*HEADER    PROTEIN FIBRIL                          23-APR-19   6RHY              
*TITLE     STRUCTURE OF PORE-FORMING AMYLOID-BETA TETRAMERS                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
*COMPND   3 CHAIN: A, B, C, D;                                                   
*COMPND   4 SYNONYM: ABPP,APPI,APP,ALZHEIMER DISEASE AMYLOID PROTEIN,AMYLOID     
*COMPND   5 PRECURSOR PROTEIN,BETA-AMYLOID PRECURSOR PROTEIN,CEREBRAL VASCULAR   
*COMPND   6 AMYLOID PEPTIDE,CVAP,PREA4,PROTEASE NEXIN-II,PN-II;                  
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: APP, A4, AD1;                                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    AMYLOID, ALZHEIMER'S DISEASE, MEMBRANE PORE, OLIGOMER, PROTEIN FIBRIL 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    B.BARDIAUX,S.CIUDAD,N.CARULLA                                         
*REVDAT   1   25-SEP-19 6RHY    0                                                
# Restraints file 1: noe.tbl
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HN) 4.300 2.500 1.000 
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   10 and name   HN) 4.500 2.700 1.000 
assign (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   30 and name   HN) 3.500 1.700 1.000 
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 4.600 2.800 1.000 
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   11 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   39 and name   HN) (segid "   B" and resid   32 and name   HN) 3.500 1.700 1.000 
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   13 and name   HN) 3.000 1.200 1.000 
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HN) 4.000 2.200 1.000 
assign (segid "   A" and resid   37 and name   HN) (segid "   B" and resid   34 and name   HN) 3.500 1.700 1.000 
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   15 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HN) 5.000 3.200 1.000 
assign (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name   HN) 3.600 1.800 1.000 
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HN) 4.400 2.600 1.000 
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name   HN) 3.500 1.700 1.000 
assign (segid "   A" and resid   33 and name   HN) (segid "   B" and resid   38 and name   HN) 3.400 1.600 1.000 
assign (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   21 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   22 and name   HN) 3.800 2.000 1.000 
assign (segid "   A" and resid   29 and name   HN) (segid "   B" and resid   42 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HN) 3.900 2.100 1.000 
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   25 and name   HN) 4.200 2.400 1.000 
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   26 and name   HN) 4.300 2.500 1.000 
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HN) 3.300 1.500 1.000 
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   28 and name   HN) 4.200 2.400 1.000 
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HN) 4.200 2.400 1.000 
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HN) 3.700 1.900 1.000 
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HN) 4.000 2.200 1.000 
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name   HN) 4.600 2.800 1.000 
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   32 and name   HN) 3.200 1.400 1.000 
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name   HN) 4.200 2.400 1.000 
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   19 and name   HN) 4.400 2.600 1.000 
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HN) 4.300 2.500 1.000 
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   18 and name   HN) 4.700 2.900 1.000 
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HN) 4.000 2.200 1.000 
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 4.600 2.800 1.000 
assign (segid "   B" and resid   42 and name   HN) (segid "   B" and resid   41 and name   HN) 4.500 2.700 1.000 
assign (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   31 and name   HN) 3.400 1.600 1.000 
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name   HN) 4.300 2.500 1.000 
assign (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   33 and name   HN) 3.400 1.600 1.000 
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   38 and name   HN) 4.100 2.300 1.000 
assign (segid "   B" and resid   37 and name   HN) (segid "   D" and resid   35 and name   HN) 3.900 2.100 1.000 
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   32 and name   HN) 4.300 2.500 1.000 
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   23 and name   HN) 4.600 2.800 1.000 
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name   HN) 3.900 2.100 1.000 
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name   HN) 4.400 2.600 1.000 
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB2) 3.000 1.200 1.000 
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB3)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name HG12) 4.200 2.400 1.000 
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name HG13)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB2) 2.900 1.100 1.000 
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB3)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.000 1.200 1.000 
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   30 and name  HB2) 4.300 2.500 1.000 
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB2) 4.500 2.700 1.000 
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name  HB3)
assign (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   30 and name  HB2) 4.000 2.200 1.000 
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   30 and name  HB3)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HB2) 5.200 3.400 1.000 
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name  HB3)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG22) 4.600 2.800 1.000 
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG23)
assign (segid "   A" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD12) 5.200 3.400 1.000 
    or (segid "   A" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD13)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG12) 5.100 3.300 1.000 
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG22) 4.500 2.700 1.000 
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG22) 5.600 3.800 1.000 
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name HG22) 5.200 3.400 1.000 
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG22) 4.300 2.500 1.000 
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name  HB2) 5.500 3.700 1.000 
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   A" and resid   29 and name   HN) (segid "   B" and resid   42 and name  HB2) 5.000 3.200 1.000 
    or (segid "   A" and resid   29 and name   HN) (segid "   B" and resid   42 and name  HB1)
    or (segid "   A" and resid   29 and name   HN) (segid "   B" and resid   42 and name  HB3)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   24 and name HG22) 5.900 4.100 1.000 
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   24 and name HG23)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name  HB2) 6.000 4.200 1.000 
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   21 and name  HB3)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   32 and name HG22) 5.100 3.300 1.000 
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD12) 4.700 2.900 1.000 
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name HD13)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   42 and name  HB2) 6.000 4.200 1.000 
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   42 and name  HB3)
assign (segid "   B" and resid   42 and name   HN) (segid "   B" and resid   42 and name  HB2) 3.300 1.500 1.000 
    or (segid "   B" and resid   42 and name   HN) (segid "   B" and resid   42 and name  HB1)
    or (segid "   B" and resid   42 and name   HN) (segid "   B" and resid   42 and name  HB3)
assign (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   30 and name  HB2) 4.600 2.800 1.000 
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name  HB2) 3.400 1.600 1.000 
    or (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name  HB1)
    or (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name  HB3)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name  HB2) 4.000 2.200 1.000 
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name  HB1)
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name  HB3)
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name  HB2) 4.400 2.600 1.000 
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name  HB1)
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name  HB3)
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name  HB2) 5.100 3.300 1.000 
    or (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name  HB1)
    or (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name  HB3)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   42 and name  HB2) 4.100 2.300 1.000 
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   42 and name  HB1)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   42 and name  HB3)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name HG12) 4.700 2.900 1.000 
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name HG11)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name HG13)
