          1HG1      ILE 124  -4.664  -9.584  -3.958
  998   1HG2  ILE 124          1HG2      ILE 124  -2.098 -11.045  -1.190
  999   2HG2  ILE 124          2HG2      ILE 124  -1.710 -10.227  -2.703
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.863 -11.982  -2.664
 1001   1HD1  ILE 124          1HD1      ILE 124  -4.288  -7.713  -1.960
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.793  -9.171  -1.104
 1003   3HD1  ILE 124          3HD1      ILE 124  -5.801  -8.508  -2.390
 1004    H    LYS 125           H        LYS 125  -1.830 -11.816  -4.577
 1005    HA   LYS 125           HA       LYS 125  -2.215 -10.069  -6.698
 1006   1HB   LYS 125          2HB       LYS 125  -0.028 -10.574  -7.358
 1007   2HB   LYS 125          1HB       LYS 125  -0.048 -10.873  -5.627
 1008   1HG   LYS 125          2HG       LYS 125   0.709 -12.921  -5.964
 1009   2HG   LYS 125          1HG       LYS 125  -0.725 -13.303  -6.914
 1010   1HD   LYS 125          2HD       LYS 125   1.011 -11.735  -8.531
 1011   2HD   LYS 125          1HD       LYS 125   1.964 -13.022  -7.792
 1012   1HE   LYS 125          2HE       LYS 125   1.217 -14.213  -9.556
 1013   2HE   LYS 125          1HE       LYS 125  -0.208 -14.421  -8.540
 1014   1HZ   LYS 125          1HZ       LYS 125  -0.035 -12.101 -10.339
 1015   2HZ   LYS 125          2HZ       LYS 125  -1.405 -12.902  -9.754
 1016   3HZ   LYS 125          3HZ       LYS 125  -0.467 -13.611 -10.969
 1017    H    LYS 126           H        LYS 126  -2.906 -13.453  -6.461
 1018    HA   LYS 126           HA       LYS 126  -2.884 -14.229  -9.129
 1019   1HB   LYS 126          2HB       LYS 126  -3.556 -15.454  -6.817
 1020   2HB   LYS 126          1HB       LYS 126  -5.158 -15.192  -7.493
 1021   1HG   LYS 126          2HG       LYS 126  -4.436 -16.343  -9.556
 1022   2HG   LYS 126          1HG       LYS 126  -2.882 -16.676  -8.789
 1023   1HD   LYS 126          2HD       LYS 126  -4.391 -17.693  -6.898
 1024   2HD   LYS 126          1HD       LYS 126  -5.578 -17.810  -8.200
 1025   1HE   LYS 126          2HE       LYS 126  -4.527 -19.854  -8.355
 1026   2HE   LYS 126          1HE       LYS 126  -3.607 -18.898  -9.517
 1027   1HZ   LYS 126          1HZ       LYS 126  -1.884 -19.732  -8.358
 1028   2HZ   LYS 126          2HZ       LYS 126  -2.787 -19.991  -6.952
 1029   3HZ   LYS 126          3HZ       LYS 126  -2.208 -18.442  -7.310
 1030    H    LYS 127           H        LYS 127  -4.993 -12.085  -7.440
 1031    HA   LYS 127           HA       LYS 127  -6.902 -12.055  -9.662
 1032   1HB   LYS 127          2HB       LYS 127  -7.020 -11.265  -6.793
 1033   2HB   LYS 127          1HB       LYS 127  -8.023 -10.371  -7.927
 1034   1HG   LYS 127          2HG       LYS 127  -8.239 -13.225  -8.339
 1035   2HG   LYS 127          1HG       LYS 127  -8.643 -12.768  -6.683
 1036   1HD   LYS 127          2HD       LYS 127 -10.674 -12.274  -7.478
 1037   2HD   LYS 127          1HD       LYS 127  -9.919 -10.846  -8.188
 1038   1HE   LYS 127          2HE       LYS 127  -9.951 -13.479  -9.626
 1039   2HE   LYS 127          1HE       LYS 127 -11.320 -12.372  -9.711
 1040   1HZ   LYS 127          1HZ       LYS 127  -9.380 -12.274 -11.449
 1041   2HZ   LYS 127          2HZ       LYS 127  -8.648 -11.312 -10.267
 1042   3HZ   LYS 127          3HZ       LYS 127 -10.144 -10.861 -10.916
 1043    H    LEU 128           H        LEU 128  -4.456 -10.153  -8.038
 1044    HA   LEU 128           HA       LEU 128  -5.140  -7.784  -9.603
 1045   1HB   LEU 128          2HB       LEU 128  -2.731  -7.855  -7.864
 1046   2HB   LEU 128          1HB       LEU 128  -3.862  -6.550  -8.155
 1047    HG   LEU 128           HG       LEU 128  -4.143  -8.873  -6.268
 1048   1HD1  LEU 128          1HD1      LEU 128  -4.804  -6.082  -5.554
 1049   2HD1  LEU 128          2HD1      LEU 128  -3.103  -6.449  -5.841
 1050   3HD1  LEU 128          3HD1      LEU 128  -4.001  -7.339  -4.611
 1051   1HD2  LEU 128          1HD2      LEU 128  -6.260  -7.340  -7.640
 1052   2HD2  LEU 128          2HD2      LEU 128  -6.444  -7.535  -5.898
 1053   3HD2  LEU 128          3HD2      LEU 128  -6.302  -8.955  -6.934
 1054    H    THR 129           H        THR 129  -3.718 -10.474 -10.460
 1055    HA   THR 129           HA       THR 129  -2.073 -11.120 -11.899
 1056    HB   THR 129           HB       THR 129  -1.941  -8.472 -13.204
 1057    HG1  THR 129           1HG      THR 129  -4.000  -8.151 -13.069
 1058   1HG2  THR 129          1HG2      THR 129  -3.095 -10.600 -14.752
 1059   2HG2  THR 129          2HG2      THR 129  -1.591 -11.115 -13.986
 1060   3HG2  THR 129          3HG2      THR 129  -1.611  -9.687 -15.019
 1061    H    GLY 130           H        GLY 130   0.014  -9.897 -13.151
 1062   1HA   GLY 130          2HA       GLY 130   1.956  -9.744 -11.128
 1063   2HA   GLY 130          1HA       GLY 130   2.192  -9.260 -12.801
 1064    H    ILE 131           H        ILE 131   1.207  -8.186  -9.610
 1065    HA   ILE 131           HA       ILE 131   0.531  -5.558 -10.086
 1066    HB   ILE 131           HB       ILE 131   0.404  -6.670  -7.875
 1067   1HG1  ILE 131          2HG1      ILE 131   1.318  -4.631  -6.566
 1068   2HG1  ILE 131          1HG1      ILE 131   1.739  -3.990  -8.149
 1069   1HG2  ILE 131          1HG2      ILE 131   2.314  -6.875  -6.455
 1070   2HG2  ILE 131          2HG2      ILE 131   3.348  -6.082  -7.645
 1071   3HG2  ILE 131          3HG2      ILE 131   2.679  -7.679  -7.981
 1072   1HD1  ILE 131          1HD1      ILE 131  -0.904  -4.817  -8.392
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.309  -3.163  -8.252
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.802  -4.048  -6.809
 1075    H    LYS 132           H        LYS 132   1.636  -3.613 -10.219
 1076    HA   LYS 132           HA       LYS 132   3.903  -3.447 -11.737
 1077   1HB   LYS 132          2HB       LYS 132   2.307  -1.621 -10.167
 1078   2HB   LYS 132          1HB       LYS 132   4.006  -1.179 -10.079
 1079   1HG   LYS 132          2HG       LYS 132   3.021  -1.821 -12.772
 1080   2HG   LYS 132          1HG       LYS 132   2.315  -0.384 -12.028
 1081   1HD   LYS 132          2HD       LYS 132   4.425   0.645 -11.780
 1082   2HD   LYS 132          1HD       LYS 132   5.283  -0.863 -12.106
 1083   1HE   LYS 132          2HE       LYS 132   5.395   0.622 -14.029
 1084   2HE   LYS 132          1HE       LYS 132   4.465  -0.826 -14.412
 1085   1HZ   LYS 132          1HZ       LYS 132   2.468   0.652 -13.734
 1086   2HZ   LYS 132          2HZ       LYS 132   3.154   0.835 -15.269
 1087   3HZ   LYS 132          3HZ       LYS 132   3.527   1.936 -14.040
 1088    H    HIS 133           H        HIS 133   3.719  -3.474  -8.197
 1089    HA   HIS 133           HA       HIS 133   6.371  -4.551  -8.010
 1090   1HB   HIS 133          2HB       HIS 133   5.824  -1.705  -7.199
 1091   2HB   HIS 133          1HB       HIS 133   7.104  -2.643  -6.439
 1092    HD1  HIS 133           1HD      HIS 133   6.201  -0.909  -9.607
 1093    HD2  HIS 133           2HD      HIS 133   9.326  -3.186  -8.085
 1094    HE1  HIS 133           1HE      HIS 133   8.096  -0.621 -11.234
 1095    HE2  HIS 133           2HE      HIS 133   9.947  -2.077 -10.338
 1096    H    GLU 134           H        GLU 134   7.005  -4.905  -5.701
 1097    HA   GLU 134           HA       GLU 134   4.769  -4.925  -3.823
 1098   1HB   GLU 134          2HB       GLU 134   5.443  -7.349  -3.244
 1099   2HB   GLU 134          1HB       GLU 134   4.440  -7.079  -4.663
 1100   1HG   GLU 134          2HG       GLU 134   6.021  -7.797  -6.082
 1101   2HG   GLU 134          1HG       GLU 134   7.332  -7.062  -5.161
 1102    H    LEU 135           H        LEU 135   5.516  -5.633  -1.600
 1103    HA   LEU 135           HA       LEU 135   8.328  -5.523  -1.038
 1104   1HB   LEU 135          2HB       LEU 135   6.567  -3.145  -0.505
 1105   2HB   LEU 135          1HB       LEU 135   7.951  -3.481   0.518
 1106    HG   LEU 135           HG       LEU 135   7.990  -2.856  -2.433
 1107   1HD1  LEU 135          1HD1      LEU 135   8.270  -1.284  -0.027
 1108   2HD1  LEU 135          2HD1      LEU 135   8.126  -0.764  -1.706
 1109   3HD1  LEU 135          3HD1      LEU 135   9.708  -1.178  -1.043
 1110   1HD2  LEU 135          1HD2      LEU 135   9.663  -4.503  -2.120
 1111   2HD2  LEU 135          2HD2      LEU 135  10.185  -3.784  -0.597
 1112   3HD2  LEU 135          3HD2      LEU 135  10.490  -2.946  -2.119
 1113    H    GLN 136           H        GLN 136   8.542  -5.295   1.525
 1114    HA   GLN 136           HA       GLN 136   6.283  -6.130   3.038
 1115   1HB   GLN 136          2HB       GLN 136   6.605  -8.232   1.908
 1116   2HB   GLN 136          1HB       GLN 136   8.320  -8.226   2.288
 1117   1HG   GLN 136          2HG       GLN 136   7.703  -8.342   4.705
 1118   2HG   GLN 136          1HG       GLN 136   6.027  -8.561   4.202
 1119   1HE2  GLN 136          1HE2      GLN 136   6.651 -10.527   5.622
 1120   2HE2  GLN 136          2HE2      GLN 136   7.151 -11.931   4.749
 1121    H    ALA 137           H        ALA 137   6.590  -5.858   5.161
 1122    HA   ALA 137           HA       ALA 137   9.302  -5.711   6.239
 1123   1HB   ALA 137          1HB       ALA 137   8.329  -3.536   7.455
 1124   2HB   ALA 137          2HB       ALA 137   7.465  -3.412   5.921
 1125   3HB   ALA 137          3HB       ALA 137   9.228  -3.465   5.941
 1126    H    ASN 138           H        ASN 138   9.394  -5.936   8.529
 1127    HA   ASN 138           HA       ASN 138   6.859  -6.723   9.799
 1128   1HB   ASN 138          2HB       ASN 138   9.466  -8.183  10.249
 1129   2HB   ASN 138          1HB       ASN 138   7.861  -8.649  10.802
 1130   1HD2  ASN 138          1HD2      ASN 138   9.736 -10.175   9.233
 1131   2HD2  ASN 138          2HD2      ASN 138   8.944 -10.553   7.744
 1132    H    CYS 139           H        CYS 139   8.433  -4.246   9.933
 1133    HA   CYS 139           HA       CYS 139   8.402  -3.932  12.774
 1134   1HB   CYS 139          2HB       CYS 139  10.718  -4.972  12.069
 1135   2HB   CYS 139          1HB       CYS 139  11.079  -3.317  11.590
 1136    HG   CYS 139           HG       CYS 139  11.424  -2.725  13.939
 1137    H    TYR 140           H        TYR 140   8.104  -1.829  13.346
 1138    HA   TYR 140           HA       TYR 140   7.196   0.024  11.519
 1139   1HB   TYR 140          2HB       TYR 140   8.086   0.138  14.346
 1140   2HB   TYR 140          1HB       TYR 140   7.995   1.676  13.494
 1141    HD1  TYR 140           1HD      TYR 140   5.859  -1.397  13.503
 1142    HD2  TYR 140           2HD      TYR 140   6.076   2.814  14.070
 1143    HE1  TYR 140           1HE      TYR 140   3.433  -1.331  13.895
 1144    HE2  TYR 140           2HE      TYR 140   3.650   2.892  14.464
 1145    HH   TYR 140           HH       TYR 140   1.618   1.361  13.746
 1146    H    GLU 141           H        GLU 141  10.465  -0.608  12.552
 1147    HA   GLU 141           HA       GLU 141  11.624   1.787  11.542
 1148   1HB   GLU 141          2HB       GLU 141  13.009  -0.869  11.917
 1149   2HB   GLU 141          1HB       GLU 141  13.740   0.731  11.926
 1150   1HG   GLU 141          2HG       GLU 141  11.636   0.230  13.936
 1151   2HG   GLU 141          1HG       GLU 141  13.160  -0.631  14.146
 1152    H    GLU 142           H        GLU 142  10.838  -1.324  10.177
 1153    HA   GLU 142           HA       GLU 142  12.321  -0.833   7.738
 1154   1HB   GLU 142          2HB       GLU 142  10.339  -3.052   8.193
 1155   2HB   GLU 142          1HB       GLU 142  11.709  -3.023   7.090
 1156   1HG   GLU 142          2HG       GLU 142  13.237  -3.422   8.761
 1157   2HG   GLU 142          1HG       GLU 142  12.177  -2.809  10.029
 1158    H    VAL 143           H        VAL 143   9.029  -0.658   8.891
 1159    HA   VAL 143           HA       VAL 143   7.950  -0.219   6.236
 1160    HB   VAL 143           HB       VAL 143   6.459   0.194   8.818
 1161   1HG1  VAL 143          1HG1      VAL 143   4.841  -0.970   6.863
 1162   2HG1  VAL 143          2HG1      VAL 143   5.799   0.241   6.013
 1163   3HG1  VAL 143          3HG1      VAL 143   4.822   0.709   7.404
 1164   1HG2  VAL 143          1HG2      VAL 143   5.933  -2.071   8.985
 1165   2HG2  VAL 143          2HG2      VAL 143   7.659  -2.075   8.631
 1166   3HG2  VAL 143          3HG2      VAL 143   6.496  -2.422   7.352
 1167    H    LYS 144           H        LYS 144   8.961   1.662   8.991
 1168    HA   LYS 144           HA       LYS 144   7.847   4.101   7.829
 1169   1HB   LYS 144          2HB       LYS 144   7.591   3.601  10.278
 1170   2HB   LYS 144          1HB       LYS 144   9.331   3.790  10.441
 1171   1HG   LYS 144          2HG       LYS 144   9.101   5.979  10.652
 1172   2HG   LYS 144          1HG       LYS 144   8.292   6.071   9.088
 1173   1HD   LYS 144          2HD       LYS 144   6.813   6.994  10.717
 1174   2HD   LYS 144          1HD       LYS 144   6.168   5.420  10.247
 1175   1HE   LYS 144          2HE       LYS 144   6.532   4.514  12.287
 1176   2HE   LYS 144          1HE       LYS 144   8.019   5.426  12.544
 1177   1HZ   LYS 144          1HZ       LYS 144   6.335   6.142  14.084
 1178   2HZ   LYS 144          2HZ       LYS 144   5.251   6.464  12.825
 1179   3HZ   LYS 144          3HZ       LYS 144   6.653   7.395  12.992
 1180    H    ASP 145           H        ASP 145   9.899   2.917   6.350
 1181    HA   ASP 145           HA       ASP 145  12.140   4.777   6.799
 1182   1HB   ASP 145          2HB       ASP 145  12.786   2.408   7.023
 1183   2HB   ASP 145          1HB       ASP 145  12.185   2.094   5.399
 1184    H    ARG 146           H        ARG 146  13.064   5.800   4.984
 1185    HA   ARG 146           HA       ARG 146  11.158   6.242   2.828
 1186   1HB   ARG 146          2HB       ARG 146  12.852   7.915   4.232
 1187   2HB   ARG 146          1HB       ARG 146  13.670   7.725   2.687
 1188   1HG   ARG 146          2HG       ARG 146  12.242   9.648   2.623
 1189   2HG   ARG 146          1HG       ARG 146  11.606   8.415   1.535
 1190   1HD   ARG 146          2HD       ARG 146   9.734   8.119   2.769
 1191   2HD   ARG 146          1HD       ARG 146  10.588   8.321   4.297
 1192    HE   ARG 146           HE       ARG 146  10.207  10.732   2.735
 1193   1HH1  ARG 146          1HH1      ARG 146   9.016   8.701   5.315
 1194   2HH1  ARG 146          2HH1      ARG 146   8.096   9.967   6.052
 1195   1HH2  ARG 146          1HH2      ARG 146   8.994  12.394   3.706
 1196   2HH2  ARG 146          2HH2      ARG 146   8.081  12.060   5.141
 1197    H    CYS 147           H        CYS 147  14.518   5.233   3.273
 1198    HA   CYS 147           HA       CYS 147  15.237   4.967   0.599
 1199   1HB   CYS 147          2HB       CYS 147  16.569   4.646   2.890
 1200   2HB   CYS 147          1HB       CYS 147  16.264   2.950   2.532
 1201    HG   CYS 147           HG       CYS 147  17.864   4.800   0.606
 1202    H    THR 148           H        THR 148  13.103   3.053   2.507
 1203    HA   THR 148           HA       THR 148  13.299   0.598   1.137
 1204    HB   THR 148           HB       THR 148  10.933   1.809   2.582
 1205    HG1  THR 148           1HG      THR 148  13.010   1.403   3.732
 1206   1HG2  THR 148          1HG2      THR 148  10.722  -0.856   2.962
 1207   2HG2  THR 148          2HG2      THR 148  11.305  -0.798   1.298
 1208   3HG2  THR 148          3HG2      THR 148   9.827   0.054   1.746