assign (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   30 and name  HB2) 4.600 2.800 1.000 
    or (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   30 and name  HB1)
    or (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   30 and name  HB3)
assign (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   31 and name HG22) 5.000 3.200 1.000 
    or (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   B" and resid   40 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   40 and name HG22) 5.300 3.500 1.000 
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   40 and name HG21)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   40 and name HG23)
assign (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG22) 5.600 3.800 1.000 
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   B" and resid   34 and name   HN) (segid "   A" and resid   36 and name HG12) 5.300 3.500 1.000 
    or (segid "   B" and resid   34 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   B" and resid   34 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   42 and name  HB2) 5.500 3.700 1.000 
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   42 and name  HB1)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   42 and name  HB3)
assign (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   39 and name HG12) 4.500 2.700 1.000 
    or (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   39 and name HG12)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   39 and name HG12)
    or (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   39 and name HG13)
assign (segid "   A" and resid   39 and name HG22) (segid "   B" and resid   32 and name HD12) 4.700 2.900 1.000 
    or (segid "   A" and resid   39 and name HG22) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   39 and name HG22) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   39 and name HG21) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   39 and name HG21) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   39 and name HG21) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   39 and name HG23) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   39 and name HG23) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   39 and name HG23) (segid "   B" and resid   32 and name HD13)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   24 and name HG22) 4.600 2.800 1.000 
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   24 and name HG23)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   24 and name HG22)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   24 and name HG23)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   24 and name HG22)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   24 and name HG23)
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name  HB2) 3.700 1.900 1.000 
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   30 and name  HB3) (segid "   A" and resid   21 and name  HB3)
assign (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   21 and name  HB2) 4.600 2.800 1.000 
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   21 and name  HB3)
assign (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   42 and name  HB2) 4.000 2.200 1.000 
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   42 and name  HB1)
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   42 and name  HB3)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   42 and name  HB2)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   42 and name  HB1)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   42 and name  HB3)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   42 and name  HB2)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   42 and name  HB1)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   42 and name  HB3)
assign (segid "   B" and resid   32 and name HG22) (segid "   B" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   B" and resid   32 and name HG22) (segid "   B" and resid   30 and name  HB1)
    or (segid "   B" and resid   32 and name HG22) (segid "   B" and resid   30 and name  HB3)
    or (segid "   B" and resid   32 and name HG21) (segid "   B" and resid   30 and name  HB2)
    or (segid "   B" and resid   32 and name HG21) (segid "   B" and resid   30 and name  HB1)
    or (segid "   B" and resid   32 and name HG21) (segid "   B" and resid   30 and name  HB3)
    or (segid "   B" and resid   32 and name HG23) (segid "   B" and resid   30 and name  HB2)
    or (segid "   B" and resid   32 and name HG23) (segid "   B" and resid   30 and name  HB1)
    or (segid "   B" and resid   32 and name HG23) (segid "   B" and resid   30 and name  HB3)
assign (segid "   B" and resid   42 and name  HB2) (segid "   B" and resid   40 and name HG12) 4.600 2.800 1.000 
    or (segid "   B" and resid   42 and name  HB2) (segid "   B" and resid   40 and name HG11)
    or (segid "   B" and resid   42 and name  HB2) (segid "   B" and resid   40 and name HG13)
    or (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   40 and name HG12)
    or (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   40 and name HG11)
    or (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   40 and name HG13)
    or (segid "   B" and resid   42 and name  HB3) (segid "   B" and resid   40 and name HG12)
    or (segid "   B" and resid   42 and name  HB3) (segid "   B" and resid   40 and name HG11)
    or (segid "   B" and resid   42 and name  HB3) (segid "   B" and resid   40 and name HG13)
assign (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   41 and name   HN) 4.300 2.500 1.000 
assign (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   10 and name   HN) 4.500 2.700 1.000 
assign (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   30 and name   HN) 3.500 1.700 1.000 
assign (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name   HN) 4.600 2.800 1.000 
assign (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   11 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   39 and name   HN) (segid "   D" and resid   32 and name   HN) 3.500 1.700 1.000 
assign (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   13 and name   HN) 3.000 1.200 1.000 
assign (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   37 and name   HN) 4.000 2.200 1.000 
assign (segid "   C" and resid   37 and name   HN) (segid "   D" and resid   34 and name   HN) 3.500 1.700 1.000 
assign (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   15 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   35 and name   HN) 5.000 3.200 1.000 
assign (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name   HN) 3.600 1.800 1.000 
assign (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name   HN) 4.400 2.600 1.000 
assign (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name   HN) 3.500 1.700 1.000 
assign (segid "   C" and resid   33 and name   HN) (segid "   D" and resid   38 and name   HN) 3.400 1.600 1.000 
assign (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   21 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   22 and name   HN) 3.800 2.000 1.000 
assign (segid "   C" and resid   29 and name   HN) (segid "   D" and resid   42 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   29 and name   HN) (segid "   C" and resid   28 and name   HN) 3.900 2.100 1.000 
assign (segid "   C" and resid   28 and name   HN) (segid "   C" and resid   25 and name   HN) 4.200 2.400 1.000 
assign (segid "   C" and resid   28 and name   HN) (segid "   C" and resid   26 and name   HN) 4.300 2.500 1.000 
assign (segid "   C" and resid   25 and name   HN) (segid "   C" and resid   24 and name   HN) 3.300 1.500 1.000 
assign (segid "   C" and resid   24 and name   HN) (segid "   C" and resid   28 and name   HN) 4.200 2.400 1.000 
assign (segid "   C" and resid   24 and name   HN) (segid "   C" and resid   23 and name   HN) 4.200 2.400 1.000 
assign (segid "   C" and resid   23 and name   HN) (segid "   C" and resid   22 and name   HN) 3.700 1.900 1.000 
assign (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   22 and name   HN) 4.000 2.200 1.000 
assign (segid "   C" and resid   20 and name   HN) (segid "   C" and resid   21 and name   HN) 4.600 2.800 1.000 
assign (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   32 and name   HN) 3.200 1.400 1.000 
assign (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   20 and name   HN) 4.200 2.400 1.000 
assign (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   19 and name   HN) 4.400 2.600 1.000 
assign (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   16 and name   HN) 4.300 2.500 1.000 
assign (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   18 and name   HN) 4.700 2.900 1.000 
assign (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name   HN) 4.000 2.200 1.000 
assign (segid "   C" and resid   10 and name   HN) (segid "   C" and resid    9 and name   HN) 4.600 2.800 1.000 
assign (segid "   D" and resid   42 and name   HN) (segid "   D" and resid   41 and name   HN) 4.500 2.700 1.000 
assign (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   31 and name   HN) 3.400 1.600 1.000 
assign (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   40 and name   HN) 4.300 2.500 1.000 
assign (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   33 and name   HN) 3.400 1.600 1.000 
assign (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   38 and name   HN) 4.100 2.300 1.000 
assign (segid "   D" and resid   37 and name   HN) (segid "   B" and resid   35 and name   HN) 3.900 2.100 1.000 
assign (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   32 and name   HN) 4.300 2.500 1.000 
assign (segid "   D" and resid   24 and name   HN) (segid "   D" and resid   23 and name   HN) 4.600 2.800 1.000 
assign (segid "   D" and resid   19 and name   HN) (segid "   D" and resid   18 and name   HN) 3.900 2.100 1.000 
assign (segid "   D" and resid   17 and name   HN) (segid "   D" and resid   18 and name   HN) 4.400 2.600 1.000 
assign (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   42 and name  HB2) 3.000 1.200 1.000 
    or (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   42 and name  HB1)
    or (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   42 and name  HB3)
assign (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   40 and name HG12) 4.200 2.400 1.000 
    or (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   C" and resid   42 and name   HN) (segid "   C" and resid   40 and name HG13)
assign (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   21 and name  HB2) 2.900 1.100 1.000 
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   21 and name  HB3)
assign (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   30 and name  HB2) 3.000 1.200 1.000 
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   C" and resid   24 and name   HN) (segid "   C" and resid   30 and name  HB2) 4.300 2.500 1.000 
    or (segid "   C" and resid   24 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   24 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   C" and resid   22 and name   HN) (segid "   C" and resid   21 and name  HB2) 4.500 2.700 1.000 
    or (segid "   C" and resid   22 and name   HN) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   22 and name   HN) (segid "   C" and resid   21 and name  HB3)
assign (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   30 and name  HB2) 4.000 2.200 1.000 
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   30 and name  HB3)
assign (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   42 and name  HB2) 5.200 3.400 1.000 
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   42 and name  HB1)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   42 and name  HB3)
assign (segid "   C" and resid   39 and name   HN) (segid "   C" and resid   39 and name HG22) 4.600 2.800 1.000 
    or (segid "   C" and resid   39 and name   HN) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   39 and name   HN) (segid "   C" and resid   39 and name HG23)
assign (segid "   C" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD12) 5.200 3.400 1.000 
    or (segid "   C" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD13)
assign (segid "   C" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG12) 5.100 3.300 1.000 
    or (segid "   C" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG11)
    or (segid "   C" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG13)
assign (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG22) 4.500 2.700 1.000 
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG21)
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG23)
assign (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   32 and name HG22) 5.600 3.800 1.000 
    or (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   31 and name HG22) 5.200 3.400 1.000 
    or (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   33 and name   HN) (segid "   C" and resid   31 and name HG23)
assign (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   32 and name HG22) 4.300 2.500 1.000 
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   30 and name  HB2) 5.500 3.700 1.000 
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   C" and resid   29 and name   HN) (segid "   D" and resid   42 and name  HB2) 5.000 3.200 1.000 
    or (segid "   C" and resid   29 and name   HN) (segid "   D" and resid   42 and name  HB1)
    or (segid "   C" and resid   29 and name   HN) (segid "   D" and resid   42 and name  HB3)
assign (segid "   C" and resid   29 and name   HN) (segid "   C" and resid   24 and name HG22) 5.900 4.100 1.000 
    or (segid "   C" and resid   29 and name   HN) (segid "   C" and resid   24 and name HG21)
    or (segid "   C" and resid   29 and name   HN) (segid "   C" and resid   24 and name HG23)
assign (segid "   C" and resid   20 and name   HN) (segid "   C" and resid   21 and name  HB2) 6.000 4.200 1.000 
    or (segid "   C" and resid   20 and name   HN) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   20 and name   HN) (segid "   C" and resid   21 and name  HB3)
assign (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   32 and name HG22) 5.100 3.300 1.000 
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   17 and name HD12) 4.700 2.900 1.000 
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   17 and name HD13)
assign (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   42 and name  HB2) 6.000 4.200 1.000 
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   42 and name  HB1)
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   42 and name  HB3)
assign (segid "   D" and resid   42 and name   HN) (segid "   D" and resid   42 and name  HB2) 3.300 1.500 1.000 
    or (segid "   D" and resid   42 and name   HN) (segid "   D" and resid   42 and name  HB1)
    or (segid "   D" and resid   42 and name   HN) (segid "   D" and resid   42 and name  HB3)
assign (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   30 and name  HB2) 4.600 2.800 1.000 
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   D" and resid   30 and name   HN) (segid "   D" and resid   30 and name  HB2) 3.400 1.600 1.000 
    or (segid "   D" and resid   30 and name   HN) (segid "   D" and resid   30 and name  HB1)
    or (segid "   D" and resid   30 and name   HN) (segid "   D" and resid   30 and name  HB3)
assign (segid "   D" and resid   21 and name   HN) (segid "   D" and resid   21 and name  HB2) 4.000 2.200 1.000 
    or (segid "   D" and resid   21 and name   HN) (segid "   D" and resid   21 and name  HB1)
    or (segid "   D" and resid   21 and name   HN) (segid "   D" and resid   21 and name  HB3)
assign (segid "   D" and resid   22 and name   HN) (segid "   D" and resid   21 and name  HB2) 4.400 2.600 1.000 
    or (segid "   D" and resid   22 and name   HN) (segid "   D" and resid   21 and name  HB1)
    or (segid "   D" and resid   22 and name   HN) (segid "   D" and resid   21 and name  HB3)
assign (segid "   D" and resid   23 and name   HN) (segid "   D" and resid   21 and name  HB2) 5.100 3.300 1.000 
    or (segid "   D" and resid   23 and name   HN) (segid "   D" and resid   21 and name  HB1)
    or (segid "   D" and resid   23 and name   HN) (segid "   D" and resid   21 and name  HB3)
assign (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   42 and name  HB2) 4.100 2.300 1.000 
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   42 and name  HB1)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   42 and name  HB3)
assign (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   40 and name HG12) 4.700 2.900 1.000 
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   40 and name HG11)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   40 and name HG13)
assign (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   30 and name  HB2) 4.600 2.800 1.000 
    or (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   30 and name  HB1)
    or (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   30 and name  HB3)
assign (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   31 and name HG22) 5.000 3.200 1.000 
    or (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   D" and resid   40 and name   HN) (segid "   C" and resid   31 and name HG23)
assign (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   40 and name HG22) 5.300 3.500 1.000 
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   40 and name HG21)
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   40 and name HG23)
assign (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG22) 5.600 3.800 1.000 
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG21)
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   36 and name HG23)
assign (segid "   D" and resid   34 and name   HN) (segid "   C" and resid   36 and name HG12) 5.300 3.500 1.000 
    or (segid "   D" and resid   34 and name   HN) (segid "   C" and resid   36 and name HG11)
    or (segid "   D" and resid   34 and name   HN) (segid "   C" and resid   36 and name HG13)
assign (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   42 and name  HB2) 5.500 3.700 1.000 
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   42 and name  HB1)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   42 and name  HB3)
assign (segid "   C" and resid   41 and name HD12) (segid "   C" and resid   39 and name HG12) 4.500 2.700 1.000 
    or (segid "   C" and resid   41 and name HD12) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   41 and name HD12) (segid "   C" and resid   39 and name HG13)
    or (segid "   C" and resid   41 and name HD11) (segid "   C" and resid   39 and name HG12)