 1209    H    LEU 149           H        LEU 149  10.709   3.047   0.874
 1210    HA   LEU 149           HA       LEU 149   9.524   2.002  -1.419
 1211   1HB   LEU 149          2HB       LEU 149   9.315   4.397   0.160
 1212   2HB   LEU 149          1HB       LEU 149   9.228   4.806  -1.542
 1213    HG   LEU 149           HG       LEU 149   7.020   4.388  -0.395
 1214   1HD1  LEU 149          1HD1      LEU 149   6.163   3.896  -2.397
 1215   2HD1  LEU 149          2HD1      LEU 149   7.050   2.376  -2.507
 1216   3HD1  LEU 149          3HD1      LEU 149   7.834   3.889  -2.958
 1217   1HD2  LEU 149          1HD2      LEU 149   8.306   2.058   0.460
 1218   2HD2  LEU 149          2HD2      LEU 149   7.105   1.527  -0.717
 1219   3HD2  LEU 149          3HD2      LEU 149   6.608   2.485   0.678
 1220    H    ALA 150           H        ALA 150  12.301   4.089  -1.033
 1221    HA   ALA 150           HA       ALA 150  12.532   4.908  -3.735
 1222   1HB   ALA 150          1HB       ALA 150  14.857   4.636  -1.861
 1223   2HB   ALA 150          2HB       ALA 150  13.651   5.907  -1.659
 1224   3HB   ALA 150          3HB       ALA 150  14.600   5.818  -3.144
 1225    H    GLU 151           H        GLU 151  13.021   1.906  -2.242
 1226    HA   GLU 151           HA       GLU 151  15.090   0.973  -4.027
 1227   1HB   GLU 151          2HB       GLU 151  14.837   0.182  -1.659
 1228   2HB   GLU 151          1HB       GLU 151  13.358  -0.631  -2.143
 1229   1HG   GLU 151          2HG       GLU 151  14.678  -2.393  -2.475
 1230   2HG   GLU 151          1HG       GLU 151  15.113  -1.586  -3.980
 1231    H    LYS 152           H        LYS 152  11.601   0.610  -3.655
 1232    HA   LYS 152           HA       LYS 152  11.371  -1.276  -5.803
 1233   1HB   LYS 152          2HB       LYS 152   8.911  -0.885  -5.529
 1234   2HB   LYS 152          1HB       LYS 152   9.738  -1.419  -4.076
 1235   1HG   LYS 152          2HG       LYS 152   8.217   0.256  -3.415
 1236   2HG   LYS 152          1HG       LYS 152   9.818   0.984  -3.353
 1237   1HD   LYS 152          2HD       LYS 152   8.083   2.458  -4.348
 1238   2HD   LYS 152          1HD       LYS 152   9.435   2.139  -5.429
 1239   1HE   LYS 152          2HE       LYS 152   8.094   1.220  -6.953
 1240   2HE   LYS 152          1HE       LYS 152   7.345   0.169  -5.751
 1241   1HZ   LYS 152          1HZ       LYS 152   5.998   2.162  -5.084
 1242   2HZ   LYS 152          2HZ       LYS 152   5.643   1.523  -6.609
 1243   3HZ   LYS 152          3HZ       LYS 152   6.569   2.933  -6.477
 1244    H    LEU 153           H        LEU 153  11.961   1.985  -5.773
 1245    HA   LEU 153           HA       LEU 153  10.684   2.350  -8.401
 1246   1HB   LEU 153          2HB       LEU 153  10.758   4.788  -7.908
 1247   2HB   LEU 153          1HB       LEU 153   9.700   3.876  -6.852
 1248    HG   LEU 153           HG       LEU 153  11.759   3.859  -5.245
 1249   1HD1  LEU 153          1HD1      LEU 153  13.554   4.924  -6.004
 1250   2HD1  LEU 153          2HD1      LEU 153  12.642   6.426  -5.860
 1251   3HD1  LEU 153          3HD1      LEU 153  12.671   5.557  -7.394
 1252   1HD2  LEU 153          1HD2      LEU 153  10.315   5.118  -4.128
 1253   2HD2  LEU 153          2HD2      LEU 153   9.528   5.601  -5.630
 1254   3HD2  LEU 153          3HD2      LEU 153  10.890   6.533  -5.008
 1255    H    GLY 154           H        GLY 154  13.562   2.917  -6.445
 1256   1HA   GLY 154          2HA       GLY 154  15.711   2.485  -7.557
 1257   2HA   GLY 154          1HA       GLY 154  15.069   3.342  -8.952
 1258    H    GLY 155           H        GLY 155  16.344   3.665  -5.709
 1259   1HA   GLY 155          2HA       GLY 155  16.237   6.567  -5.817
 1260   2HA   GLY 155          1HA       GLY 155  16.842   5.594  -4.486
 1261    H    SER 156           H        SER 156  18.040   4.820  -7.623
 1262    HA   SER 156           HA       SER 156  20.713   5.355  -6.878
 1263   1HB   SER 156          2HB       SER 156  19.390   4.642  -9.489
 1264   2HB   SER 156          1HB       SER 156  21.117   4.988  -9.403
 1265    HG   SER 156           HG       SER 156  21.317   2.998  -8.788
 1266    H    ALA 157           H        ALA 157  18.345   7.117  -8.798
 1267    HA   ALA 157           HA       ALA 157  20.229   9.381  -8.933
 1268   1HB   ALA 157          1HB       ALA 157  19.585   8.274 -11.121
 1269   2HB   ALA 157          2HB       ALA 157  19.359  10.019 -11.022
 1270   3HB   ALA 157          3HB       ALA 157  17.973   8.941 -10.866
 1271    H    VAL 158           H        VAL 158  17.275   8.284  -7.679
 1272    HA   VAL 158           HA       VAL 158  15.642  10.523  -7.718
 1273    HB   VAL 158           HB       VAL 158  15.941   8.498  -5.495
 1274   1HG1  VAL 158          1HG1      VAL 158  13.635   9.143  -4.891
 1275   2HG1  VAL 158          2HG1      VAL 158  13.711  10.448  -6.077
 1276   3HG1  VAL 158          3HG1      VAL 158  14.788  10.461  -4.678
 1277   1HG2  VAL 158          1HG2      VAL 158  13.710   8.460  -7.459
 1278   2HG2  VAL 158          2HG2      VAL 158  14.489   7.129  -6.602
 1279   3HG2  VAL 158          3HG2      VAL 158  15.291   7.878  -7.981
 1280    H    ILE 159           H        ILE 159  16.041  12.519  -7.077
 1281    HA   ILE 159           HA       ILE 159  18.086  13.069  -5.093
 1282    HB   ILE 159           HB       ILE 159  17.748  15.414  -5.636
 1283   1HG1  ILE 159          2HG1      ILE 159  15.577  14.503  -7.536
 1284   2HG1  ILE 159          1HG1      ILE 159  15.263  15.230  -5.962
 1285   1HG2  ILE 159          1HG2      ILE 159  18.054  15.148  -8.231
 1286   2HG2  ILE 159          2HG2      ILE 159  18.127  13.432  -7.823
 1287   3HG2  ILE 159          3HG2      ILE 159  19.280  14.560  -7.106
 1288   1HD1  ILE 159          1HD1      ILE 159  15.337  17.221  -6.914
 1289   2HD1  ILE 159          2HD1      ILE 159  15.772  16.496  -8.461
 1290   3HD1  ILE 159          3HD1      ILE 159  17.033  16.950  -7.314
 1291    H    SER 160           H        SER 160  14.803  12.425  -5.029
 1292    HA   SER 160           HA       SER 160  14.566  13.140  -2.286
 1293   1HB   SER 160          2HB       SER 160  13.053  14.917  -2.369
 1294   2HB   SER 160          1HB       SER 160  14.214  15.326  -3.630
 1295    HG   SER 160           HG       SER 160  12.345  15.542  -4.666
 1296    H    LEU 161           H        LEU 161  12.783  12.107  -1.286
 1297    HA   LEU 161           HA       LEU 161  11.374  10.229  -3.059
 1298   1HB   LEU 161          2HB       LEU 161  12.429   9.218  -1.113
 1299   2HB   LEU 161          1HB       LEU 161  11.602  10.332  -0.044
 1300    HG   LEU 161           HG       LEU 161   9.723   8.866  -1.698
 1301   1HD1  LEU 161          1HD1      LEU 161  10.174   6.745  -0.225
 1302   2HD1  LEU 161          2HD1      LEU 161  11.831   7.346  -0.262
 1303   3HD1  LEU 161          3HD1      LEU 161  10.993   6.974  -1.770
 1304   1HD2  LEU 161          1HD2      LEU 161   8.625   9.628   0.093
 1305   2HD2  LEU 161          2HD2      LEU 161  10.087   9.721   1.073
 1306   3HD2  LEU 161          3HD2      LEU 161   9.244   8.183   0.894
 1307    H    GLU 162           H        GLU 162  11.015  13.015  -1.153
 1308    HA   GLU 162           HA       GLU 162   8.265  13.371  -2.021
 1309   1HB   GLU 162          2HB       GLU 162   9.027  12.723   0.707
 1310   2HB   GLU 162          1HB       GLU 162   8.252  14.290   0.632
 1311   1HG   GLU 162          2HG       GLU 162   6.566  12.841  -0.894
 1312   2HG   GLU 162          1HG       GLU 162   7.150  11.595   0.211
 1313    H    GLY 163           H        GLY 163  10.937  14.459  -2.617
 1314   1HA   GLY 163          2HA       GLY 163  11.943  16.497  -2.965
 1315   2HA   GLY 163          1HA       GLY 163  10.341  17.196  -2.757
 1316    H    LYS 164           H        LYS 164  12.564  15.436  -0.573
 1317    HA   LYS 164           HA       LYS 164  13.388  17.555   0.986
 1318   1HB   LYS 164          2HB       LYS 164  11.463  18.301   1.893
 1319   2HB   LYS 164          1HB       LYS 164  10.583  16.868   1.394
 1320   1HG   LYS 164          2HG       LYS 164  10.355  16.656   3.628
 1321   2HG   LYS 164          1HG       LYS 164  11.890  15.818   3.463
 1322   1HD   LYS 164          2HD       LYS 164  13.093  17.534   4.392
 1323   2HD   LYS 164          1HD       LYS 164  11.939  18.763   3.868
 1324   1HE   LYS 164          2HE       LYS 164  10.662  18.540   5.717
 1325   2HE   LYS 164          1HE       LYS 164  10.916  16.798   5.810
 1326   1HZ   LYS 164          1HZ       LYS 164  13.185  18.544   6.408
 1327   2HZ   LYS 164          2HZ       LYS 164  12.778  17.040   7.066
 1328   3HZ   LYS 164          3HZ       LYS 164  11.954  18.431   7.564
 1329    HA   PRO 165           HA       PRO 165  13.500  13.510   3.730
 1330   1HB   PRO 165          2HB       PRO 165  12.503  11.310   2.456
 1331   2HB   PRO 165          1HB       PRO 165  11.580  12.293   3.597
 1332   1HG   PRO 165          2HG       PRO 165  11.620  12.397   0.603
 1333   2HG   PRO 165          1HG       PRO 165  10.234  12.452   1.704
 1334   1HD   PRO 165          2HD       PRO 165  11.171  14.688   0.613
 1335   2HD   PRO 165          1HD       PRO 165  10.643  14.664   2.309
 1336    H    LEU 166           H        LEU 166  14.045  13.706   0.361
 1337    HA   LEU 166           HA       LEU 166  16.496  12.134   0.690
 1338   1HB   LEU 166          2HB       LEU 166  14.234  11.738  -1.152
 1339   2HB   LEU 166          1HB       LEU 166  15.812  11.521  -1.835
 1340    HG   LEU 166           HG       LEU 166  14.429   9.939   0.311
 1341   1HD1  LEU 166          1HD1      LEU 166  16.037   8.702  -1.841
 1342   2HD1  LEU 166          2HD1      LEU 166  14.565   9.539  -2.333
 1343   3HD1  LEU 166          3HD1      LEU 166  14.481   8.225  -1.160
 1344   1HD2  LEU 166          1HD2      LEU 166  17.371  10.287  -0.095
 1345   2HD2  LEU 166          2HD2      LEU 166  16.744   8.702   0.362
 1346   3HD2  LEU 166          3HD2      LEU 166  16.452  10.099   1.400
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1  -5.906 -25.312  -4.623
    2   2H    MET   1          2HT       MET   1  -6.763 -26.486  -5.536
    3   3H    MET   1          3HT       MET   1  -5.482 -26.968  -4.501
    4    HA   MET   1           HA       MET   1  -7.889 -25.606  -3.526
    5   1HB   MET   1          2HB       MET   1  -8.361 -27.745  -4.800
    6   2HB   MET   1          1HB       MET   1  -7.398 -28.586  -3.593
    7   1HG   MET   1          2HG       MET   1  -9.066 -27.324  -1.957
    8   2HG   MET   1          1HG       MET   1 -10.098 -27.399  -3.384
    9   1HE   MET   1          1HE       MET   1 -11.321 -28.323  -1.312
   10   2HE   MET   1          2HE       MET   1 -11.242 -29.997  -0.761
   11   3HE   MET   1          3HE       MET   1 -12.038 -29.606  -2.287
   12    H    ALA   2           H        ALA   2  -5.211 -25.121  -2.762
   13    HA   ALA   2           HA       ALA   2  -4.994 -26.547  -0.197
   14   1HB   ALA   2          1HB       ALA   2  -2.817 -24.874  -1.408
   15   2HB   ALA   2          2HB       ALA   2  -3.066 -26.555  -1.882
   16   3HB   ALA   2          3HB       ALA   2  -2.689 -26.158  -0.205
   17    H    SER   3           H        SER   3  -4.084 -23.320  -1.421
   18    HA   SER   3           HA       SER   3  -4.242 -22.037   1.061
   19   1HB   SER   3          2HB       SER   3  -4.651 -20.783  -1.664
   20   2HB   SER   3          1HB       SER   3  -4.167 -19.952  -0.186
   21    HG   SER   3           HG       SER   3  -2.532 -20.812  -1.893
   22    H    GLY   4           H        GLY   4  -5.830 -20.851   2.080
   23   1HA   GLY   4          2HA       GLY   4  -8.562 -21.391   1.133
   24   2HA   GLY   4          1HA       GLY   4  -8.112 -21.028   2.790
   25    H    VAL   5           H        VAL   5  -8.243 -19.615  -0.449
   26    HA   VAL   5           HA       VAL   5  -9.665 -17.343   0.301
   27    HB   VAL   5           HB       VAL   5  -7.491 -16.842   1.506
   28   1HG1  VAL   5          1HG1      VAL   5  -5.530 -16.629   0.444
   29   2HG1  VAL   5          2HG1      VAL   5  -6.258 -15.814  -0.940
   30   3HG1  VAL   5          3HG1      VAL   5  -6.297 -17.574  -0.833
   31   1HG2  VAL   5          1HG2      VAL   5  -7.472 -14.473   0.779
   32   2HG2  VAL   5          2HG2      VAL   5  -9.091 -15.103   1.084
   33   3HG2  VAL   5          3HG2      VAL   5  -8.514 -14.918  -0.572
   34    H    ALA   6           H        ALA   6 -10.401 -16.296  -1.490
   35    HA   ALA   6           HA       ALA   6  -8.936 -16.590  -3.998
   36   1HB   ALA   6          1HB       ALA   6 -10.760 -18.431  -3.580
   37   2HB   ALA   6          2HB       ALA   6 -10.569 -17.690  -5.169
   38   3HB   ALA   6          3HB       ALA   6 -11.857 -17.151  -4.091
   39    H    VAL   7           H        VAL   7  -9.380 -14.328  -2.302
   40    HA   VAL   7           HA       VAL   7  -9.997 -12.129  -2.401
   41    HB   VAL   7           HB       VAL   7 -10.450 -12.447  -5.354
   42   1HG1  VAL   7          1HG1      VAL   7  -8.863 -10.256  -4.909
   43   2HG1  VAL   7          2HG1      VAL   7  -9.894 -10.285  -3.481
   44   3HG1  VAL   7          3HG1      VAL   7 -10.617 -10.234  -5.088
   45   1HG2  VAL   7          1HG2      VAL   7  -7.812 -11.927  -5.279
   46   2HG2  VAL   7          2HG2      VAL   7  -8.475 -13.554  -5.430
   47   3HG2  VAL   7          3HG2      VAL   7  -7.955 -12.958  -3.853
   48    H    SER   8           H        SER   8 -11.787 -10.576  -3.112
   49    HA   SER   8           HA       SER   8 -14.335 -12.021  -3.401
   50   1HB   SER   8          2HB       SER   8 -13.521 -10.802  -1.075
   51   2HB   SER   8          1HB       SER   8 -14.502  -9.548  -1.835
   52    HG   SER   8           HG       SER   8 -16.244 -10.743  -1.592
   53    H    ASP   9           H        ASP   9 -12.581 -10.455  -5.296
   54    HA   ASP   9           HA       ASP   9 -13.020  -9.245  -7.184
   55   1HB   ASP   9          2HB       ASP   9 -15.749  -8.545  -6.118
   56   2HB   ASP   9          1HB       ASP   9 -15.210  -8.603  -7.794
   57    H    GLY  10           H        GLY  10 -14.386  -7.678  -4.261
   58   1HA   GLY  10          2HA       GLY  10 -14.149  -5.051  -5.007
   59   2HA   GLY  10          1HA       GLY  10 -13.909  -5.597  -3.363
   60    H    VAL  11           H        VAL  11 -11.544  -7.231  -4.102
   61    HA   VAL  11           HA       VAL  11  -9.525  -5.377  -3.594
   62    HB   VAL  11           HB       VAL  11  -9.243  -8.034  -5.016
   63   1HG1  VAL  11          1HG1      VAL  11  -7.195  -6.358  -3.568
   64   2HG1  VAL  11          2HG1      VAL  11  -7.274  -6.633  -5.308
   65   3HG1  VAL  11          3HG1      VAL  11  -6.925  -7.975  -4.219
   66   1HG2  VAL  11          1HG2      VAL  11  -8.678  -8.902  -2.782
   67   2HG2  VAL  11          2HG2      VAL  11 -10.329  -8.290  -2.866
   68   3HG2  VAL  11          3HG2      VAL  11  -9.071  -7.329  -2.088
   69    H    ILE  12           H        ILE  12 -10.974  -6.466  -6.561
   70    HA   ILE  12           HA       ILE  12  -9.091  -5.046  -8.250
   71    HB   ILE  12           HB       ILE  12 -11.663  -6.493  -8.929
   72   1HG1  ILE  12          2HG1      ILE  12  -9.772  -7.980 -10.076
   73   2HG1  ILE  12          1HG1      ILE  12  -8.800  -7.301  -8.774
   74   1HG2  ILE  12          1HG2      ILE  12  -9.845  -4.828 -10.530
   75   2HG2  ILE  12          2HG2      ILE  12 -11.537  -5.244 -10.796
   76   3HG2  ILE  12          3HG2      ILE  12 -10.268  -6.383 -11.247
   77   1HD1  ILE  12          1HD1      ILE  12  -9.580  -8.897  -7.466
   78   2HD1  ILE  12          2HD1      ILE  12 -10.726  -9.420  -8.700
   79   3HD1  ILE  12          3HD1      ILE  12 -11.169  -8.144  -7.570
   80    H    LYS  13           H        LYS  13 -12.238  -4.678  -6.821
   81    HA   LYS  13           HA       LYS  13 -13.318  -2.615  -8.341
   82   1HB   LYS  13          2HB       LYS  13 -14.655  -3.797  -6.716
   83   2HB   LYS  13          1HB       LYS  13 -13.622  -3.264  -5.397
   84   1HG   LYS  13          2HG       LYS  13 -14.798  -1.401  -5.142
   85   2HG   LYS  13          1HG       LYS  13 -14.655  -1.002  -6.855
   86   1HD   LYS  13          2HD       LYS  13 -16.947  -1.206  -6.579
   87   2HD   LYS  13          1HD       LYS  13 -16.493  -2.806  -7.170
   88   1HE   LYS  13          2HE       LYS  13 -17.680  -3.529  -5.403
   89   2HE   LYS  13          1HE       LYS  13 -16.207  -3.161  -4.506
   90   1HZ   LYS  13          1HZ       LYS  13 -17.115  -1.310  -3.585
   91   2HZ   LYS  13          2HZ       LYS  13 -18.530  -2.216  -3.775
   92   3HZ   LYS  13          3HZ       LYS  13 -18.146  -1.005  -4.893
   93    H    VAL  14           H        VAL  14 -10.817  -2.577  -5.916
   94    HA   VAL  14           HA       VAL  14 -10.784   0.358  -5.921
   95    HB   VAL  14           HB       VAL  14 -10.765  -0.714  -3.712
   96   1HG1  VAL  14          1HG1      VAL  14  -8.832  -2.005  -2.965
   97   2HG1  VAL  14          2HG1      VAL  14  -8.134  -1.906  -4.582
   98   3HG1  VAL  14          3HG1      VAL  14  -9.637  -2.792  -4.322
   99   1HG2  VAL  14          1HG2      VAL  14  -9.714   1.433  -3.882
  100   2HG2  VAL  14          2HG2      VAL  14  -8.219   0.707  -4.474
  101   3HG2  VAL  14          3HG2      VAL  14  -8.741   0.423  -2.813
  102    H    PHE  15           H        PHE  15  -8.774  -2.468  -6.592
  103    HA   PHE  15           HA       PHE  15  -6.399  -1.078  -7.207
  104   1HB   PHE  15          2HB       PHE  15  -6.496  -3.508  -6.747
  105   2HB   PHE  15          1HB       PHE  15  -7.344  -3.749  -8.271
  106    HD1  PHE  15           1HD      PHE  15  -4.358  -1.709  -7.361
  107    HD2  PHE  15           2HD      PHE  15  -5.960  -4.868  -9.721
  108    HE1  PHE  15           1HE      PHE  15  -2.200  -1.932  -8.521
  109    HE2  PHE  15           2HE      PHE  15  -3.805  -5.097 -10.884
  110    HZ   PHE  15           HZ       PHE  15  -1.920  -3.628 -10.284
  111    H    ASN  16           H        ASN  16  -9.271  -1.790  -9.049
  112    HA   ASN  16           HA       ASN  16  -8.294  -1.369 -11.637
  113   1HB   ASN  16          2HB       ASN  16 -10.673  -0.853 -12.210
  114   2HB   ASN  16          1HB       ASN  16 -10.471  -2.348 -11.303
  115   1HD2  ASN  16          1HD2      ASN  16 -12.807  -1.934 -10.961
  116   2HD2  ASN  16          2HD2      ASN  16 -13.261  -0.969  -9.602
  117    H    ASP  17           H        ASP  17  -9.024   0.854  -9.084
  118    HA   ASP  17           HA       ASP  17  -8.986   3.148 -10.889
  119   1HB   ASP  17          2HB       ASP  17  -9.724   2.720  -8.025
  120   2HB   ASP  17          1HB       ASP  17  -9.227   4.332  -8.533
  121    H    MET  18           H        MET  18  -7.054   1.615  -8.389
  122    HA   MET  18           HA       MET  18  -5.148   3.694  -8.108
  123   1HB   MET  18          2HB       MET  18  -5.605   1.109  -7.000
  124   2HB   MET  18          1HB       MET  18  -3.941   1.166  -7.564
  125   1HG   MET  18          2HG       MET  18  -4.186   3.559  -6.280
  126   2HG   MET  18          1HG       MET  18  -5.214   2.511  -5.307
  127   1HE   MET  18          1HE       MET  18  -3.417   3.815  -3.943
  128   2HE   MET  18          2HE       MET  18  -1.731   3.330  -3.766
  129   3HE   MET  18          3HE       MET  18  -2.994   2.458  -2.898
  130    H    LYS  19           H        LYS  19  -5.506   1.037 -10.341
  131    HA   LYS  19           HA       LYS  19  -2.849   1.097 -11.363
  132   1HB   LYS  19          2HB       LYS  19  -5.394  -0.235 -12.049
  133   2HB   LYS  19          1HB       LYS  19  -4.293   0.022 -13.397
  134   1HG   LYS  19          2HG       LYS  19  -2.576  -0.985 -11.595
  135   2HG   LYS  19          1HG       LYS  19  -4.066  -1.779 -11.079
  136   1HD   LYS  19          2HD       LYS  19  -4.147  -3.086 -12.909
  137   2HD   LYS  19          1HD       LYS  19  -3.623  -1.784 -13.979
  138   1HE   LYS  19          2HE       LYS  19  -1.307  -2.106 -12.994
  139   2HE   LYS  19          1HE       LYS  19  -1.926  -3.593 -12.276
  140   1HZ   LYS  19          1HZ       LYS  19  -1.291  -2.994 -15.048
  141   2HZ   LYS  19          2HZ       LYS  19  -2.687  -3.916 -14.801
  142   3HZ   LYS  19          3HZ       LYS  19  -1.199  -4.460 -14.207
  143    H    VAL  20           H        VAL  20  -5.816   2.786 -12.133
  144    HA   VAL  20           HA       VAL  20  -4.553   4.055 -14.451
  145    HB   VAL  20           HB       VAL  20  -6.818   5.020 -14.867
  146   1HG1  VAL  20          1HG1      VAL  20  -7.871   2.675 -15.325
  147   2HG1  VAL  20          2HG1      VAL  20  -6.294   2.082 -14.805
  148   3HG1  VAL  20          3HG1      VAL  20  -6.413   3.175 -16.184
  149   1HG2  VAL  20          1HG2      VAL  20  -7.587   4.902 -12.511
  150   2HG2  VAL  20          2HG2      VAL  20  -7.702   3.150 -12.673
  151   3HG2  VAL  20          3HG2      VAL  20  -8.727   4.194 -13.655
  152    H    ARG  21           H        ARG  21  -5.262   4.655 -11.160
  153    HA   ARG  21           HA       ARG  21  -4.946   6.466  -9.819
  154   1HB   ARG  21          2HB       ARG  21  -2.808   6.635 -11.098
  155   2HB   ARG  21          1HB       ARG  21  -3.613   7.716 -12.228
  156   1HG   ARG  21          2HG       ARG  21  -4.106   9.206 -10.245
  157   2HG   ARG  21          1HG       ARG  21  -2.984   8.196  -9.332
  158   1HD   ARG  21          2HD       ARG  21  -2.431   9.982 -11.678
  159   2HD   ARG  21          1HD       ARG  21  -1.681   9.987 -10.084
  160    HE   ARG  21           HE       ARG  21  -0.321   8.211 -10.728
  161   1HH1  ARG  21          1HH1      ARG  21  -2.575   9.033 -13.272
  162   2HH1  ARG  21          2HH1      ARG  21  -1.727   8.129 -14.479
  163   1HH2  ARG  21          1HH2      ARG  21   0.786   7.025 -12.320
  164   2HH2  ARG  21          2HH2      ARG  21   0.178   6.990 -13.941
  165    H    LYS  22           H        LYS  22  -7.285   6.684  -9.933
  166    HA   LYS  22           HA       LYS  22  -8.653   8.293 -11.753
  167   1HB   LYS  22          2HB       LYS  22  -9.220   7.628  -8.866
  168   2HB   LYS  22          1HB       LYS  22 -10.333   8.556  -9.862
  169   1HG   LYS  22          2HG       LYS  22  -9.365   5.798 -10.573
  170   2HG   LYS  22          1HG       LYS  22 -10.851   6.121  -9.677
  171   1HD   LYS  22          2HD       LYS  22 -11.933   6.947 -11.506
  172   2HD   LYS  22          1HD       LYS  22 -10.453   7.582 -12.228
  173   1HE   LYS  22          2HE       LYS  22 -10.004   4.889 -12.286
  174   2HE   LYS  22          1HE       LYS  22 -11.744   4.973 -12.552
  175   1HZ   LYS  22          1HZ       LYS  22 -11.206   6.676 -14.316
  176   2HZ   LYS  22          2HZ       LYS  22 -10.767   5.080 -14.664
  177   3HZ   LYS  22          3HZ       LYS  22  -9.590   6.193 -14.174
  178    H    SER  23           H        SER  23  -8.193  10.333 -12.233
  179    HA   SER  23           HA       SER  23  -8.478  12.431 -10.398
  180   1HB   SER  23          2HB       SER  23  -6.097  13.264 -10.425
  181   2HB   SER  23          1HB       SER  23  -6.361  11.814  -9.456
  182    HG   SER  23           HG       SER  23  -4.678  12.150 -11.478
  183    H    SER  24           H        SER  24  -7.421  14.542 -11.406
  184    HA   SER  24           HA       SER  24  -6.894  14.707 -14.142
  185   1HB   SER  24          2HB       SER  24  -9.781  14.720 -13.392
  186   2HB   SER  24          1HB       SER  24  -9.250  15.849 -14.637
  187    HG   SER  24           HG       SER  24  -8.257  13.934 -15.646
  188    H    THR  25           H        THR  25  -9.272  16.671 -12.406
  189    HA   THR  25           HA       THR  25  -7.782  19.067 -12.862
  190    HB   THR  25           HB       THR  25  -9.772  19.497 -10.874
  191    HG1  THR  25           1HG      THR  25 -10.707  17.545 -11.335
  192   1HG2  THR  25          1HG2      THR  25 -10.958  20.132 -13.278
  193   2HG2  THR  25          2HG2      THR  25  -9.232  20.312 -13.598
  194   3HG2  THR  25          3HG2      THR  25  -9.981  21.203 -12.272
  195    HA   PRO  26           HA       PRO  26  -5.638  19.495  -9.003
  196   1HB   PRO  26          2HB       PRO  26  -6.850  21.954  -8.080
  197   2HB   PRO  26          1HB       PRO  26  -5.279  21.725  -8.850
  198   1HG   PRO  26          2HG       PRO  26  -7.379  23.029 -10.026
  199   2HG   PRO  26          1HG       PRO  26  -6.085  22.221 -10.927
  200   1HD   PRO  26          2HD       PRO  26  -8.859  21.266 -10.312
  201   2HD   PRO  26          1HD       PRO  26  -7.905  21.091 -11.804
  202    H    GLU  27           H        GLU  27  -9.063  19.601  -8.861
  203    HA   GLU  27           HA       GLU  27  -9.121  19.214  -5.967
  204   1HB   GLU  27          2HB       GLU  27 -10.681  20.837  -6.787
  205   2HB   GLU  27          1HB       GLU  27 -11.268  19.737  -8.025
  206   1HG   GLU  27          2HG       GLU  27 -12.632  18.640  -6.589
  207   2HG   GLU  27          1HG       GLU  27 -11.538  18.842  -5.220
  208    H    GLU  28           H        GLU  28  -8.134  17.202  -7.949
  209    HA   GLU  28           HA       GLU  28  -9.738  14.970  -6.966
  210   1HB   GLU  28          2HB       GLU  28  -9.048  15.381  -9.884
  211   2HB   GLU  28          1HB       GLU  28  -9.706  13.896  -9.210
  212   1HG   GLU  28          2HG       GLU  28 -11.577  15.545  -8.338
  213   2HG   GLU  28          1HG       GLU  28 -11.024  16.502  -9.711
  214    H    VAL  29           H        VAL  29  -6.868  15.934  -8.826
  215    HA   VAL  29           HA       VAL  29  -5.395  13.592  -8.602
  216    HB   VAL  29           HB       VAL  29  -3.365  15.042  -8.793
  217   1HG1  VAL  29          1HG1      VAL  29  -4.157  14.413 -10.859
  218   2HG1  VAL  29          2HG1      VAL  29  -4.229  16.170 -10.987
  219   3HG1  VAL  29          3HG1      VAL  29  -5.695  15.251 -10.645
  220   1HG2  VAL  29          1HG2      VAL  29  -4.154  16.944  -7.493
  221   2HG2  VAL  29          2HG2      VAL  29  -5.388  17.278  -8.707
  222   3HG2  VAL  29          3HG2      VAL  29  -3.681  17.452  -9.114
  223    H    LYS  30           H        LYS  30  -6.047  16.061  -6.245
  224    HA   LYS  30           HA       LYS  30  -3.991  15.282  -4.408
  225   1HB   LYS  30          2HB       LYS  30  -5.294  16.729  -2.809
  226   2HB   LYS  30          1HB       LYS  30  -4.760  17.534  -4.280
  227   1HG   LYS  30          2HG       LYS  30  -6.845  17.984  -4.920
  228   2HG   LYS  30          1HG       LYS  30  -7.408  16.355  -4.539
  229   1HD   LYS  30          2HD       LYS  30  -7.002  17.407  -2.051
  230   2HD   LYS  30          1HD       LYS  30  -7.543  18.820  -2.956
  231   1HE   LYS  30          2HE       LYS  30  -9.637  18.026  -3.190
  232   2HE   LYS  30          1HE       LYS  30  -9.088  16.370  -3.439
  233   1HZ   LYS  30          1HZ       LYS  30  -8.873  17.551  -0.761
  234   2HZ   LYS  30          2HZ       LYS  30  -9.092  15.934  -1.207
  235   3HZ   LYS  30          3HZ       LYS  30 -10.386  17.017  -1.298
  236    H    LYS  31           H        LYS  31  -7.230  14.267  -5.095
  237    HA   LYS  31           HA       LYS  31  -7.480  12.830  -2.575
  238   1HB   LYS  31          2HB       LYS  31  -9.448  13.990  -3.441
  239   2HB   LYS  31          1HB       LYS  31  -9.368  13.055  -4.928
  240   1HG   LYS  31          2HG       LYS  31 -10.258  11.202  -3.975
  241   2HG   LYS  31          1HG       LYS  31  -9.546  11.538  -2.395
  242   1HD   LYS  31          2HD       LYS  31 -11.268  13.611  -2.619
  243   2HD   LYS  31          1HD       LYS  31 -12.134  12.370  -3.526
  244   1HE   LYS  31          2HE       LYS  31 -12.413  11.028  -1.692
  245   2HE   LYS  31          1HE       LYS  31 -10.966  11.638  -0.890
  246   1HZ   LYS  31          1HZ       LYS  31 -13.374  12.299  -0.102
  247   2HZ   LYS  31          2HZ       LYS  31 -13.186  13.498  -1.281
  248   3HZ   LYS  31          3HZ       LYS  31 -12.081  13.388  -0.006
  249    H    ARG  32           H        ARG  32  -5.336  11.874  -3.901
  250    HA   ARG  32           HA       ARG  32  -6.263   9.361  -5.122
  251   1HB   ARG  32          2HB       ARG  32  -4.708  11.006  -6.397
  252   2HB   ARG  32          1HB       ARG  32  -3.450  10.389  -5.336
  253   1HG   ARG  32          2HG       ARG  32  -3.219   9.031  -7.171
  254   2HG   ARG  32          1HG       ARG  32  -4.283   8.062  -6.148
  255   1HD   ARG  32          2HD       ARG  32  -5.263   9.916  -8.311
  256   2HD   ARG  32          1HD       ARG  32  -4.964   8.197  -8.555
  257    HE   ARG  32           HE       ARG  32  -7.196   9.393  -7.194
  258   1HH1  ARG  32          1HH1      ARG  32  -5.259   6.510  -7.533
  259   2HH1  ARG  32          2HH1      ARG  32  -6.507   5.454  -6.963
  260   1HH2  ARG  32          1HH2      ARG  32  -8.838   8.006  -6.446
  261   2HH2  ARG  32          2HH2      ARG  32  -8.540   6.302  -6.347
  262    H    LYS  33           H        LYS  33  -5.992   7.551  -4.000
  263    HA   LYS  33           HA       LYS  33  -4.930   7.521  -1.402
  264   1HB   LYS  33          2HB       LYS  33  -5.115   5.038  -1.593
  265   2HB   LYS  33          1HB       LYS  33  -6.586   5.903  -2.017
  266   1HG   LYS  33          2HG       LYS  33  -4.870   5.428  -4.314
  267   2HG   LYS  33          1HG       LYS  33  -5.364   3.940  -3.505
  268   1HD   LYS  33          2HD       LYS  33  -7.712   5.269  -3.549
  269   2HD   LYS  33          1HD       LYS  33  -6.963   5.904  -5.016
  270   1HE   LYS  33          2HE       LYS  33  -6.744   3.745  -5.952
  271   2HE   LYS  33          1HE       LYS  33  -7.106   2.962  -4.414
  272   1HZ   LYS  33          1HZ       LYS  33  -8.946   4.321  -6.274
  273   2HZ   LYS  33          2HZ       LYS  33  -9.353   4.155  -4.642
  274   3HZ   LYS  33          3HZ       LYS  33  -9.075   2.781  -5.586
  275    H    LYS  34           H        LYS  34  -2.847   8.042  -1.088
  276    HA   LYS  34           HA       LYS  34  -0.745   7.237  -2.847
  277   1HB   LYS  34          2HB       LYS  34  -0.708   9.316  -1.456
  278   2HB   LYS  34          1HB       LYS  34  -0.516   8.307  -0.030
  279   1HG   LYS  34          2HG       LYS  34   1.653   7.861  -0.465
  280   2HG   LYS  34          1HG       LYS  34   1.418   7.865  -2.213
  281   1HD   LYS  34          2HD       LYS  34   2.377   9.877  -2.234
  282   2HD   LYS  34          1HD       LYS  34   0.925  10.490  -1.441
  283   1HE   LYS  34          2HE       LYS  34   1.970  10.761   0.522
  284   2HE   LYS  34          1HE       LYS  34   2.819   9.223   0.389
  285   1HZ   LYS  34          1HZ       LYS  34   4.607  10.189  -0.562
  286   2HZ   LYS  34          2HZ       LYS  34   4.048  11.554   0.264