    or (segid "   C" and resid   41 and name HD11) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   41 and name HD11) (segid "   C" and resid   39 and name HG13)
    or (segid "   C" and resid   41 and name HD13) (segid "   C" and resid   39 and name HG12)
    or (segid "   C" and resid   41 and name HD13) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   41 and name HD13) (segid "   C" and resid   39 and name HG13)
assign (segid "   C" and resid   39 and name HG22) (segid "   D" and resid   32 and name HD12) 4.700 2.900 1.000 
    or (segid "   C" and resid   39 and name HG22) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   39 and name HG22) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   39 and name HG21) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   39 and name HG21) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   39 and name HG21) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   39 and name HG23) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   39 and name HG23) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   39 and name HG23) (segid "   D" and resid   32 and name HD13)
assign (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   24 and name HG22) 4.600 2.800 1.000 
    or (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   24 and name HG21)
    or (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   24 and name HG23)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   24 and name HG22)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   24 and name HG21)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   24 and name HG23)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   24 and name HG22)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   24 and name HG21)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   24 and name HG23)
assign (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   21 and name  HB2) 3.700 1.900 1.000 
    or (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   30 and name  HB2) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   30 and name  HB1) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   30 and name  HB3) (segid "   C" and resid   21 and name  HB3)
assign (segid "   C" and resid   24 and name HG22) (segid "   C" and resid   21 and name  HB2) 4.600 2.800 1.000 
    or (segid "   C" and resid   24 and name HG22) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   24 and name HG22) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   24 and name HG21) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   24 and name HG21) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   24 and name HG21) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   24 and name HG23) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   24 and name HG23) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   24 and name HG23) (segid "   C" and resid   21 and name  HB3)
assign (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   42 and name  HB2) 4.000 2.200 1.000 
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   42 and name  HB1)
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   42 and name  HB3)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   42 and name  HB2)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   42 and name  HB1)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   42 and name  HB3)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   42 and name  HB2)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   42 and name  HB1)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   42 and name  HB3)
assign (segid "   D" and resid   32 and name HG22) (segid "   D" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   D" and resid   32 and name HG22) (segid "   D" and resid   30 and name  HB1)
    or (segid "   D" and resid   32 and name HG22) (segid "   D" and resid   30 and name  HB3)
    or (segid "   D" and resid   32 and name HG21) (segid "   D" and resid   30 and name  HB2)
    or (segid "   D" and resid   32 and name HG21) (segid "   D" and resid   30 and name  HB1)
    or (segid "   D" and resid   32 and name HG21) (segid "   D" and resid   30 and name  HB3)
    or (segid "   D" and resid   32 and name HG23) (segid "   D" and resid   30 and name  HB2)
    or (segid "   D" and resid   32 and name HG23) (segid "   D" and resid   30 and name  HB1)
    or (segid "   D" and resid   32 and name HG23) (segid "   D" and resid   30 and name  HB3)
assign (segid "   D" and resid   42 and name  HB2) (segid "   D" and resid   40 and name HG12) 4.600 2.800 1.000 
    or (segid "   D" and resid   42 and name  HB2) (segid "   D" and resid   40 and name HG11)
    or (segid "   D" and resid   42 and name  HB2) (segid "   D" and resid   40 and name HG13)
    or (segid "   D" and resid   42 and name  HB1) (segid "   D" and resid   40 and name HG12)
    or (segid "   D" and resid   42 and name  HB1) (segid "   D" and resid   40 and name HG11)
    or (segid "   D" and resid   42 and name  HB1) (segid "   D" and resid   40 and name HG13)
    or (segid "   D" and resid   42 and name  HB3) (segid "   D" and resid   40 and name HG12)
    or (segid "   D" and resid   42 and name  HB3) (segid "   D" and resid   40 and name HG11)
    or (segid "   D" and resid   42 and name  HB3) (segid "   D" and resid   40 and name HG13)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HD12) 4.300 2.500 1.000 
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HD12) 4.400 2.600 1.000 
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HD13)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HD12) 4.400 2.600 1.000 
    or (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HD11)
    or (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HD13)
    or (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HG22)
    or (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   B" and resid   41 and name HG23)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG12) 4.500 2.700 1.000 
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG13)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG22)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HG23)
assign (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HD12) 5.300 3.500 1.000 
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG23)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HD12) 4.300 2.500 1.000 
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HD11)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG22)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG22) 4.200 2.400 1.000 
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HG13)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HD12) 5.400 3.600 1.000 
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HD11)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG22) 4.800 3.000 1.000 
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG21)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG23)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD12) 5.400 3.600 1.000 
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD12) 4.500 2.700 1.000 
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG12) 5.000 3.200 1.000 
    or (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG11)
    or (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG13)
    or (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG22)
    or (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG21)
    or (segid "   A" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG23)
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD22) 5.400 3.600 1.000 
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   17 and name HD13)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD12) 5.200 3.400 1.000 
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD12) 5.500 3.700 1.000 
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   17 and name HD23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG12) 5.600 3.800 1.000 
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG11)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG13)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   18 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HD12) 4.600 2.800 1.000 
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD12) 5.700 3.900 1.000 
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD13)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG12) 5.900 4.100 1.000 
    or (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG11)
    or (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG13)
    or (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG23)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG12) 4.300 2.500 1.000 
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG11)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG13)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG21)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG22) 4.400 2.600 1.000 
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG21)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG23)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG12)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG11)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HG13)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD12) 5.000 3.200 1.000 
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD12) 5.000 3.200 1.000 
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name HD23)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG22) 5.100 3.300 1.000 
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG23)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG12) 4.300 2.500 1.000 
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG11)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG13)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG22)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG21)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG23)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG12) 4.800 3.000 1.000 
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG11)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG13)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG22)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG21)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG23)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG12) 5.200 3.400 1.000 
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG13)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG22)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG21)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   40 and name HG23)
assign (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HD12) 4.100 2.300 1.000 
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HD11)
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HD13)
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HG22)
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   B" and resid   42 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HG22) 4.400 2.600 1.000 
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HG21)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HG23)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HD12)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HD11)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name HD13)
assign (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   31 and name HG22) 4.900 3.100 1.000 
    or (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG22)
    or (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG21)
    or (segid "   B" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG23)
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HD12) 5.100 3.300 1.000 
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HD11)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HD13)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HG22)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HG21)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name HG23)
assign (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   31 and name HG22) 5.200 3.400 1.000 
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HD12)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HD11)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HD13)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HG22)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HG21)
    or (segid "   B" and resid   40 and name   HN) (segid "   D" and resid   32 and name HG23)
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG12) 4.500 2.700 1.000 
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG11)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG13)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG22)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG21)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name HG23)
assign (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD12) 5.800 4.000 1.000 
    or (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD11)
    or (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HD13)
    or (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HG22)
    or (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HG21)
    or (segid "   B" and resid   39 and name   HN) (segid "   D" and resid   32 and name HG23)
assign (segid "   B" and resid   38 and name   HN) (segid "   A" and resid   31 and name HG22) 5.500 3.700 1.000 
    or (segid "   B" and resid   38 and name   HN) (segid "   A" and resid   31 and name HG21)
    or (segid "   B" and resid   38 and name   HN) (segid "   A" and resid   31 and name HG23)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD12)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD11)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD13)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD22)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD21)
    or (segid "   B" and resid   38 and name   HN) (segid "   D" and resid   34 and name HD23)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG12) 4.400 2.600 1.000 
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG11)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG13)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG22)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG21)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name HG23)
assign (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD12) 5.100 3.300 1.000 
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   34 and name HD23)
    or (segid "   B" and resid   37 and name   HN) (segid "   D" and resid   34 and name HD12)
    or (segid "   B" and resid   37 and name   HN) (segid "   D" and resid   34 and name HD11)
    or (segid "   B" and resid   37 and name   HN) (segid "   D" and resid   34 and name HD13)
assign (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG12) 5.900 4.100 1.000 
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG11)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG13)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG22)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG21)
    or (segid "   B" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG23)
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG12) 4.600 2.800 1.000 
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG11)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG13)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG22)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG21)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG23)
assign (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD12) 4.900 3.100 1.000 
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD11)
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD13)
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD21)
    or (segid "   B" and resid   36 and name   HN) (segid "   A" and resid   34 and name HD23)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD12)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD11)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD13)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD22)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD21)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   34 and name HD23)
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD12) 5.000 3.200 1.000 
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD11)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD13)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD22)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD21)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name HD23)
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG12) 5.700 3.900 1.000 
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG11)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG13)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG22)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG21)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG23)
    or (segid "   B" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG12)
    or (segid "   B" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG11)
    or (segid "   B" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG13)
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD12) 5.500 3.700 1.000 
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD11)
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD13)
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD22)
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD21)
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name HD23)
assign (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HD12) 4.800 3.000 1.000 
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HD11)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HD13)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HG22)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HG21)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   41 and name HG23)
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name HG22) 4.200 2.400 1.000 
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name HG21)
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name HG23)
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   32 and name HG22)
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   32 and name HG21)
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   32 and name HG23)
assign (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG12) 4.800 3.000 1.000 
    or (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG13)
    or (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   32 and name   HN) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   40 and name HG12)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   40 and name HG11)