  287   3HZ   LYS  34          3HZ       LYS  34   3.702  11.362  -1.380
  288    H    ALA  35           H        ALA  35  -2.278   5.850  -0.077
  289    HA   ALA  35           HA       ALA  35  -0.754   3.432  -0.379
  290   1HB   ALA  35          1HB       ALA  35   0.464   5.181   1.236
  291   2HB   ALA  35          2HB       ALA  35   0.524   3.436   1.491
  292   3HB   ALA  35          3HB       ALA  35  -0.619   4.422   2.403
  293    H    VAL  36           H        VAL  36  -2.475   2.127  -0.526
  294    HA   VAL  36           HA       VAL  36  -4.801   2.498   1.157
  295    HB   VAL  36           HB       VAL  36  -5.634   0.431  -0.020
  296   1HG1  VAL  36          1HG1      VAL  36  -4.838   2.355  -2.135
  297   2HG1  VAL  36          2HG1      VAL  36  -5.776   2.965  -0.773
  298   3HG1  VAL  36          3HG1      VAL  36  -6.418   1.662  -1.770
  299   1HG2  VAL  36          1HG2      VAL  36  -3.243   0.807  -1.809
  300   2HG2  VAL  36          2HG2      VAL  36  -4.452  -0.476  -1.862
  301   3HG2  VAL  36          3HG2      VAL  36  -3.303  -0.402  -0.524
  302    H    LEU  37           H        LEU  37  -5.743   0.330   2.074
  303    HA   LEU  37           HA       LEU  37  -3.679  -1.364   3.237
  304   1HB   LEU  37          2HB       LEU  37  -5.415   0.520   4.777
  305   2HB   LEU  37          1HB       LEU  37  -4.962  -1.011   5.499
  306    HG   LEU  37           HG       LEU  37  -3.068   1.144   4.563
  307   1HD1  LEU  37          1HD1      LEU  37  -4.259   1.669   6.639
  308   2HD1  LEU  37          2HD1      LEU  37  -2.539   1.396   6.917
  309   3HD1  LEU  37          3HD1      LEU  37  -3.710   0.144   7.332
  310   1HD2  LEU  37          1HD2      LEU  37  -1.501  -0.422   4.452
  311   2HD2  LEU  37          2HD2      LEU  37  -2.655  -1.665   4.938
  312   3HD2  LEU  37          3HD2      LEU  37  -1.758  -0.766   6.162
  313    H    PHE  38           H        PHE  38  -4.629  -3.000   1.966
  314    HA   PHE  38           HA       PHE  38  -7.369  -3.661   2.027
  315   1HB   PHE  38          2HB       PHE  38  -5.070  -5.548   1.494
  316   2HB   PHE  38          1HB       PHE  38  -6.738  -5.731   0.960
  317    HD1  PHE  38           1HD      PHE  38  -7.612  -4.403  -0.873
  318    HD2  PHE  38           2HD      PHE  38  -3.561  -4.035   0.382
  319    HE1  PHE  38           1HE      PHE  38  -7.074  -3.226  -2.966
  320    HE2  PHE  38           2HE      PHE  38  -3.017  -2.858  -1.708
  321    HZ   PHE  38           HZ       PHE  38  -4.773  -2.452  -3.386
  322    H    CYS  39           H        CYS  39  -8.092  -5.924   2.795
  323    HA   CYS  39           HA       CYS  39  -6.852  -6.985   5.138
  324   1HB   CYS  39          2HB       CYS  39  -8.578  -6.392   6.756
  325   2HB   CYS  39          1HB       CYS  39  -7.831  -4.939   6.099
  326    HG   CYS  39           HG       CYS  39 -10.473  -4.730   6.206
  327    H    LEU  40           H        LEU  40  -7.663  -8.973   5.694
  328    HA   LEU  40           HA       LEU  40  -9.131 -10.388   3.759
  329   1HB   LEU  40          2HB       LEU  40  -7.644 -11.001   6.046
  330   2HB   LEU  40          1HB       LEU  40  -9.249 -11.624   6.376
  331    HG   LEU  40           HG       LEU  40  -7.716 -13.295   5.366
  332   1HD1  LEU  40          1HD1      LEU  40  -9.384 -14.312   4.197
  333   2HD1  LEU  40          2HD1      LEU  40  -9.823 -12.843   3.328
  334   3HD1  LEU  40          3HD1      LEU  40 -10.325 -13.058   5.004
  335   1HD2  LEU  40          1HD2      LEU  40  -7.997 -12.032   2.705
  336   2HD2  LEU  40          2HD2      LEU  40  -6.702 -13.038   3.356
  337   3HD2  LEU  40          3HD2      LEU  40  -6.804 -11.334   3.801
  338    H    SER  41           H        SER  41 -11.241 -11.154   3.718
  339    HA   SER  41           HA       SER  41 -13.207  -9.460   4.872
  340   1HB   SER  41          2HB       SER  41 -14.803 -10.745   3.681
  341   2HB   SER  41          1HB       SER  41 -13.360 -10.757   2.669
  342    HG   SER  41           HG       SER  41 -12.868 -12.819   3.669
  343    H    GLU  42           H        GLU  42 -15.190 -10.550   5.973
  344    HA   GLU  42           HA       GLU  42 -14.388 -11.399   8.526
  345   1HB   GLU  42          2HB       GLU  42 -16.651 -10.358   7.607
  346   2HB   GLU  42          1HB       GLU  42 -17.128 -12.049   7.545
  347   1HG   GLU  42          2HG       GLU  42 -15.873 -11.168  10.056
  348   2HG   GLU  42          1HG       GLU  42 -17.448 -10.464   9.692
  349    H    ASP  43           H        ASP  43 -15.363 -13.178   5.665
  350    HA   ASP  43           HA       ASP  43 -15.701 -15.700   6.893
  351   1HB   ASP  43          2HB       ASP  43 -15.378 -14.700   4.115
  352   2HB   ASP  43          1HB       ASP  43 -15.037 -16.405   4.392
  353    H    LYS  44           H        LYS  44 -12.905 -13.866   6.259
  354    HA   LYS  44           HA       LYS  44 -10.689 -14.273   6.547
  355   1HB   LYS  44          2HB       LYS  44 -11.990 -16.422   8.104
  356   2HB   LYS  44          1HB       LYS  44 -10.310 -16.704   7.677
  357   1HG   LYS  44          2HG       LYS  44  -9.820 -15.555   9.517
  358   2HG   LYS  44          1HG       LYS  44 -10.262 -14.121   8.588
  359   1HD   LYS  44          2HD       LYS  44 -12.174 -13.812   9.736
  360   2HD   LYS  44          1HD       LYS  44 -12.522 -15.540   9.815
  361   1HE   LYS  44          2HE       LYS  44 -10.354 -14.277  11.465
  362   2HE   LYS  44          1HE       LYS  44 -12.029 -14.329  12.012
  363   1HZ   LYS  44          1HZ       LYS  44 -10.587 -16.193  12.799
  364   2HZ   LYS  44          2HZ       LYS  44 -10.514 -16.745  11.202
  365   3HZ   LYS  44          3HZ       LYS  44 -12.000 -16.680  12.006
  366    H    LYS  45           H        LYS  45 -12.122 -15.151   4.130
  367    HA   LYS  45           HA       LYS  45  -9.979 -16.721   2.995
  368   1HB   LYS  45          2HB       LYS  45 -12.637 -17.861   3.579
  369   2HB   LYS  45          1HB       LYS  45 -12.039 -18.157   1.953
  370   1HG   LYS  45          2HG       LYS  45 -10.455 -19.584   2.652
  371   2HG   LYS  45          1HG       LYS  45 -10.098 -18.646   4.103
  372   1HD   LYS  45          2HD       LYS  45 -11.079 -20.419   5.119
  373   2HD   LYS  45          1HD       LYS  45 -12.550 -19.523   4.739
  374   1HE   LYS  45          2HE       LYS  45 -12.179 -20.917   2.442
  375   2HE   LYS  45          1HE       LYS  45 -11.522 -22.044   3.627
  376   1HZ   LYS  45          1HZ       LYS  45 -13.683 -22.645   3.739
  377   2HZ   LYS  45          2HZ       LYS  45 -14.265 -21.133   3.252
  378   3HZ   LYS  45          3HZ       LYS  45 -13.761 -21.371   4.848
  379    H    ASN  46           H        ASN  46 -11.293 -14.049   2.723
  380    HA   ASN  46           HA       ASN  46 -11.503 -14.094  -0.182
  381   1HB   ASN  46          2HB       ASN  46 -13.600 -12.626   1.408
  382   2HB   ASN  46          1HB       ASN  46 -13.591 -12.993  -0.313
  383   1HD2  ASN  46          1HD2      ASN  46 -13.398 -15.465  -0.712
  384   2HD2  ASN  46          2HD2      ASN  46 -14.499 -16.434   0.199
  385    H    ILE  47           H        ILE  47  -9.765 -12.816  -0.562
  386    HA   ILE  47           HA       ILE  47  -8.907 -10.688   1.044
  387    HB   ILE  47           HB       ILE  47  -8.444 -11.032  -1.924
  388   1HG1  ILE  47          2HG1      ILE  47  -7.777 -12.987  -0.510
  389   2HG1  ILE  47          1HG1      ILE  47  -6.434 -12.221  -1.349
  390   1HG2  ILE  47          1HG2      ILE  47  -6.728  -9.560   0.064
  391   2HG2  ILE  47          2HG2      ILE  47  -7.950  -8.771  -0.932
  392   3HG2  ILE  47          3HG2      ILE  47  -6.582  -9.581  -1.692
  393   1HD1  ILE  47          1HD1      ILE  47  -6.514 -12.858   1.310
  394   2HD1  ILE  47          2HD1      ILE  47  -6.886 -11.134   1.310
  395   3HD1  ILE  47          3HD1      ILE  47  -5.402 -11.717   0.554
  396    H    ILE  48           H        ILE  48  -9.403  -8.575   1.135
  397    HA   ILE  48           HA       ILE  48 -10.912  -7.256  -0.936
  398    HB   ILE  48           HB       ILE  48 -12.738  -6.541   0.633
  399   1HG1  ILE  48          2HG1      ILE  48 -13.051  -8.523   2.422
  400   2HG1  ILE  48          1HG1      ILE  48 -11.291  -8.472   2.366
  401   1HG2  ILE  48          1HG2      ILE  48 -14.116  -8.278   0.008
  402   2HG2  ILE  48          2HG2      ILE  48 -12.883  -9.503   0.297
  403   3HG2  ILE  48          3HG2      ILE  48 -12.776  -8.463  -1.123
  404   1HD1  ILE  48          1HD1      ILE  48 -13.221  -6.463   3.375
  405   2HD1  ILE  48          2HD1      ILE  48 -11.705  -5.891   2.676
  406   3HD1  ILE  48          3HD1      ILE  48 -11.682  -6.998   4.048
  407    H    LEU  49           H        LEU  49 -11.343  -4.950  -0.366
  408    HA   LEU  49           HA       LEU  49  -9.070  -3.905   1.141
  409   1HB   LEU  49          2HB       LEU  49  -9.540  -1.786   0.038
  410   2HB   LEU  49          1HB       LEU  49  -9.376  -3.083  -1.129
  411    HG   LEU  49           HG       LEU  49 -12.135  -2.504  -0.242
  412   1HD1  LEU  49          1HD1      LEU  49 -12.146  -0.647  -2.053
  413   2HD1  LEU  49          2HD1      LEU  49 -10.427  -0.518  -1.677
  414   3HD1  LEU  49          3HD1      LEU  49 -11.628  -0.258  -0.412
  415   1HD2  LEU  49          1HD2      LEU  49 -12.682  -3.372  -2.255
  416   2HD2  LEU  49          2HD2      LEU  49 -11.065  -4.069  -2.141
  417   3HD2  LEU  49          3HD2      LEU  49 -11.329  -2.598  -3.079
  418    H    GLU  50           H        GLU  50  -9.254  -2.524   2.867
  419    HA   GLU  50           HA       GLU  50 -11.452  -2.809   4.570
  420   1HB   GLU  50          2HB       GLU  50  -8.932  -1.900   4.889
  421   2HB   GLU  50          1HB       GLU  50  -9.800  -0.370   4.886
  422   1HG   GLU  50          2HG       GLU  50 -10.199  -0.691   7.035
  423   2HG   GLU  50          1HG       GLU  50 -11.277  -2.008   6.574
  424    H    GLU  51           H        GLU  51 -12.250  -0.465   5.575
  425    HA   GLU  51           HA       GLU  51 -13.390   1.049   3.328
  426   1HB   GLU  51          2HB       GLU  51 -15.062  -0.571   4.149
  427   2HB   GLU  51          1HB       GLU  51 -14.915   0.108   5.764
  428   1HG   GLU  51          2HG       GLU  51 -15.599   2.326   4.684
  429   2HG   GLU  51          1HG       GLU  51 -16.106   1.344   3.311
  430    H    GLY  52           H        GLY  52 -11.454   2.357   4.110
  431   1HA   GLY  52          2HA       GLY  52 -11.949   4.766   5.002
  432   2HA   GLY  52          1HA       GLY  52 -12.040   3.903   6.530
  433    H    LYS  53           H        LYS  53  -9.944   2.028   5.957
  434    HA   LYS  53           HA       LYS  53  -7.707   3.646   6.713
  435   1HB   LYS  53          2HB       LYS  53  -8.374   0.807   6.646
  436   2HB   LYS  53          1HB       LYS  53  -6.711   1.115   6.166
  437   1HG   LYS  53          2HG       LYS  53  -6.361   0.955   8.384
  438   2HG   LYS  53          1HG       LYS  53  -6.818   2.659   8.346
  439   1HD   LYS  53          2HD       LYS  53  -8.298   2.038   9.929
  440   2HD   LYS  53          1HD       LYS  53  -9.251   1.490   8.549
  441   1HE   LYS  53          2HE       LYS  53  -8.862  -0.704   8.976
  442   2HE   LYS  53          1HE       LYS  53  -7.248  -0.404   9.619
  443   1HZ   LYS  53          1HZ       LYS  53  -9.305  -1.074  11.140
  444   2HZ   LYS  53          2HZ       LYS  53  -9.477   0.608  11.193
  445   3HZ   LYS  53          3HZ       LYS  53  -8.031  -0.109  11.700
  446    H    GLU  54           H        GLU  54  -7.471   4.995   4.862
  447    HA   GLU  54           HA       GLU  54  -5.662   3.889   2.909
  448   1HB   GLU  54          2HB       GLU  54  -7.061   4.871   0.997
  449   2HB   GLU  54          1HB       GLU  54  -7.580   3.335   1.678
  450   1HG   GLU  54          2HG       GLU  54  -9.379   4.312   2.809
  451   2HG   GLU  54          1HG       GLU  54  -8.728   5.939   2.615
  452    H    ILE  55           H        ILE  55  -4.074   5.326   2.853
  453    HA   ILE  55           HA       ILE  55  -4.569   8.093   3.561
  454    HB   ILE  55           HB       ILE  55  -1.960   6.760   2.820
  455   1HG1  ILE  55          2HG1      ILE  55  -2.795   7.462   5.615
  456   2HG1  ILE  55          1HG1      ILE  55  -3.321   5.942   4.897
  457   1HG2  ILE  55          1HG2      ILE  55  -2.558   9.396   4.153
  458   2HG2  ILE  55          2HG2      ILE  55  -1.850   9.155   2.558
  459   3HG2  ILE  55          3HG2      ILE  55  -0.953   8.684   4.001
  460   1HD1  ILE  55          1HD1      ILE  55  -1.254   5.818   6.298
  461   2HD1  ILE  55          2HD1      ILE  55  -0.442   6.775   5.060
  462   3HD1  ILE  55          3HD1      ILE  55  -1.091   5.185   4.661
  463    H    LEU  56           H        LEU  56  -4.537   9.810   2.216
  464    HA   LEU  56           HA       LEU  56  -4.324   9.244  -0.653
  465   1HB   LEU  56          2HB       LEU  56  -5.469  11.662   0.745
  466   2HB   LEU  56          1HB       LEU  56  -5.525  11.345  -0.979
  467    HG   LEU  56           HG       LEU  56  -6.956   9.812   1.188
  468   1HD1  LEU  56          1HD1      LEU  56  -8.049  11.879   0.669
  469   2HD1  LEU  56          2HD1      LEU  56  -8.959  10.566  -0.078
  470   3HD1  LEU  56          3HD1      LEU  56  -7.902  11.577  -1.063
  471   1HD2  LEU  56          1HD2      LEU  56  -6.453   9.183  -1.685
  472   2HD2  LEU  56          2HD2      LEU  56  -7.989   8.721  -0.950
  473   3HD2  LEU  56          3HD2      LEU  56  -6.475   8.110  -0.284
  474    H    VAL  57           H        VAL  57  -3.474  11.129  -1.990
  475    HA   VAL  57           HA       VAL  57  -0.824  11.762  -1.030
  476    HB   VAL  57           HB       VAL  57  -0.446  12.717  -3.256
  477   1HG1  VAL  57          1HG1      VAL  57   0.016  10.437  -3.208
  478   2HG1  VAL  57          2HG1      VAL  57  -1.064  10.604  -4.591
  479   3HG1  VAL  57          3HG1      VAL  57  -1.686   9.996  -3.056
  480   1HG2  VAL  57          1HG2      VAL  57  -2.530  12.123  -4.852
  481   2HG2  VAL  57          2HG2      VAL  57  -2.282  13.709  -4.124
  482   3HG2  VAL  57          3HG2      VAL  57  -3.390  12.561  -3.376
  483    H    GLY  58           H        GLY  58  -3.850  13.434  -1.596
  484   1HA   GLY  58          2HA       GLY  58  -2.966  16.081  -1.551
  485   2HA   GLY  58          1HA       GLY  58  -4.552  15.542  -1.018
  486    H    ASP  59           H        ASP  59  -3.234  13.775   1.027
  487    HA   ASP  59           HA       ASP  59  -3.024  15.814   3.086
  488   1HB   ASP  59          2HB       ASP  59  -3.056  13.862   4.645
  489   2HB   ASP  59          1HB       ASP  59  -4.459  13.941   3.584
  490    H    VAL  60           H        VAL  60  -0.883  16.101   1.523
  491    HA   VAL  60           HA       VAL  60   1.307  14.824   3.028
  492    HB   VAL  60           HB       VAL  60   1.276  14.081   0.697
  493   1HG1  VAL  60          1HG1      VAL  60   1.549  15.571  -1.147
  494   2HG1  VAL  60          2HG1      VAL  60   1.739  16.957  -0.071
  495   3HG1  VAL  60          3HG1      VAL  60   0.180  16.141  -0.192
  496   1HG2  VAL  60          1HG2      VAL  60   3.520  14.095   0.554
  497   2HG2  VAL  60          2HG2      VAL  60   3.439  14.948   2.097
  498   3HG2  VAL  60          3HG2      VAL  60   3.612  15.856   0.595
  499    H    GLY  61           H        GLY  61   0.083  17.801   1.612
  500   1HA   GLY  61          2HA       GLY  61   2.260  19.258   2.982
  501   2HA   GLY  61          1HA       GLY  61   1.496  19.816   1.504
  502    H    GLN  62           H        GLN  62  -1.176  18.925   2.662
  503    HA   GLN  62           HA       GLN  62  -2.124  21.364   3.492
  504   1HB   GLN  62          2HB       GLN  62  -3.928  19.896   4.714
  505   2HB   GLN  62          1HB       GLN  62  -3.821  19.914   2.961
  506   1HG   GLN  62          2HG       GLN  62  -3.357  17.750   2.865
  507   2HG   GLN  62          1HG       GLN  62  -2.134  17.873   4.126
  508   1HE2  GLN  62          1HE2      GLN  62  -5.114  16.637   3.319
  509   2HE2  GLN  62          2HE2      GLN  62  -5.676  16.229   4.901
  510    H    THR  63           H        THR  63  -2.324  18.828   5.941
  511    HA   THR  63           HA       THR  63  -0.852  20.556   7.802
  512    HB   THR  63           HB       THR  63  -3.265  20.898   8.149
  513    HG1  THR  63           1HG      THR  63  -2.529  21.120  10.095
  514   1HG2  THR  63          1HG2      THR  63  -4.553  19.116   7.695
  515   2HG2  THR  63          2HG2      THR  63  -4.285  18.763   9.402
  516   3HG2  THR  63          3HG2      THR  63  -3.311  17.958   8.173
  517    H    VAL  64           H        VAL  64  -0.729  17.747   6.299
  518    HA   VAL  64           HA       VAL  64  -0.224  15.997   8.556
  519    HB   VAL  64           HB       VAL  64   0.225  15.459   5.617
  520   1HG1  VAL  64          1HG1      VAL  64   1.145  14.034   7.752
  521   2HG1  VAL  64          2HG1      VAL  64   0.819  13.365   6.153
  522   3HG1  VAL  64          3HG1      VAL  64  -0.396  13.242   7.426
  523   1HG2  VAL  64          1HG2      VAL  64  -2.215  15.530   7.239
  524   2HG2  VAL  64          2HG2      VAL  64  -1.996  14.042   6.319
  525   3HG2  VAL  64          3HG2      VAL  64  -2.010  15.597   5.488
  526    H    ASP  65           H        ASP  65   1.682  17.065   5.731
  527    HA   ASP  65           HA       ASP  65   3.888  17.578   5.496
  528   1HB   ASP  65          2HB       ASP  65   4.108  17.460   8.503
  529   2HB   ASP  65          1HB       ASP  65   5.174  18.304   7.383
  530    H    ASP  66           H        ASP  66   2.733  14.736   6.337
  531    HA   ASP  66           HA       ASP  66   5.084  13.307   5.702
  532   1HB   ASP  66          2HB       ASP  66   4.456  13.701   8.568
  533   2HB   ASP  66          1HB       ASP  66   4.841  12.051   8.089
  534    HA   PRO  67           HA       PRO  67   1.027  11.182   4.948
  535   1HB   PRO  67          2HB       PRO  67   1.707  10.327   2.450
  536   2HB   PRO  67          1HB       PRO  67   0.973  11.902   2.770
  537   1HG   PRO  67          2HG       PRO  67   3.852  11.208   2.330
  538   2HG   PRO  67          1HG       PRO  67   2.919  12.572   1.688
  539   1HD   PRO  67          2HD       PRO  67   4.588  12.842   3.787
  540   2HD   PRO  67          1HD       PRO  67   3.082  13.773   3.657
  541    H    TYR  68           H        TYR  68   4.242  10.046   3.897
  542    HA   TYR  68           HA       TYR  68   3.770   7.319   3.926
  543   1HB   TYR  68          2HB       TYR  68   5.923   8.823   3.378
  544   2HB   TYR  68          1HB       TYR  68   6.393   8.247   4.972
  545    HD1  TYR  68           1HD      TYR  68   6.937   7.643   1.692
  546    HD2  TYR  68           2HD      TYR  68   5.669   5.543   5.166
  547    HE1  TYR  68           1HE      TYR  68   7.712   5.534   0.693
  548    HE2  TYR  68           2HE      TYR  68   6.438   3.428   4.179
  549    HH   TYR  68           HH       TYR  68   8.302   2.837   2.320
  550    H    ALA  69           H        ALA  69   4.520   9.485   6.592
  551    HA   ALA  69           HA       ALA  69   5.008   7.554   8.572
  552   1HB   ALA  69          1HB       ALA  69   5.326  10.141   8.593
  553   2HB   ALA  69          2HB       ALA  69   4.963   9.289  10.094
  554   3HB   ALA  69          3HB       ALA  69   3.684  10.150   9.236
  555    H    THR  70           H        THR  70   2.024   9.007   7.388
  556    HA   THR  70           HA       THR  70   0.249   8.150   9.343
  557    HB   THR  70           HB       THR  70  -0.334   8.271   6.381
  558    HG1  THR  70           1HG      THR  70  -0.388  10.388   6.535
  559   1HG2  THR  70          1HG2      THR  70  -2.215   7.393   7.534
  560   2HG2  THR  70          2HG2      THR  70  -2.552   9.085   7.165
  561   3HG2  THR  70          3HG2      THR  70  -2.082   8.614   8.799
  562    H    PHE  71           H        PHE  71   1.668   6.390   6.659
  563    HA   PHE  71           HA       PHE  71   0.012   4.144   6.639
  564   1HB   PHE  71          2HB       PHE  71   1.846   4.762   4.987
  565   2HB   PHE  71          1HB       PHE  71   2.991   4.079   6.133
  566    HD1  PHE  71           1HD      PHE  71   3.583   1.872   5.904
  567    HD2  PHE  71           2HD      PHE  71  -0.158   3.180   4.353
  568    HE1  PHE  71           1HE      PHE  71   3.208  -0.358   4.937
  569    HE2  PHE  71           2HE      PHE  71  -0.541   0.951   3.386
  570    HZ   PHE  71           HZ       PHE  71   1.144  -0.823   3.676
  571    H    VAL  72           H        VAL  72   3.332   3.913   7.869
  572    HA   VAL  72           HA       VAL  72   3.083   1.726   9.461
  573    HB   VAL  72           HB       VAL  72   4.734   4.122  10.249
  574   1HG1  VAL  72          1HG1      VAL  72   5.628   1.309  10.569
  575   2HG1  VAL  72          2HG1      VAL  72   4.409   1.924  11.684
  576   3HG1  VAL  72          3HG1      VAL  72   5.974   2.726  11.559
  577   1HG2  VAL  72          1HG2      VAL  72   4.974   2.264   7.971
  578   2HG2  VAL  72          2HG2      VAL  72   6.455   2.570   8.880
  579   3HG2  VAL  72          3HG2      VAL  72   5.569   3.914   8.161
  580    H    LYS  73           H        LYS  73   1.977   4.956  10.160
  581    HA   LYS  73           HA       LYS  73   1.658   4.835  12.927
  582   1HB   LYS  73          2HB       LYS  73   1.173   6.731  11.074
  583   2HB   LYS  73          1HB       LYS  73  -0.475   6.199  11.379
  584   1HG   LYS  73          2HG       LYS  73   0.042   8.074  12.789
  585   2HG   LYS  73          1HG       LYS  73  -0.139   6.628  13.782
  586   1HD   LYS  73          2HD       LYS  73   2.534   6.598  13.212
  587   2HD   LYS  73          1HD       LYS  73   2.204   8.328  13.336
  588   1HE   LYS  73          2HE       LYS  73   0.860   7.403  15.493
  589   2HE   LYS  73          1HE       LYS  73   2.178   6.236  15.408
  590   1HZ   LYS  73          1HZ       LYS  73   3.524   8.497  15.090
  591   2HZ   LYS  73          2HZ       LYS  73   3.226   7.809  16.606
  592   3HZ   LYS  73          3HZ       LYS  73   2.250   9.071  16.044
  593    H    MET  74           H        MET  74  -0.603   3.944  10.349
  594    HA   MET  74           HA       MET  74  -2.279   2.566  12.334
  595   1HB   MET  74          2HB       MET  74  -4.006   2.524  10.575
  596   2HB   MET  74          1HB       MET  74  -3.484   4.165  10.927
  597   1HG   MET  74          2HG       MET  74  -1.809   3.466   8.892
  598   2HG   MET  74          1HG       MET  74  -3.289   2.615   8.461
  599   1HE   MET  74          1HE       MET  74  -4.908   5.183   6.427
  600   2HE   MET  74          2HE       MET  74  -5.470   3.870   7.461
  601   3HE   MET  74          3HE       MET  74  -4.031   3.652   6.466
  602    H    LEU  75           H        LEU  75   0.246   1.605  11.509
  603    HA   LEU  75           HA       LEU  75  -0.510  -0.842  10.064
  604   1HB   LEU  75          2HB       LEU  75   1.278   1.129   9.292
  605   2HB   LEU  75          1HB       LEU  75   2.311  -0.121   9.941
  606    HG   LEU  75           HG       LEU  75   0.757  -1.618   8.355
  607   1HD1  LEU  75          1HD1      LEU  75  -0.565   0.303   7.609
  608   2HD1  LEU  75          2HD1      LEU  75   0.298  -0.468   6.279
  609   3HD1  LEU  75          3HD1      LEU  75   0.899   1.043   6.963
  610   1HD2  LEU  75          1HD2      LEU  75   3.279  -1.301   8.414
  611   2HD2  LEU  75          2HD2      LEU  75   3.034  -0.054   7.191
  612   3HD2  LEU  75          3HD2      LEU  75   2.563  -1.720   6.859
  613    HA   PRO  76           HA       PRO  76   1.164  -1.419  14.601
  614   1HB   PRO  76          2HB       PRO  76  -1.120  -3.326  14.311
  615   2HB   PRO  76          1HB       PRO  76  -0.572  -2.435  15.737
  616   1HG   PRO  76          2HG       PRO  76  -2.698  -1.626  14.342
  617   2HG   PRO  76          1HG       PRO  76  -1.563  -0.466  15.050
  618   1HD   PRO  76          2HD       PRO  76  -1.953  -1.231  12.214
  619   2HD   PRO  76          1HD       PRO  76  -1.342   0.282  12.908
  620    H    ASP  77           H        ASP  77   1.871  -3.509  15.497
  621    HA   ASP  77           HA       ASP  77   2.901  -5.218  13.368
  622   1HB   ASP  77          2HB       ASP  77   4.588  -4.370  14.848
  623   2HB   ASP  77          1HB       ASP  77   3.688  -4.893  16.267
  624    H    LYS  78           H        LYS  78   0.130  -5.206  14.726
  625    HA   LYS  78           HA       LYS  78   0.050  -8.109  15.187
  626   1HB   LYS  78          2HB       LYS  78  -2.016  -7.297  16.721
  627   2HB   LYS  78          1HB       LYS  78  -0.395  -7.571  17.343
  628   1HG   LYS  78          2HG       LYS  78  -1.211  -4.874  16.334
  629   2HG   LYS  78          1HG       LYS  78  -1.618  -5.398  17.969
  630   1HD   LYS  78          2HD       LYS  78   1.049  -6.052  17.743
  631   2HD   LYS  78          1HD       LYS  78   0.937  -4.529  16.862
  632   1HE   LYS  78          2HE       LYS  78   1.408  -3.951  19.102
  633   2HE   LYS  78          1HE       LYS  78  -0.305  -3.612  18.863
  634   1HZ   LYS  78          1HZ       LYS  78  -0.926  -5.414  20.139
  635   2HZ   LYS  78          2HZ       LYS  78   0.445  -4.866  20.966
  636   3HZ   LYS  78          3HZ       LYS  78   0.554  -6.213  19.949
  637    H    ASP  79           H        ASP  79  -0.713  -5.909  13.049
  638    HA   ASP  79           HA       ASP  79  -3.506  -6.627  12.653
  639   1HB   ASP  79          2HB       ASP  79  -2.425  -4.249  12.370
  640   2HB   ASP  79          1HB       ASP  79  -1.990  -4.861  10.777
  641    H    CYS  80           H        CYS  80  -0.569  -6.527  10.653
  642    HA   CYS  80           HA       CYS  80   0.151  -7.836   8.936
  643   1HB   CYS  80          2HB       CYS  80  -0.042  -9.667  10.547
  644   2HB   CYS  80          1HB       CYS  80  -1.746  -9.857  10.151
  645    HG   CYS  80           HG       CYS  80   0.581 -10.623   8.236
  646    H    ARG  81           H        ARG  81  -0.764  -6.465   7.385
  647    HA   ARG  81           HA       ARG  81  -3.007  -7.670   5.936
  648   1HB   ARG  81          2HB       ARG  81  -2.838  -4.689   6.302
  649   2HB   ARG  81          1HB       ARG  81  -4.192  -5.640   5.704
  650   1HG   ARG  81          2HG       ARG  81  -3.202  -5.936   8.517
  651   2HG   ARG  81          1HG       ARG  81  -4.345  -4.671   8.066
  652   1HD   ARG  81          2HD       ARG  81  -5.526  -6.807   6.926
  653   2HD   ARG  81          1HD       ARG  81  -4.726  -7.589   8.288
  654    HE   ARG  81           HE       ARG  81  -6.069  -5.305   9.209
  655   1HH1  ARG  81          1HH1      ARG  81  -6.761  -8.478   7.931
  656   2HH1  ARG  81          2HH1      ARG  81  -8.271  -8.622   8.766
  657   1HH2  ARG  81          1HH2      ARG  81  -8.056  -5.493  10.308
  658   2HH2  ARG  81          2HH2      ARG  81  -9.005  -6.928  10.115
  659    H    TYR  82           H        TYR  82  -3.269  -5.933   3.887
  660    HA   TYR  82           HA       TYR  82  -0.594  -5.961   2.656
  661   1HB   TYR  82          2HB       TYR  82  -3.151  -5.859   1.082
  662   2HB   TYR  82          1HB       TYR  82  -1.563  -6.408   0.576
  663    HD1  TYR  82           1HD      TYR  82  -4.648  -7.320   2.295
  664    HD2  TYR  82           2HD      TYR  82  -0.769  -8.630   1.156
  665    HE1  TYR  82           1HE      TYR  82  -5.295  -9.637   2.782
  666    HE2  TYR  82           2HE      TYR  82  -1.401 -10.950   1.637
  667    HH   TYR  82           HH       TYR  82  -3.677 -12.264   1.712
  668    H    ALA  83           H        ALA  83  -1.053  -4.395   0.472
  669    HA   ALA  83           HA       ALA  83  -2.391  -2.019   0.686
  670   1HB   ALA  83          1HB       ALA  83  -1.482  -1.317   2.684
  671   2HB   ALA  83          2HB       ALA  83  -0.419  -0.533   1.516
  672   3HB   ALA  83          3HB       ALA  83   0.102  -2.007   2.332
  673    H    LEU  84           H        LEU  84  -1.311  -0.172  -0.513
  674    HA   LEU  84           HA       LEU  84   0.782  -0.995  -2.364
  675   1HB   LEU  84          2HB       LEU  84  -2.059  -0.496  -3.112
  676   2HB   LEU  84          1HB       LEU  84  -0.812   0.090  -4.195
  677    HG   LEU  84           HG       LEU  84  -0.685  -2.752  -3.304
  678   1HD1  LEU  84          1HD1      LEU  84  -3.061  -1.870  -4.231
  679   2HD1  LEU  84          2HD1      LEU  84  -2.433  -3.495  -4.510
  680   3HD1  LEU  84          3HD1      LEU  84  -2.245  -2.252  -5.748
  681   1HD2  LEU  84          1HD2      LEU  84   0.888  -1.282  -4.902
  682   2HD2  LEU  84          2HD2      LEU  84  -0.260  -1.887  -6.096
  683   3HD2  LEU  84          3HD2      LEU  84   0.659  -3.020  -5.102
  684    H    TYR  85           H        TYR  85   2.161   0.583  -1.719
  685    HA   TYR  85           HA       TYR  85   1.237   3.295  -1.334
  686   1HB   TYR  85          2HB       TYR  85   3.103   2.002  -0.029
  687   2HB   TYR  85          1HB       TYR  85   4.132   2.530  -1.357
  688    HD1  TYR  85           1HD      TYR  85   2.957   3.359   1.835
  689    HD2  TYR  85           2HD      TYR  85   3.914   5.123  -1.918
  690    HE1  TYR  85           1HE      TYR  85   3.254   5.536   2.938
  691    HE2  TYR  85           2HE      TYR  85   4.214   7.303  -0.823
  692    HH   TYR  85           HH       TYR  85   4.759   8.150   1.475
  693    H    ASP  86           H        ASP  86   1.672   5.049  -2.584
  694    HA   ASP  86           HA       ASP  86   2.938   4.539  -5.196
  695   1HB   ASP  86          2HB       ASP  86   0.671   6.452  -4.582
  696   2HB   ASP  86          1HB       ASP  86   1.419   6.213  -6.159
  697    H    ALA  87           H        ALA  87   4.873   5.151  -3.880
  698    HA   ALA  87           HA       ALA  87   5.374   7.554  -2.682
  699   1HB   ALA  87          1HB       ALA  87   6.960   5.683  -2.775
  700   2HB   ALA  87          2HB       ALA  87   7.716   7.219  -3.199
  701   3HB   ALA  87          3HB       ALA  87   7.295   6.066  -4.464
  702    H    THR  88           H        THR  88   6.124   9.564  -3.292
  703    HA   THR  88           HA       THR  88   5.951  10.220  -6.155
  704    HB   THR  88           HB       THR  88   3.928  11.014  -5.008
  705    HG1  THR  88           1HG      THR  88   5.029  12.302  -6.671
  706   1HG2  THR  88          1HG2      THR  88   3.869  12.420  -3.201
  707   2HG2  THR  88          2HG2      THR  88   5.527  12.970  -3.435
  708   3HG2  THR  88          3HG2      THR  88   5.215  11.363  -2.779
  709    H    TYR  89           H        TYR  89   8.028  10.552  -6.688
  710    HA   TYR  89           HA       TYR  89   9.652  12.252  -4.915