    or (segid "   B" and resid   32 and name   HN) (segid "   D" and resid   40 and name HG13)
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name  HB2) 3.900 2.100 1.000 
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name  HB1)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name  HB3)
    or (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   42 and name  HB2)
    or (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   42 and name  HB1)
    or (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   42 and name  HB3)
assign (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HD12) 5.000 3.200 1.000 
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HD11)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HD13)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HG22)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HG21)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   41 and name HG23)
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HG22) 4.600 2.800 1.000 
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HG21)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HG23)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HD12)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HD11)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HD13)
assign (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG12) 5.800 4.000 1.000 
    or (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG11)
    or (segid "   B" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG13)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG12)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG11)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG13)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name   HN) (segid "   A" and resid   40 and name HG23)
assign (segid "   A" and resid   41 and name HG22) (segid "   B" and resid   30 and name  HB2) 4.000 2.200 1.000 
    or (segid "   A" and resid   41 and name HG22) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HG22) (segid "   B" and resid   30 and name  HB3)
    or (segid "   A" and resid   41 and name HG21) (segid "   B" and resid   30 and name  HB2)
    or (segid "   A" and resid   41 and name HG21) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HG21) (segid "   B" and resid   30 and name  HB3)
    or (segid "   A" and resid   41 and name HG23) (segid "   B" and resid   30 and name  HB2)
    or (segid "   A" and resid   41 and name HG23) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HG23) (segid "   B" and resid   30 and name  HB3)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   30 and name  HB2)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   30 and name  HB3)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   30 and name  HB2)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   30 and name  HB3)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   30 and name  HB2)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   30 and name  HB1)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   30 and name  HB3)
assign (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HD12) 3.400 1.600 1.000 
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   41 and name HD12) (segid "   B" and resid   32 and name HG23)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   41 and name HD11) (segid "   B" and resid   32 and name HG23)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   41 and name HD13) (segid "   B" and resid   32 and name HG23)
assign (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HD12) 4.300 2.500 1.000 
    or (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   36 and name HG12) (segid "   B" and resid   32 and name HG23)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   36 and name HG11) (segid "   B" and resid   32 and name HG23)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HG22)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HG21)
    or (segid "   A" and resid   36 and name HG13) (segid "   B" and resid   32 and name HG23)
    or (segid "   A" and resid   36 and name HG22) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name HG22) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG22) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name HG21) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name HG21) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG21) (segid "   B" and resid   32 and name HD13)
    or (segid "   A" and resid   36 and name HG23) (segid "   B" and resid   32 and name HD12)
    or (segid "   A" and resid   36 and name HG23) (segid "   B" and resid   32 and name HD11)
    or (segid "   A" and resid   36 and name HG23) (segid "   B" and resid   32 and name HD13)
assign (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   17 and name HD22) 3.600 1.800 1.000 
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD12)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD11)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD13)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   17 and name HD23)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD22)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD21)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   17 and name HD23)
assign (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   32 and name HG22) 4.600 2.800 1.000 
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   32 and name HG23)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   32 and name HG23)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   32 and name HG23)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HD12)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HD11)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HD13)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   32 and name HG23)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   32 and name HG23)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HG22)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HG21)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   32 and name HG23)
assign (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   30 and name  HB3)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   30 and name  HB3)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   30 and name  HB3)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   30 and name  HB3)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   30 and name  HB3)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   30 and name  HB2)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   30 and name  HB1)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   30 and name  HB3)
assign (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   21 and name  HB2) 4.800 3.000 1.000 
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HG22) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HG21) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HG23) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HD12) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HD11) (segid "   A" and resid   21 and name  HB3)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   21 and name  HB2)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   32 and name HD13) (segid "   A" and resid   21 and name  HB3)
assign (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG12) 3.500 1.700 1.000 
    or (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG11)
    or (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG13)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG12)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG11)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG13)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG12)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG11)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG13)
    or (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HD12) (segid "   B" and resid   39 and name HG23)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HD11) (segid "   B" and resid   39 and name HG23)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HD13) (segid "   B" and resid   39 and name HG23)
    or (segid "   A" and resid   32 and name HG22) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HG22) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HG22) (segid "   B" and resid   39 and name HG23)
    or (segid "   A" and resid   32 and name HG21) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HG21) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HG21) (segid "   B" and resid   39 and name HG23)
    or (segid "   A" and resid   32 and name HG23) (segid "   B" and resid   39 and name HG22)
    or (segid "   A" and resid   32 and name HG23) (segid "   B" and resid   39 and name HG21)
    or (segid "   A" and resid   32 and name HG23) (segid "   B" and resid   39 and name HG23)
assign (segid "   A" and resid   31 and name HG22) (segid "   B" and resid   40 and name HG22) 4.000 2.200 1.000 
    or (segid "   A" and resid   31 and name HG22) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HG22) (segid "   B" and resid   40 and name HG23)
    or (segid "   A" and resid   31 and name HG21) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name HG21) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HG21) (segid "   B" and resid   40 and name HG23)
    or (segid "   A" and resid   31 and name HG23) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name HG23) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HG23) (segid "   B" and resid   40 and name HG23)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG12)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG11)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG13)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG12)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG11)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG13)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG12)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG11)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG13)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HD12) (segid "   B" and resid   40 and name HG23)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HD11) (segid "   B" and resid   40 and name HG23)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG22)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG21)
    or (segid "   A" and resid   31 and name HD13) (segid "   B" and resid   40 and name HG23)
assign (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD12) 4.100 2.300 1.000 
    or (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD11)
    or (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD13)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD12)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD11)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD13)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD12)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD11)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD13)
    or (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG22)
    or (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG21)
    or (segid "   A" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG23)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG22)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG21)
    or (segid "   A" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG23)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG22)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG21)
    or (segid "   A" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG23)
assign (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HD12) 4.000 2.200 1.000 
    or (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HD13)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HD12)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HD13)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HD12)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HD13)
    or (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG12) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG11) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG13) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   12 and name HG12) (segid "   A" and resid   39 and name HG22) 4.000 2.200 1.000 
    or (segid "   A" and resid   12 and name HG12) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG12) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   12 and name HG11) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   12 and name HG11) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG11) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   12 and name HG13) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   12 and name HG13) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG13) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG12)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG12)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG12)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG11)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   39 and name HG23)
assign (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HD12) 4.500 2.700 1.000 
    or (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HD12)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HD12)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   42 and name  HB2) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   42 and name  HB1) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   42 and name  HB3) (segid "   D" and resid   31 and name HG23)
assign (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD12) 5.400 3.600 1.000 
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD11)
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD13)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD12)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD11)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD13)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD12)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD11)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD13)
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG22)
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG21)
    or (segid "   B" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG23)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG22)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG21)
    or (segid "   B" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG23)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG22)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG21)
    or (segid "   B" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG23)
assign (segid "   B" and resid   41 and name HG22) (segid "   D" and resid   31 and name HG22) 3.100 1.300 1.000 
    or (segid "   B" and resid   41 and name HG22) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HG22) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name HG21) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   41 and name HG21) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HG21) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name HG23) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   41 and name HG23) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HG23) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HD12)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HD12)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HD12)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HD11)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HD13)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HD12) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HD11) (segid "   D" and resid   31 and name HG23)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HG22)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HG21)
    or (segid "   B" and resid   41 and name HD13) (segid "   D" and resid   31 and name HG23)
assign (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG12) 3.800 2.000 1.000 
    or (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG11)
    or (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG13)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG12)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG11)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG13)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG12)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG11)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG13)
    or (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG22)
    or (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG21)
    or (segid "   B" and resid   32 and name HG22) (segid "   D" and resid   40 and name HG23)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG22)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG21)
    or (segid "   B" and resid   32 and name HG21) (segid "   D" and resid   40 and name HG23)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG22)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG21)
    or (segid "   B" and resid   32 and name HG23) (segid "   D" and resid   40 and name HG23)
assign (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG12) 4.400 2.600 1.000 
    or (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG11)
    or (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG13)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG12)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG11)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG13)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG12)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG11)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG13)
    or (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HD12) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HD11) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HD13) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   31 and name HG22) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HG22) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HG22) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   31 and name HG21) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HG21) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HG21) (segid "   A" and resid   40 and name HG23)
    or (segid "   B" and resid   31 and name HG23) (segid "   A" and resid   40 and name HG22)
    or (segid "   B" and resid   31 and name HG23) (segid "   A" and resid   40 and name HG21)
    or (segid "   B" and resid   31 and name HG23) (segid "   A" and resid   40 and name HG23)