  711   1HB   TYR  89          2HB       TYR  89  11.622  11.190  -6.011
  712   2HB   TYR  89          1HB       TYR  89  10.620  10.057  -5.117
  713    HD1  TYR  89           1HD      TYR  89   8.995   8.601  -6.417
  714    HD2  TYR  89           2HD      TYR  89  12.082  10.845  -8.294
  715    HE1  TYR  89           1HE      TYR  89   8.810   7.176  -8.411
  716    HE2  TYR  89           2HE      TYR  89  11.903   9.429 -10.296
  717    HH   TYR  89           HH       TYR  89  10.257   7.972 -11.379
  718    H    GLU  90           H        GLU  90  11.346  13.561  -6.087
  719    HA   GLU  90           HA       GLU  90  10.240  14.598  -8.618
  720   1HB   GLU  90          2HB       GLU  90  10.358  15.932  -6.213
  721   2HB   GLU  90          1HB       GLU  90  11.798  16.506  -7.038
  722   1HG   GLU  90          2HG       GLU  90  10.628  17.751  -8.467
  723   2HG   GLU  90          1HG       GLU  90   9.431  16.483  -8.736
  724    H    THR  91           H        THR  91  12.030  12.671  -8.950
  725    HA   THR  91           HA       THR  91  14.723  13.094  -8.847
  726    HB   THR  91           HB       THR  91  14.027  11.008  -9.666
  727    HG1  THR  91           1HG      THR  91  15.857  11.578 -10.772
  728   1HG2  THR  91          1HG2      THR  91  11.858  11.443 -10.518
  729   2HG2  THR  91          2HG2      THR  91  12.811  10.748 -11.830
  730   3HG2  THR  91          3HG2      THR  91  12.499  12.483 -11.790
  731    H    LYS  92           H        LYS  92  16.198  13.535 -10.779
  732    HA   LYS  92           HA       LYS  92  16.094  16.216 -11.458
  733   1HB   LYS  92          2HB       LYS  92  17.618  13.864 -12.462
  734   2HB   LYS  92          1HB       LYS  92  17.649  15.328 -13.436
  735   1HG   LYS  92          2HG       LYS  92  18.400  16.573 -11.408
  736   2HG   LYS  92          1HG       LYS  92  18.540  15.020 -10.581
  737   1HD   LYS  92          2HD       LYS  92  20.095  14.286 -12.400
  738   2HD   LYS  92          1HD       LYS  92  20.054  15.937 -13.022
  739   1HE   LYS  92          2HE       LYS  92  20.745  15.440 -10.159
  740   2HE   LYS  92          1HE       LYS  92  21.963  15.194 -11.408
  741   1HZ   LYS  92          1HZ       LYS  92  21.339  17.529 -12.162
  742   2HZ   LYS  92          2HZ       LYS  92  22.243  17.390 -10.738
  743   3HZ   LYS  92          3HZ       LYS  92  20.580  17.695 -10.658
  744    H    GLU  93           H        GLU  93  14.711  13.455 -13.097
  745    HA   GLU  93           HA       GLU  93  14.180  14.679 -15.579
  746   1HB   GLU  93          2HB       GLU  93  13.210  12.268 -14.139
  747   2HB   GLU  93          1HB       GLU  93  12.212  12.864 -15.458
  748   1HG   GLU  93          2HG       GLU  93  15.134  12.471 -15.892
  749   2HG   GLU  93          1HG       GLU  93  14.052  11.077 -15.893
  750    H    SER  94           H        SER  94  11.740  13.815 -13.132
  751    HA   SER  94           HA       SER  94  10.639  16.369 -12.832
  752   1HB   SER  94          2HB       SER  94  10.023  16.174 -15.195
  753   2HB   SER  94          1HB       SER  94   9.199  14.648 -14.868
  754    HG   SER  94           HG       SER  94   7.522  15.776 -14.340
  755    H    LYS  95           H        LYS  95   8.096  16.025 -12.232
  756    HA   LYS  95           HA       LYS  95   8.156  14.368  -9.922
  757   1HB   LYS  95          2HB       LYS  95   5.838  15.091  -9.589
  758   2HB   LYS  95          1HB       LYS  95   6.882  16.453  -9.970
  759   1HG   LYS  95          2HG       LYS  95   6.094  16.127 -12.388
  760   2HG   LYS  95          1HG       LYS  95   4.814  15.136 -11.687
  761   1HD   LYS  95          2HD       LYS  95   3.737  16.917 -10.813
  762   2HD   LYS  95          1HD       LYS  95   5.235  17.750 -10.401
  763   1HE   LYS  95          2HE       LYS  95   4.093  19.024 -12.081
  764   2HE   LYS  95          1HE       LYS  95   5.527  18.296 -12.806
  765   1HZ   LYS  95          1HZ       LYS  95   3.857  16.432 -13.447
  766   2HZ   LYS  95          2HZ       LYS  95   3.933  17.848 -14.369
  767   3HZ   LYS  95          3HZ       LYS  95   2.694  17.644 -13.236
  768    H    LYS  96           H        LYS  96   8.164  12.220 -10.140
  769    HA   LYS  96           HA       LYS  96   6.219  11.007 -11.989
  770   1HB   LYS  96          2HB       LYS  96   8.713   9.677 -10.937
  771   2HB   LYS  96          1HB       LYS  96   7.685   9.144 -12.259
  772   1HG   LYS  96          2HG       LYS  96   9.008  11.797 -12.481
  773   2HG   LYS  96          1HG       LYS  96   9.982  10.342 -12.699
  774   1HD   LYS  96          2HD       LYS  96   7.994   9.652 -14.283
  775   2HD   LYS  96          1HD       LYS  96   7.740  11.397 -14.354
  776   1HE   LYS  96          2HE       LYS  96  10.525  10.505 -14.699
  777   2HE   LYS  96          1HE       LYS  96   9.415  10.030 -15.985
  778   1HZ   LYS  96          1HZ       LYS  96  10.377  12.132 -16.529
  779   2HZ   LYS  96          2HZ       LYS  96   9.955  12.788 -15.028
  780   3HZ   LYS  96          3HZ       LYS  96   8.749  12.392 -16.146
  781    H    GLU  97           H        GLU  97   6.124   8.463 -11.123
  782    HA   GLU  97           HA       GLU  97   5.828   8.248  -8.288
  783   1HB   GLU  97          2HB       GLU  97   3.446   8.800  -9.998
  784   2HB   GLU  97          1HB       GLU  97   3.273   7.676  -8.656
  785   1HG   GLU  97          2HG       GLU  97   4.599   9.838  -7.553
  786   2HG   GLU  97          1HG       GLU  97   3.428  10.563  -8.652
  787    H    ASP  98           H        ASP  98   5.553   6.145  -7.605
  788    HA   ASP  98           HA       ASP  98   5.139   4.082  -9.643
  789   1HB   ASP  98          2HB       ASP  98   7.608   4.552  -8.076
  790   2HB   ASP  98          1HB       ASP  98   7.067   2.878  -8.178
  791    H    LEU  99           H        LEU  99   4.193   2.200  -8.888
  792    HA   LEU  99           HA       LEU  99   3.035   2.409  -6.210
  793   1HB   LEU  99          2HB       LEU  99   2.293   0.971  -8.717
  794   2HB   LEU  99          1HB       LEU  99   1.725   0.336  -7.184
  795    HG   LEU  99           HG       LEU  99   0.595   2.452  -6.705
  796   1HD1  LEU  99          1HD1      LEU  99   0.416   4.145  -8.521
  797   2HD1  LEU  99          2HD1      LEU  99   1.694   3.287  -9.382
  798   3HD1  LEU  99          3HD1      LEU  99   2.026   4.017  -7.812
  799   1HD2  LEU  99          1HD2      LEU  99  -1.232   2.024  -8.013
  800   2HD2  LEU  99          2HD2      LEU  99  -0.328   0.528  -8.245
  801   3HD2  LEU  99          3HD2      LEU  99  -0.272   1.792  -9.474
  802    H    VAL 100           H        VAL 100   2.970   0.605  -4.787
  803    HA   VAL 100           HA       VAL 100   4.681  -1.671  -5.312
  804    HB   VAL 100           HB       VAL 100   6.301  -0.019  -4.487
  805   1HG1  VAL 100          1HG1      VAL 100   6.114   1.147  -2.513
  806   2HG1  VAL 100          2HG1      VAL 100   4.982  -0.009  -1.812
  807   3HG1  VAL 100          3HG1      VAL 100   4.437   1.114  -3.055
  808   1HG2  VAL 100          1HG2      VAL 100   7.408  -1.638  -3.433
  809   2HG2  VAL 100          2HG2      VAL 100   5.944  -2.607  -3.582
  810   3HG2  VAL 100          3HG2      VAL 100   6.243  -1.682  -2.111
  811    H    PHE 101           H        PHE 101   3.419  -3.303  -4.704
  812    HA   PHE 101           HA       PHE 101   1.251  -3.072  -2.928
  813   1HB   PHE 101          2HB       PHE 101   1.609  -4.838  -4.731
  814   2HB   PHE 101          1HB       PHE 101   2.667  -5.653  -3.584
  815    HD1  PHE 101           1HD      PHE 101  -0.741  -5.014  -4.568
  816    HD2  PHE 101           2HD      PHE 101   1.731  -6.469  -1.423
  817    HE1  PHE 101           1HE      PHE 101  -2.690  -6.113  -3.547
  818    HE2  PHE 101           2HE      PHE 101  -0.218  -7.567  -0.400
  819    HZ   PHE 101           HZ       PHE 101  -2.427  -7.393  -1.462
  820    H    ILE 102           H        ILE 102   2.157  -2.063  -1.060
  821    HA   ILE 102           HA       ILE 102   4.243  -3.081   0.485
  822    HB   ILE 102           HB       ILE 102   1.809  -1.571   1.445
  823   1HG1  ILE 102          2HG1      ILE 102   3.130  -0.458  -0.359
  824   2HG1  ILE 102          1HG1      ILE 102   3.131   0.428   1.163
  825   1HG2  ILE 102          1HG2      ILE 102   4.229  -2.542   2.800
  826   2HG2  ILE 102          2HG2      ILE 102   2.649  -2.119   3.459
  827   3HG2  ILE 102          3HG2      ILE 102   3.824  -0.853   3.104
  828   1HD1  ILE 102          1HD1      ILE 102   5.328   0.541   0.391
  829   2HD1  ILE 102          2HD1      ILE 102   5.345  -1.156  -0.083
  830   3HD1  ILE 102          3HD1      ILE 102   5.358  -0.718   1.625
  831    H    PHE 103           H        PHE 103   4.274  -5.203   0.936
  832    HA   PHE 103           HA       PHE 103   1.915  -6.589   1.879
  833   1HB   PHE 103          2HB       PHE 103   4.605  -7.304   0.914
  834   2HB   PHE 103          1HB       PHE 103   3.988  -8.348   2.184
  835    HD1  PHE 103           1HD      PHE 103   4.208  -7.954  -1.235
  836    HD2  PHE 103           2HD      PHE 103   1.408  -9.025   1.783
  837    HE1  PHE 103           1HE      PHE 103   2.882  -9.177  -2.907
  838    HE2  PHE 103           2HE      PHE 103   0.076 -10.252   0.117
  839    HZ   PHE 103           HZ       PHE 103   0.812 -10.329  -2.231
  840    H    TRP 104           H        TRP 104   1.517  -5.481   3.864
  841    HA   TRP 104           HA       TRP 104   3.531  -5.334   5.885
  842   1HB   TRP 104          2HB       TRP 104   1.685  -3.703   5.742
  843   2HB   TRP 104          1HB       TRP 104   0.539  -4.980   6.131
  844    HD1  TRP 104           HD       TRP 104  -0.297  -4.053   8.417
  845    HE1  TRP 104           1HE      TRP 104   0.807  -3.677  10.709
  846    HE3  TRP 104           3HE      TRP 104   4.610  -4.704   7.092
  847    HZ2  TRP 104           2HZ      TRP 104   3.401  -3.662  11.813
  848    HZ3  TRP 104           3HZ      TRP 104   6.332  -4.492   8.831
  849    HH2  TRP 104           HH       TRP 104   5.740  -3.980  11.141
  850    H    ALA 105           H        ALA 105   4.266  -7.029   6.948
  851    HA   ALA 105           HA       ALA 105   2.358  -8.978   8.011
  852   1HB   ALA 105          1HB       ALA 105   3.849  -9.582   5.799
  853   2HB   ALA 105          2HB       ALA 105   3.178 -10.759   6.928
  854   3HB   ALA 105          3HB       ALA 105   4.846 -10.217   7.107
  855    HA   PRO 106           HA       PRO 106   5.350  -7.761  11.264
  856   1HB   PRO 106          2HB       PRO 106   3.593  -7.446  13.251
  857   2HB   PRO 106          1HB       PRO 106   3.765  -6.231  11.986
  858   1HG   PRO 106          2HG       PRO 106   1.694  -8.376  12.256
  859   2HG   PRO 106          1HG       PRO 106   1.476  -6.667  11.834
  860   1HD   PRO 106          2HD       PRO 106   1.578  -8.692   9.989
  861   2HD   PRO 106          1HD       PRO 106   2.039  -7.015   9.638
  862    H    GLU 107           H        GLU 107   6.422  -9.197  12.493
  863    HA   GLU 107           HA       GLU 107   5.477 -11.884  12.699
  864   1HB   GLU 107          2HB       GLU 107   7.970 -10.454  13.169
  865   2HB   GLU 107          1HB       GLU 107   7.673 -11.695  14.379
  866   1HG   GLU 107          2HG       GLU 107   7.061 -12.963  12.015
  867   2HG   GLU 107          1HG       GLU 107   8.441 -11.949  11.591
  868    H    SER 108           H        SER 108   3.481 -10.893  13.878
  869    HA   SER 108           HA       SER 108   3.553 -11.834  16.540
  870   1HB   SER 108          2HB       SER 108   4.653  -9.437  16.562
  871   2HB   SER 108          1HB       SER 108   2.973  -8.905  16.537
  872    HG   SER 108           HG       SER 108   4.394  -9.827  18.597
  873    H    ALA 109           H        ALA 109   1.901 -10.537  13.843
  874    HA   ALA 109           HA       ALA 109  -0.597  -9.887  14.740
  875   1HB   ALA 109          1HB       ALA 109  -0.762  -9.661  12.536
  876   2HB   ALA 109          2HB       ALA 109  -1.095 -11.390  12.456
  877   3HB   ALA 109          3HB       ALA 109   0.555 -10.800  12.255
  878    HA   PRO 110           HA       PRO 110  -2.630 -13.467  16.293
  879   1HB   PRO 110          2HB       PRO 110  -5.058 -13.483  15.109
  880   2HB   PRO 110          1HB       PRO 110  -4.588 -12.264  16.295
  881   1HG   PRO 110          2HG       PRO 110  -4.633 -12.083  13.311
  882   2HG   PRO 110          1HG       PRO 110  -5.164 -10.891  14.510
  883   1HD   PRO 110          2HD       PRO 110  -2.771 -10.745  13.234
  884   2HD   PRO 110          1HD       PRO 110  -3.023 -10.123  14.875
  885    H    LEU 111           H        LEU 111  -2.030 -15.492  15.868
  886    HA   LEU 111           HA       LEU 111  -1.477 -16.602  13.399
  887   1HB   LEU 111          2HB       LEU 111  -1.173 -17.447  15.915
  888   2HB   LEU 111          1HB       LEU 111  -2.580 -18.402  15.488
  889    HG   LEU 111           HG       LEU 111  -0.245 -18.437  13.636
  890   1HD1  LEU 111          1HD1      LEU 111  -0.252 -19.452  16.411
  891   2HD1  LEU 111          2HD1      LEU 111   1.093 -18.943  15.389
  892   3HD1  LEU 111          3HD1      LEU 111   0.369 -20.538  15.167
  893   1HD2  LEU 111          1HD2      LEU 111  -1.202 -20.314  12.840
  894   2HD2  LEU 111          2HD2      LEU 111  -2.649 -19.660  13.606
  895   3HD2  LEU 111          3HD2      LEU 111  -1.682 -20.875  14.441
  896    H    LYS 112           H        LYS 112  -4.535 -16.022  14.869
  897    HA   LYS 112           HA       LYS 112  -6.011 -17.951  13.352
  898   1HB   LYS 112          2HB       LYS 112  -7.997 -16.734  14.225
  899   2HB   LYS 112          1HB       LYS 112  -6.882 -17.256  15.481
  900   1HG   LYS 112          2HG       LYS 112  -6.099 -15.074  15.845
  901   2HG   LYS 112          1HG       LYS 112  -6.803 -14.484  14.338
  902   1HD   LYS 112          2HD       LYS 112  -8.452 -13.744  15.682
  903   2HD   LYS 112          1HD       LYS 112  -9.011 -15.417  15.601
  904   1HE   LYS 112          2HE       LYS 112  -7.663 -15.890  17.644
  905   2HE   LYS 112          1HE       LYS 112  -7.307 -14.166  17.751
  906   1HZ   LYS 112          1HZ       LYS 112  -9.243 -15.079  19.112
  907   2HZ   LYS 112          2HZ       LYS 112 -10.091 -15.146  17.650
  908   3HZ   LYS 112          3HZ       LYS 112  -9.512 -13.664  18.224
  909    H    SER 113           H        SER 113  -4.385 -15.325  12.275
  910    HA   SER 113           HA       SER 113  -6.275 -14.973  10.032
  911   1HB   SER 113          2HB       SER 113  -6.055 -13.018  11.948
  912   2HB   SER 113          1HB       SER 113  -4.782 -12.543  10.819
  913    HG   SER 113           HG       SER 113  -6.987 -11.702  10.427
  914    H    LYS 114           H        LYS 114  -3.249 -14.338  11.508
  915    HA   LYS 114           HA       LYS 114  -1.563 -13.720   9.473
  916   1HB   LYS 114          2HB       LYS 114  -1.460 -14.244  12.137
  917   2HB   LYS 114          1HB       LYS 114  -0.547 -15.584  11.493
  918   1HG   LYS 114          2HG       LYS 114   0.468 -13.467  10.113
  919   2HG   LYS 114          1HG       LYS 114   0.078 -12.753  11.670
  920   1HD   LYS 114          2HD       LYS 114   1.350 -15.264  12.119
  921   2HD   LYS 114          1HD       LYS 114   2.334 -14.327  10.993
  922   1HE   LYS 114          2HE       LYS 114   1.496 -12.547  13.006
  923   2HE   LYS 114          1HE       LYS 114   2.014 -14.019  13.826
  924   1HZ   LYS 114          1HZ       LYS 114   3.988 -13.728  12.088
  925   2HZ   LYS 114          2HZ       LYS 114   4.016 -13.039  13.631
  926   3HZ   LYS 114          3HZ       LYS 114   3.569 -12.102  12.295
  927    H    MET 115           H        MET 115  -2.979 -16.810  10.246
  928    HA   MET 115           HA       MET 115  -1.147 -18.404   8.741
  929   1HB   MET 115          2HB       MET 115  -2.767 -20.206   9.052
  930   2HB   MET 115          1HB       MET 115  -2.491 -19.354  10.565
  931   1HG   MET 115          2HG       MET 115  -4.599 -18.542  10.657
  932   2HG   MET 115          1HG       MET 115  -4.746 -18.414   8.906
  933   1HE   MET 115          1HE       MET 115  -3.638 -21.149  11.229
  934   2HE   MET 115          2HE       MET 115  -4.748 -22.493  10.958
  935   3HE   MET 115          3HE       MET 115  -5.227 -21.148  11.993
  936    H    ILE 116           H        ILE 116  -3.832 -16.433   7.981
  937    HA   ILE 116           HA       ILE 116  -4.352 -17.709   5.426
  938    HB   ILE 116           HB       ILE 116  -5.527 -15.089   6.303
  939   1HG1  ILE 116          2HG1      ILE 116  -5.712 -16.846   8.137
  940   2HG1  ILE 116          1HG1      ILE 116  -7.228 -16.171   7.563
  941   1HG2  ILE 116          1HG2      ILE 116  -6.665 -17.339   4.653
  942   2HG2  ILE 116          2HG2      ILE 116  -5.889 -15.897   3.998
  943   3HG2  ILE 116          3HG2      ILE 116  -7.384 -15.752   4.920
  944   1HD1  ILE 116          1HD1      ILE 116  -6.510 -18.525   6.064
  945   2HD1  ILE 116          2HD1      ILE 116  -7.975 -18.173   6.982
  946   3HD1  ILE 116          3HD1      ILE 116  -6.565 -18.852   7.796
  947    H    TYR 117           H        TYR 117  -3.730 -14.349   6.380
  948    HA   TYR 117           HA       TYR 117  -3.038 -13.200   4.051
  949   1HB   TYR 117          2HB       TYR 117  -3.070 -11.851   5.999
  950   2HB   TYR 117          1HB       TYR 117  -1.827 -12.819   6.784
  951    HD1  TYR 117           1HD      TYR 117  -2.499 -10.039   4.567
  952    HD2  TYR 117           2HD      TYR 117   0.535 -12.657   5.995
  953    HE1  TYR 117           1HE      TYR 117  -0.778  -8.483   3.753
  954    HE2  TYR 117           2HE      TYR 117   2.263 -11.109   5.184
  955    HH   TYR 117           HH       TYR 117   2.489  -8.725   4.635
  956    H    ALA 118           H        ALA 118  -0.741 -14.997   6.122
  957    HA   ALA 118           HA       ALA 118   1.490 -14.681   4.461
  958   1HB   ALA 118          1HB       ALA 118   1.113 -15.798   6.883
  959   2HB   ALA 118          2HB       ALA 118   2.564 -16.044   5.911
  960   3HB   ALA 118          3HB       ALA 118   1.278 -17.251   5.896
  961    H    SER 119           H        SER 119  -0.947 -17.257   4.541
  962    HA   SER 119           HA       SER 119   0.197 -18.473   2.155
  963   1HB   SER 119          2HB       SER 119  -1.025 -19.596   4.292
  964   2HB   SER 119          1HB       SER 119  -2.403 -19.440   3.204
  965    HG   SER 119           HG       SER 119  -1.516 -20.840   1.845
  966    H    SER 120           H        SER 120  -1.448 -15.803   2.544
  967    HA   SER 120           HA       SER 120  -3.265 -16.243   0.278
  968   1HB   SER 120          2HB       SER 120  -4.733 -15.576   1.922
  969   2HB   SER 120          1HB       SER 120  -3.520 -14.618   2.777
  970    HG   SER 120           HG       SER 120  -4.766 -13.933   0.314
  971    H    LYS 121           H        LYS 121  -0.572 -14.445   1.509
  972    HA   LYS 121           HA       LYS 121  -0.610 -12.127   0.021
  973   1HB   LYS 121          2HB       LYS 121   1.794 -12.065   0.253
  974   2HB   LYS 121          1HB       LYS 121   1.086 -12.693   1.735
  975   1HG   LYS 121          2HG       LYS 121   1.596 -14.996   0.898
  976   2HG   LYS 121          1HG       LYS 121   2.491 -14.244  -0.424
  977   1HD   LYS 121          2HD       LYS 121   4.195 -13.580   0.927
  978   2HD   LYS 121          1HD       LYS 121   3.140 -13.340   2.320
  979   1HE   LYS 121          2HE       LYS 121   3.436 -15.441   3.064
  980   2HE   LYS 121          1HE       LYS 121   3.383 -16.127   1.441
  981   1HZ   LYS 121          1HZ       LYS 121   5.744 -14.560   2.077
  982   2HZ   LYS 121          2HZ       LYS 121   5.607 -16.016   1.229
  983   3HZ   LYS 121          3HZ       LYS 121   5.588 -16.018   2.920
  984    H    ASP 122           H        ASP 122  -0.111 -15.375  -1.080
  985    HA   ASP 122           HA       ASP 122   0.918 -14.495  -3.661
  986   1HB   ASP 122          2HB       ASP 122   1.478 -16.706  -2.210
  987   2HB   ASP 122          1HB       ASP 122   0.200 -17.342  -3.241
  988    H    ALA 123           H        ALA 123  -2.009 -15.799  -2.217
  989    HA   ALA 123           HA       ALA 123  -3.386 -16.416  -4.593
  990   1HB   ALA 123          1HB       ALA 123  -5.426 -15.856  -2.994
  991   2HB   ALA 123          2HB       ALA 123  -4.160 -15.916  -1.768
  992   3HB   ALA 123          3HB       ALA 123  -4.463 -17.318  -2.794
  993    H    ILE 124           H        ILE 124  -3.101 -13.464  -2.696
  994    HA   ILE 124           HA       ILE 124  -4.998 -11.900  -4.018
  995    HB   ILE 124           HB       ILE 124  -4.112 -11.038  -1.998
  996   1HG1  ILE 124          2HG1      ILE 124  -2.628  -9.042  -3.452
  997   2HG1  ILE 124          1HG1      ILE 124  -4.035  -9.520  -4.387
  998   1HG2  ILE 124          1HG2      ILE 124  -1.380 -10.475  -2.881
  999   2HG2  ILE 124          2HG2      ILE 124  -1.751 -12.189  -2.713
 1000   3HG2  ILE 124          3HG2      ILE 124  -1.974 -11.101  -1.344
 1001   1HD1  ILE 124          1HD1      ILE 124  -5.475  -8.566  -2.954
 1002   2HD1  ILE 124          2HD1      ILE 124  -4.064  -7.603  -2.521
 1003   3HD1  ILE 124          3HD1      ILE 124  -4.518  -8.993  -1.536
 1004    H    LYS 125           H        LYS 125  -1.484 -12.115  -4.621
 1005    HA   LYS 125           HA       LYS 125  -1.396 -10.393  -6.796
 1006   1HB   LYS 125          2HB       LYS 125   0.766 -11.167  -7.177
 1007   2HB   LYS 125          1HB       LYS 125   0.510 -11.479  -5.467
 1008   1HG   LYS 125          2HG       LYS 125   1.154 -13.566  -5.829
 1009   2HG   LYS 125          1HG       LYS 125  -0.329 -13.805  -6.751
 1010   1HD   LYS 125          2HD       LYS 125   1.198 -12.601  -8.616
 1011   2HD   LYS 125          1HD       LYS 125   2.446 -13.427  -7.680
 1012   1HE   LYS 125          2HE       LYS 125   1.440 -15.545  -8.047
 1013   2HE   LYS 125          1HE       LYS 125  -0.025 -14.810  -8.698
 1014   1HZ   LYS 125          1HZ       LYS 125   2.538 -15.296  -9.985
 1015   2HZ   LYS 125          2HZ       LYS 125   1.774 -13.839 -10.380
 1016   3HZ   LYS 125          3HZ       LYS 125   0.977 -15.307 -10.639
 1017    H    LYS 126           H        LYS 126  -2.503 -13.678  -6.591
 1018    HA   LYS 126           HA       LYS 126  -2.334 -14.486  -9.247
 1019   1HB   LYS 126          2HB       LYS 126  -3.365 -15.581  -6.984
 1020   2HB   LYS 126          1HB       LYS 126  -4.844 -15.176  -7.842
 1021   1HG   LYS 126          2HG       LYS 126  -4.395 -16.632  -9.577
 1022   2HG   LYS 126          1HG       LYS 126  -2.661 -16.656  -9.244
 1023   1HD   LYS 126          2HD       LYS 126  -3.137 -18.655  -8.311
 1024   2HD   LYS 126          1HD       LYS 126  -3.613 -17.665  -6.929
 1025   1HE   LYS 126          2HE       LYS 126  -5.676 -18.105  -8.995
 1026   2HE   LYS 126          1HE       LYS 126  -5.205 -19.519  -8.055
 1027   1HZ   LYS 126          1HZ       LYS 126  -5.718 -17.090  -6.543
 1028   2HZ   LYS 126          2HZ       LYS 126  -6.123 -18.693  -6.187
 1029   3HZ   LYS 126          3HZ       LYS 126  -7.068 -17.804  -7.271
 1030    H    LYS 127           H        LYS 127  -4.341 -12.129  -7.719
 1031    HA   LYS 127           HA       LYS 127  -6.063 -11.879 -10.069
 1032   1HB   LYS 127          2HB       LYS 127  -6.204 -10.927  -7.238
 1033   2HB   LYS 127          1HB       LYS 127  -7.065 -10.023  -8.477
 1034   1HG   LYS 127          2HG       LYS 127  -7.729 -12.684  -8.950
 1035   2HG   LYS 127          1HG       LYS 127  -7.754 -12.511  -7.194
 1036   1HD   LYS 127          2HD       LYS 127  -9.388 -10.838  -7.265
 1037   2HD   LYS 127          1HD       LYS 127  -9.099 -10.508  -8.975
 1038   1HE   LYS 127          2HE       LYS 127 -10.060 -13.208  -8.145
 1039   2HE   LYS 127          1HE       LYS 127 -11.205 -11.870  -8.220
 1040   1HZ   LYS 127          1HZ       LYS 127 -10.370 -11.502 -10.547
 1041   2HZ   LYS 127          2HZ       LYS 127 -11.263 -12.918 -10.310
 1042   3HZ   LYS 127          3HZ       LYS 127  -9.577 -12.993 -10.425
 1043    H    LEU 128           H        LEU 128  -3.535 -10.244  -8.269
 1044    HA   LEU 128           HA       LEU 128  -3.759  -7.762  -9.678
 1045   1HB   LEU 128          2HB       LEU 128  -1.333  -8.789  -8.217
 1046   2HB   LEU 128          1HB       LEU 128  -1.764  -7.120  -8.541
 1047    HG   LEU 128           HG       LEU 128  -3.157  -8.995  -6.632
 1048   1HD1  LEU 128          1HD1      LEU 128  -2.199  -7.802  -4.908
 1049   2HD1  LEU 128          2HD1      LEU 128  -1.874  -6.395  -5.920
 1050   3HD1  LEU 128          3HD1      LEU 128  -0.889  -7.848  -6.087
 1051   1HD2  LEU 128          1HD2      LEU 128  -4.667  -7.407  -7.885
 1052   2HD2  LEU 128          2HD2      LEU 128  -3.785  -6.092  -7.109
 1053   3HD2  LEU 128          3HD2      LEU 128  -4.679  -7.254  -6.129
 1054    H    THR 129           H        THR 129  -2.417 -10.806 -10.435
 1055    HA   THR 129           HA       THR 129  -0.958 -11.559 -12.025
 1056    HB   THR 129           HB       THR 129  -2.852 -11.109 -13.424
 1057    HG1  THR 129           1HG      THR 129  -1.785 -10.617 -15.374
 1058   1HG2  THR 129          1HG2      THR 129  -1.889  -8.264 -13.555
 1059   2HG2  THR 129          2HG2      THR 129  -3.408  -8.849 -12.875
 1060   3HG2  THR 129          3HG2      THR 129  -3.118  -8.959 -14.611
 1061    H    GLY 130           H        GLY 130   0.778 -10.557 -10.607
 1062   1HA   GLY 130          2HA       GLY 130   2.898  -9.651 -10.627
 1063   2HA   GLY 130          1HA       GLY 130   2.641  -9.211 -12.310
 1064    H    ILE 131           H        ILE 131   1.367  -8.284  -9.108
 1065    HA   ILE 131           HA       ILE 131   0.520  -5.735  -9.732
 1066    HB   ILE 131           HB       ILE 131   0.090  -6.828  -7.570
 1067   1HG1  ILE 131          2HG1      ILE 131   0.322  -4.818  -6.161
 1068   2HG1  ILE 131          1HG1      ILE 131   1.444  -4.132  -7.330
 1069   1HG2  ILE 131          1HG2      ILE 131   1.817  -6.706  -5.798
 1070   2HG2  ILE 131          2HG2      ILE 131   2.984  -6.199  -7.020
 1071   3HG2  ILE 131          3HG2      ILE 131   2.241  -7.795  -7.118
 1072   1HD1  ILE 131          1HD1      ILE 131  -1.367  -3.928  -7.257
 1073   2HD1  ILE 131          2HD1      ILE 131  -0.940  -4.863  -8.691
 1074   3HD1  ILE 131          3HD1      ILE 131  -0.249  -3.260  -8.446
 1075    H    LYS 132           H        LYS 132   1.430  -3.650  -9.427
 1076    HA   LYS 132           HA       LYS 132   3.998  -3.334 -10.524
 1077   1HB   LYS 132          2HB       LYS 132   1.916  -1.554  -9.406
 1078   2HB   LYS 132          1HB       LYS 132   3.552  -0.908  -9.423
 1079   1HG   LYS 132          2HG       LYS 132   2.657  -2.173 -11.926
 1080   2HG   LYS 132          1HG       LYS 132   1.822  -0.686 -11.469
 1081   1HD   LYS 132          2HD       LYS 132   4.773  -0.678 -11.246
 1082   2HD   LYS 132          1HD       LYS 132   4.102  -0.714 -12.878
 1083   1HE   LYS 132          2HE       LYS 132   2.945   1.313 -12.555
 1084   2HE   LYS 132          1HE       LYS 132   3.179   1.258 -10.809
 1085   1HZ   LYS 132          1HZ       LYS 132   4.825   2.692 -11.304
 1086   2HZ   LYS 132          2HZ       LYS 132   4.993   2.151 -12.897
 1087   3HZ   LYS 132          3HZ       LYS 132   5.700   1.281 -11.632
 1088    H    HIS 133           H        HIS 133   5.408  -4.563  -9.217
 1089    HA   HIS 133           HA       HIS 133   7.015  -4.831  -7.634
 1090   1HB   HIS 133          2HB       HIS 133   6.373  -1.957  -6.947
 1091   2HB   HIS 133          1HB       HIS 133   7.799  -2.842  -6.419
 1092    HD1  HIS 133           1HD      HIS 133   6.203  -1.530  -9.590
 1093    HD2  HIS 133           2HD      HIS 133   9.901  -2.782  -8.168
 1094    HE1  HIS 133           1HE      HIS 133   7.843  -0.991 -11.418
 1095    HE2  HIS 133           2HE      HIS 133  10.064  -1.821 -10.564
 1096    H    GLU 134           H        GLU 134   7.418  -4.816  -5.238
 1097    HA   GLU 134           HA       GLU 134   5.080  -4.581  -3.546
 1098   1HB   GLU 134          2HB       GLU 134   6.467  -7.254  -3.718
 1099   2HB   GLU 134          1HB       GLU 134   4.994  -6.858  -2.845
 1100   1HG   GLU 134          2HG       GLU 134   3.847  -6.477  -4.980
 1101   2HG   GLU 134          1HG       GLU 134   5.321  -6.926  -5.835
 1102    H    LEU 135           H        LEU 135   5.631  -4.976  -1.237
 1103    HA   LEU 135           HA       LEU 135   8.417  -5.127  -0.529
 1104   1HB   LEU 135          2HB       LEU 135   6.919  -2.533  -0.437
 1105   2HB   LEU 135          1HB       LEU 135   8.162  -2.868   0.754
 1106    HG   LEU 135           HG       LEU 135   8.534  -2.717  -2.237
 1107   1HD1  LEU 135          1HD1      LEU 135   8.905  -0.847  -0.008
 1108   2HD1  LEU 135          2HD1      LEU 135   8.647  -0.538  -1.726
 1109   3HD1  LEU 135          3HD1      LEU 135  10.258  -0.952  -1.136
 1110   1HD2  LEU 135          1HD2      LEU 135  10.268  -3.762  -0.062
 1111   2HD2  LEU 135          2HD2      LEU 135  11.022  -2.835  -1.360
 1112   3HD2  LEU 135          3HD2      LEU 135  10.107  -4.293  -1.737
 1113    H    GLN 136           H        GLN 136   8.436  -6.345   1.218
 1114    HA   GLN 136           HA       GLN 136   6.212  -6.095   3.133
 1115   1HB   GLN 136          2HB       GLN 136   6.072  -8.240   2.102
 1116   2HB   GLN 136          1HB       GLN 136   7.796  -8.516   2.285
 1117   1HG   GLN 136          2HG       GLN 136   7.481  -8.573   4.740
 1118   2HG   GLN 136          1HG       GLN 136   5.743  -8.422   4.483
 1119   1HE2  GLN 136          1HE2      GLN 136   6.437 -10.523   5.872
 1120   2HE2  GLN 136          2HE2      GLN 136   6.376 -11.978   4.942
 1121    H    ALA 137           H        ALA 137   6.650  -5.950   5.281
 1122    HA   ALA 137           HA       ALA 137   9.411  -6.183   6.203
 1123   1HB   ALA 137          1HB       ALA 137   9.568  -3.928   5.855
 1124   2HB   ALA 137          2HB       ALA 137   8.901  -3.938   7.488
 1125   3HB   ALA 137          3HB       ALA 137   7.843  -3.657   6.105
 1126    H    ASN 138           H        ASN 138   9.558  -6.101   8.597
 1127    HA   ASN 138           HA       ASN 138   7.033  -6.808   9.923
 1128   1HB   ASN 138          2HB       ASN 138   8.434  -8.542  11.220
 1129   2HB   ASN 138          1HB       ASN 138   7.934  -8.944   9.579
 1130   1HD2  ASN 138          1HD2      ASN 138   9.441  -9.418   8.112
 1131   2HD2  ASN 138          2HD2      ASN 138  11.146  -9.307   8.370
 1132    H    CYS 139           H        CYS 139   8.724  -4.378   9.909
 1133    HA   CYS 139           HA       CYS 139   8.770  -3.975  12.757
 1134   1HB   CYS 139          2HB       CYS 139  11.100  -4.936  11.758
 1135   2HB   CYS 139          1HB       CYS 139  11.358  -3.207  11.556
 1136    HG   CYS 139           HG       CYS 139  10.832  -4.526  14.326
 1137    H    TYR 140           H        TYR 140   8.580  -1.835  13.318
 1138    HA   TYR 140           HA       TYR 140   7.518  -0.046  11.475
 1139   1HB   TYR 140          2HB       TYR 140   8.499   0.128  14.264
 1140   2HB   TYR 140          1HB       TYR 140   8.388   1.651  13.387
 1141    HD1  TYR 140           1HD      TYR 140   6.464   2.819  13.852
 1142    HD2  TYR 140           2HD      TYR 140   6.272  -1.427  13.667
 1143    HE1  TYR 140           1HE      TYR 140   4.051   2.916  14.316
 1144    HE2  TYR 140           2HE      TYR 140   3.859  -1.344  14.131
 1145    HH   TYR 140           HH       TYR 140   2.302   1.370  15.299
 1146    H    GLU 141           H        GLU 141  10.828  -0.605  12.428
 1147    HA   GLU 141           HA       GLU 141  11.920   1.765  11.296
 1148   1HB   GLU 141          2HB       GLU 141  13.386  -0.838  11.695
 1149   2HB   GLU 141          1HB       GLU 141  14.053   0.790  11.699
 1150   1HG   GLU 141          2HG       GLU 141  12.659   1.225  13.756
 1151   2HG   GLU 141          1HG       GLU 141  12.337  -0.508  13.792
 1152    H    GLU 142           H        GLU 142  11.180  -1.425  10.087
 1153    HA   GLU 142           HA       GLU 142  12.577  -1.015   7.587
 1154   1HB   GLU 142          2HB       GLU 142  10.614  -3.219   8.179
 1155   2HB   GLU 142          1HB       GLU 142  11.957  -3.231   7.044
 1156   1HG   GLU 142          2HG       GLU 142  13.522  -3.571   8.690
 1157   2HG   GLU 142          1HG       GLU 142  12.502  -2.896   9.957
 1158    H    VAL 143           H        VAL 143   9.323  -0.791   8.825
 1159    HA   VAL 143           HA       VAL 143   8.138  -0.491   6.202
 1160    HB   VAL 143           HB       VAL 143   6.845   0.025   8.881
 1161   1HG1  VAL 143          1HG1      VAL 143   5.920   0.638   6.401
 1162   2HG1  VAL 143          2HG1      VAL 143   4.896   0.282   7.793
 1163   3HG1  VAL 143          3HG1      VAL 143   5.265  -0.985   6.622
 1164   1HG2  VAL 143          1HG2      VAL 143   6.278  -2.504   7.493
 1165   2HG2  VAL 143          2HG2      VAL 143   6.494  -2.173   9.212
 1166   3HG2  VAL 143          3HG2      VAL 143   7.902  -2.367   8.167
 1167    H    LYS 144           H        LYS 144   9.286   1.543   8.792
 1168    HA   LYS 144           HA       LYS 144   8.184   3.921   7.497
 1169   1HB   LYS 144          2HB       LYS 144   7.893   3.654   9.941
 1170   2HB   LYS 144          1HB       LYS 144   9.641   3.675  10.133
 1171   1HG   LYS 144          2HG       LYS 144   9.780   5.910   9.872
 1172   2HG   LYS 144          1HG       LYS 144   8.473   5.963   8.686
 1173   1HD   LYS 144          2HD       LYS 144   6.835   6.093  10.298
 1174   2HD   LYS 144          1HD       LYS 144   7.829   5.305  11.523
 1175   1HE   LYS 144          2HE       LYS 144   9.222   7.314  11.676
 1176   2HE   LYS 144          1HE       LYS 144   8.220   8.101  10.457
 1177   1HZ   LYS 144          1HZ       LYS 144   6.577   8.482  11.927
 1178   2HZ   LYS 144          2HZ       LYS 144   7.821   8.362  13.066
 1179   3HZ   LYS 144          3HZ       LYS 144   6.819   7.033  12.769
 1180    H    ASP 145           H        ASP 145  10.412   2.357   6.364
 1181    HA   ASP 145           HA       ASP 145  12.564   4.360   6.513
 1182   1HB   ASP 145          2HB       ASP 145  12.557   1.436   6.296
 1183   2HB   ASP 145          1HB       ASP 145  13.632   2.222   5.146
 1184    H    ARG 146           H        ARG 146  12.111   5.834   4.981
 1185    HA   ARG 146           HA       ARG 146  10.792   5.399   2.568
 1186   1HB   ARG 146          2HB       ARG 146  11.883   7.580   3.900
 1187   2HB   ARG 146          1HB       ARG 146  12.785   7.512   2.390
 1188   1HG   ARG 146          2HG       ARG 146  11.070   8.760   1.652
 1189   2HG   ARG 146          1HG       ARG 146  10.312   7.188   1.436
 1190   1HD   ARG 146          2HD       ARG 146   9.979   9.068   3.764
 1191   2HD   ARG 146          1HD       ARG 146   8.765   8.648   2.557
 1192    HE   ARG 146           HE       ARG 146   9.249   6.260   3.572
 1193   1HH1  ARG 146          1HH1      ARG 146   8.839   9.306   5.236
 1194   2HH1  ARG 146          2HH1      ARG 146   8.204   8.576   6.670
 1195   1HH2  ARG 146          1HH2      ARG 146   8.411   5.305   5.458
 1196   2HH2  ARG 146          2HH2      ARG 146   7.960   6.307   6.796
 1197    H    CYS 147           H        CYS 147  14.201   5.183   3.378
 1198    HA   CYS 147           HA       CYS 147  15.340   5.075   0.860
 1199   1HB   CYS 147          2HB       CYS 147  16.061   3.860   3.499
 1200   2HB   CYS 147          1HB       CYS 147  16.980   3.406   2.067
 1201    HG   CYS 147           HG       CYS 147  18.253   5.463   2.356
 1202    H    THR 148           H        THR 148  13.531   2.629   2.583
 1203    HA   THR 148           HA       THR 148  14.235   0.444   0.900
 1204    HB   THR 148           HB       THR 148  11.824   0.832   2.686
 1205    HG1  THR 148           1HG      THR 148  13.123   0.362   4.244
 1206   1HG2  THR 148          1HG2      THR 148  12.017  -1.738   2.775
 1207   2HG2  THR 148          2HG2      THR 148  12.851  -1.562   1.230
 1208   3HG2  THR 148          3HG2      THR 148  11.195  -0.982   1.410
 1209    H    LEU 149           H        LEU 149  11.541   2.743   0.944
 1210    HA   LEU 149           HA       LEU 149  10.089   1.544  -1.160
 1211   1HB   LEU 149          2HB       LEU 149   9.590   3.561   0.581
 1212   2HB   LEU 149          1HB       LEU 149   9.904   4.476  -0.882
 1213    HG   LEU 149           HG       LEU 149   7.494   3.972  -0.495
 1214   1HD1  LEU 149          1HD1      LEU 149   8.586   2.664  -2.976
 1215   2HD1  LEU 149          2HD1      LEU 149   8.469   4.409  -2.745
 1216   3HD1  LEU 149          3HD1      LEU 149   7.008   3.422  -2.766
 1217   1HD2  LEU 149          1HD2      LEU 149   8.327   1.493   0.221
 1218   2HD2  LEU 149          2HD2      LEU 149   7.792   1.207  -1.434
 1219   3HD2  LEU 149          3HD2      LEU 149   6.676   1.892  -0.254
 1220    H    ALA 150           H        ALA 150  12.606   4.020  -1.089
 1221    HA   ALA 150           HA       ALA 150  12.517   4.854  -3.739
 1222   1HB   ALA 150          1HB       ALA 150  14.601   4.791  -1.633
 1223   2HB   ALA 150          2HB       ALA 150  13.950   6.153  -2.544
 1224   3HB   ALA 150          3HB       ALA 150  15.127   5.073  -3.294
 1225    H    GLU 151           H        GLU 151  13.488   1.834  -2.422
 1226    HA   GLU 151           HA       GLU 151  15.210   1.020  -4.545
 1227   1HB   GLU 151          2HB       GLU 151  15.381   0.042  -2.317
 1228   2HB   GLU 151          1HB       GLU 151  13.750  -0.597  -2.448
 1229   1HG   GLU 151          2HG       GLU 151  14.402  -2.355  -3.673
 1230   2HG   GLU 151          1HG       GLU 151  15.548  -1.405  -4.616
 1231    H    LYS 152           H        LYS 152  11.838   1.361  -4.365
 1232    HA   LYS 152           HA       LYS 152  11.445  -0.668  -6.456
 1233   1HB   LYS 152          2HB       LYS 152   9.180  -0.824  -5.854
 1234   2HB   LYS 152          1HB       LYS 152  10.045  -0.740  -4.329
 1235   1HG   LYS 152          2HG       LYS 152   8.387   0.731  -3.878
 1236   2HG   LYS 152          1HG       LYS 152   9.531   1.846  -4.615
 1237   1HD   LYS 152          2HD       LYS 152   8.370   1.837  -6.672
 1238   2HD   LYS 152          1HD       LYS 152   7.412   0.429  -6.206
 1239   1HE   LYS 152          2HE       LYS 152   5.926   2.195  -5.935
 1240   2HE   LYS 152          1HE       LYS 152   6.538   1.932  -4.304
 1241   1HZ   LYS 152          1HZ       LYS 152   7.167   4.117  -6.180
 1242   2HZ   LYS 152          2HZ       LYS 152   8.242   3.720  -4.936
 1243   3HZ   LYS 152          3HZ       LYS 152   6.665   4.209  -4.567
 1244    H    LEU 153           H        LEU 153  10.903   2.737  -5.689
 1245    HA   LEU 153           HA       LEU 153   9.596   3.306  -8.171
 1246   1HB   LEU 153          2HB       LEU 153  10.029   5.707  -7.510
 1247   2HB   LEU 153          1HB       LEU 153   9.059   4.757  -6.402
 1248    HG   LEU 153           HG       LEU 153  11.727   4.494  -5.525
 1249   1HD1  LEU 153          1HD1      LEU 153  12.682   6.564  -5.476
 1250   2HD1  LEU 153          2HD1      LEU 153  11.140   7.404  -5.620
 1251   3HD1  LEU 153          3HD1      LEU 153  11.866   6.646  -7.037
 1252   1HD2  LEU 153          1HD2      LEU 153  10.012   4.422  -3.953
 1253   2HD2  LEU 153          2HD2      LEU 153   9.274   5.909  -4.546
 1254   3HD2  LEU 153          3HD2      LEU 153  10.787   5.975  -3.645
 1255    H    GLY 154           H        GLY 154  12.903   3.609  -6.959
 1256   1HA   GLY 154          2HA       GLY 154  14.556   3.120  -8.819
 1257   2HA   GLY 154          1HA       GLY 154  13.740   4.422  -9.672
 1258    H    GLY 155           H        GLY 155  15.052   3.955  -6.386
 1259   1HA   GLY 155          2HA       GLY 155  15.744   6.610  -5.936
 1260   2HA   GLY 155          1HA       GLY 155  16.497   5.235  -5.146
 1261    H    SER 156           H        SER 156  17.271   4.355  -8.024
 1262    HA   SER 156           HA       SER 156  19.918   4.987  -7.998
 1263   1HB   SER 156          2HB       SER 156  19.850   4.606 -10.512
 1264   2HB   SER 156          1HB       SER 156  19.166   3.321  -9.517
 1265    HG   SER 156           HG       SER 156  17.971   4.386 -11.477
 1266    H    ALA 157           H        ALA 157  17.299   7.030  -9.072
 1267    HA   ALA 157           HA       ALA 157  19.178   9.240  -9.334
 1268   1HB   ALA 157          1HB       ALA 157  17.205   9.080 -11.531
 1269   2HB   ALA 157          2HB       ALA 157  18.581   7.980 -11.608
 1270   3HB   ALA 157          3HB       ALA 157  18.850   9.721 -11.523
 1271    H    VAL 158           H        VAL 158  16.993   8.459  -7.489
 1272    HA   VAL 158           HA       VAL 158  14.909  10.418  -8.024
 1273    HB   VAL 158           HB       VAL 158  15.282   8.450  -5.766
 1274   1HG1  VAL 158          1HG1      VAL 158  13.977   9.805  -4.559
 1275   2HG1  VAL 158          2HG1      VAL 158  12.676   9.289  -5.631
 1276   3HG1  VAL 158          3HG1      VAL 158  13.548  10.786  -5.959
 1277   1HG2  VAL 158          1HG2      VAL 158  12.890   8.298  -7.429
 1278   2HG2  VAL 158          2HG2      VAL 158  14.007   7.029  -6.930
 1279   3HG2  VAL 158          3HG2      VAL 158  14.388   8.042  -8.322
 1280    H    ILE 159           H        ILE 159  14.657  12.334  -7.003
 1281    HA   ILE 159           HA       ILE 159  16.894  13.486  -5.668
 1282    HB   ILE 159           HB       ILE 159  15.341  14.819  -7.064
 1283   1HG1  ILE 159          2HG1      ILE 159  15.209  16.759  -5.562
 1284   2HG1  ILE 159          1HG1      ILE 159  15.483  15.705  -4.175
 1285   1HG2  ILE 159          1HG2      ILE 159  13.395  14.539  -4.781
 1286   2HG2  ILE 159          2HG2      ILE 159  13.267  13.679  -6.316
 1287   3HG2  ILE 159          3HG2      ILE 159  13.162  15.438  -6.277
 1288   1HD1  ILE 159          1HD1      ILE 159  17.690  15.630  -4.526
 1289   2HD1  ILE 159          2HD1      ILE 159  17.410  17.082  -5.489
 1290   3HD1  ILE 159          3HD1      ILE 159  17.509  15.507  -6.275
 1291    H    SER 160           H        SER 160  13.660  12.485  -4.633
 1292    HA   SER 160           HA       SER 160  14.489  11.615  -2.101
 1293   1HB   SER 160          2HB       SER 160  14.696  13.649  -1.097
 1294   2HB   SER 160          1HB       SER 160  13.742  14.461  -2.335
 1295    HG   SER 160           HG       SER 160  12.937  13.278   0.049
 1296    H    LEU 161           H        LEU 161  12.315  11.495  -0.577
 1297    HA   LEU 161           HA       LEU 161  10.329  10.346  -2.396
 1298   1HB   LEU 161          2HB       LEU 161  11.432   9.241  -0.243
 1299   2HB   LEU 161          1HB       LEU 161  10.117  10.062   0.560
 1300    HG   LEU 161           HG       LEU 161   9.339   7.878   0.146
 1301   1HD1  LEU 161          1HD1      LEU 161   7.540   8.145  -1.466
 1302   2HD1  LEU 161          2HD1      LEU 161   8.315   9.602  -2.089
 1303   3HD1  LEU 161          3HD1      LEU 161   7.710   9.561  -0.430
 1304   1HD2  LEU 161          1HD2      LEU 161   9.418   6.915  -2.193
 1305   2HD2  LEU 161          2HD2      LEU 161  10.954   7.013  -1.332
 1306   3HD2  LEU 161          3HD2      LEU 161  10.564   8.201  -2.575
 1307    H    GLU 162           H        GLU 162  10.919  13.235  -1.113
 1308    HA   GLU 162           HA       GLU 162   8.588  14.488  -1.723
 1309   1HB   GLU 162          2HB       GLU 162   8.292  13.022   0.769
 1310   2HB   GLU 162          1HB       GLU 162   8.025  14.734   1.009
 1311   1HG   GLU 162          2HG       GLU 162   6.678  13.364  -1.263
 1312   2HG   GLU 162          1HG       GLU 162   6.060  13.136   0.372
 1313    H    GLY 163           H        GLY 163  11.380  14.963  -1.652
 1314   1HA   GLY 163          2HA       GLY 163  12.956  16.532  -1.029
 1315   2HA   GLY 163          1HA       GLY 163  11.577  17.626  -1.022
 1316    H    LYS 164           H        LYS 164  12.574  14.910   1.054
 1317    HA   LYS 164           HA       LYS 164  13.382  16.331   3.274
 1318   1HB   LYS 164          2HB       LYS 164  11.495  17.362   3.938
 1319   2HB   LYS 164          1HB       LYS 164  10.498  16.392   2.871
 1320   1HG   LYS 164          2HG       LYS 164   9.613  15.743   4.838
 1321   2HG   LYS 164          1HG       LYS 164  10.923  14.575   4.780
 1322   1HD   LYS 164          2HD       LYS 164  12.287  15.936   6.216
 1323   2HD   LYS 164          1HD       LYS 164  11.117  17.254   6.147
 1324   1HE   LYS 164          2HE       LYS 164   9.457  15.779   7.241
 1325   2HE   LYS 164          1HE       LYS 164  10.698  14.536   7.386
 1326   1HZ   LYS 164          1HZ       LYS 164  12.019  16.245   8.649
 1327   2HZ   LYS 164          2HZ       LYS 164  10.643  15.656   9.436
 1328   3HZ   LYS 164          3HZ       LYS 164  10.612  17.183   8.711
 1329    HA   PRO 165           HA       PRO 165  11.883  11.887   4.696
 1330   1HB   PRO 165          2HB       PRO 165  10.922  10.412   2.577
 1331   2HB   PRO 165          1HB       PRO 165   9.919  11.198   3.798
 1332   1HG   PRO 165          2HG       PRO 165  10.641  12.118   1.052
 1333   2HG   PRO 165          1HG       PRO 165   9.107  12.268   1.926
 1334   1HD   PRO 165          2HD       PRO 165  10.774  14.348   1.673
 1335   2HD   PRO 165          1HD       PRO 165   9.830  14.085   3.152
 1336    H    LEU 166           H        LEU 166  13.442  12.806   1.822
 1337    HA   LEU 166           HA       LEU 166  15.310  10.562   2.104
 1338   1HB   LEU 166          2HB       LEU 166  13.866  11.603  -0.266
 1339   2HB   LEU 166          1HB       LEU 166  15.466  10.968  -0.503
 1340    HG   LEU 166           HG       LEU 166  13.024   9.509   0.501
 1341   1HD1  LEU 166          1HD1      LEU 166  12.853   9.255  -1.730
 1342   2HD1  LEU 166          2HD1      LEU 166  14.078   8.011  -1.479
 1343   3HD1  LEU 166          3HD1      LEU 166  14.554   9.622  -2.016
 1344   1HD2  LEU 166          1HD2      LEU 166  15.912   8.835   0.769
 1345   2HD2  LEU 166          2HD2      LEU 166  14.782   7.538   0.384
 1346   3HD2  LEU 166          3HD2      LEU 166  14.563   8.491   1.852