assign (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HD12) 4.300 2.500 1.000 
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HD11)
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HD13)
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   21 and name   HN) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HD12) 4.400 2.600 1.000 
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HD11)
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HD13)
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   30 and name   HN) (segid "   C" and resid   31 and name HG23)
assign (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HG22) 4.400 2.600 1.000 
    or (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HG21)
    or (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HG23)
    or (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HD12)
    or (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HD11)
    or (segid "   C" and resid   30 and name   HN) (segid "   D" and resid   41 and name HD13)
assign (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG12) 4.500 2.700 1.000 
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG13)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG22)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG21)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   40 and name HG23)
assign (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HD12) 5.300 3.500 1.000 
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   41 and name   HN) (segid "   D" and resid   32 and name HG23)
assign (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HD12) 4.300 2.500 1.000 
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HD11)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HD13)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HG22)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HG21)
    or (segid "   C" and resid   41 and name   HN) (segid "   C" and resid   41 and name HG23)
assign (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG12) 4.200 2.400 1.000 
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG13)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG22)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG21)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   40 and name HG23)
assign (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HD12) 5.400 3.600 1.000 
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HD11)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HD13)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HG22)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HG21)
    or (segid "   C" and resid   40 and name   HN) (segid "   C" and resid   41 and name HG23)
assign (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG12) 4.800 3.000 1.000 
    or (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG11)
    or (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG13)
    or (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG22)
    or (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG21)
    or (segid "   C" and resid   38 and name   HN) (segid "   C" and resid   12 and name HG23)
assign (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD12) 5.400 3.600 1.000 
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   C" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD23)
assign (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD12) 4.500 2.700 1.000 
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   34 and name HD23)
assign (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG12) 5.000 3.200 1.000 
    or (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG11)
    or (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG13)
    or (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG22)
    or (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG21)
    or (segid "   C" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG23)
assign (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD12) 5.400 3.600 1.000 
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   35 and name   HN) (segid "   C" and resid   17 and name HD23)
assign (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD12) 5.200 3.400 1.000 
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   34 and name HD23)
assign (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD12) 5.500 3.700 1.000 
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name   HN) (segid "   C" and resid   17 and name HD23)
assign (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG12) 5.600 3.800 1.000 
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG11)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG13)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG22)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG21)
    or (segid "   C" and resid   32 and name   HN) (segid "   C" and resid   18 and name HG23)
assign (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HD12) 4.600 2.800 1.000 
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HD11)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HD13)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HD12) 5.700 3.900 1.000 
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HD11)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HD13)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   31 and name   HN) (segid "   C" and resid   31 and name HG23)
assign (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG12) 5.900 4.100 1.000 
    or (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG11)
    or (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG13)
    or (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name   HN) (segid "   D" and resid   40 and name HG23)
assign (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG12) 4.300 2.500 1.000 
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG11)
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG13)
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG22)
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG21)
    or (segid "   C" and resid   19 and name   HN) (segid "   C" and resid   18 and name HG23)
assign (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG12) 4.400 2.600 1.000 
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG11)
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG13)
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG22)
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG21)
    or (segid "   C" and resid   18 and name   HN) (segid "   C" and resid   18 and name HG23)
assign (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD12) 5.000 3.200 1.000 
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   34 and name HD23)
assign (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD12) 5.000 3.200 1.000 
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   17 and name   HN) (segid "   C" and resid   17 and name HD23)
assign (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG12) 5.100 3.300 1.000 
    or (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG11)
    or (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG13)
    or (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG22)
    or (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG21)
    or (segid "   C" and resid   15 and name   HN) (segid "   C" and resid   36 and name HG23)
assign (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG12) 4.300 2.500 1.000 
    or (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG11)
    or (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG13)
    or (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG22)
    or (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG21)
    or (segid "   C" and resid   13 and name   HN) (segid "   C" and resid   12 and name HG23)
assign (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG12) 4.800 3.000 1.000 
    or (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG11)
    or (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG13)
    or (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG22)
    or (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG21)
    or (segid "   C" and resid   12 and name   HN) (segid "   C" and resid   12 and name HG23)
assign (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG12) 5.200 3.400 1.000 
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG13)
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG22)
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG21)
    or (segid "   C" and resid   11 and name   HN) (segid "   C" and resid   40 and name HG23)
assign (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HD12) 4.100 2.300 1.000 
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HD11)
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HD13)
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HG22)
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   D" and resid   42 and name   HN) (segid "   C" and resid   31 and name HG23)
assign (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HD12) 4.400 2.600 1.000 
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HD11)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HD13)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HG22)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HG21)
    or (segid "   D" and resid   41 and name   HN) (segid "   D" and resid   41 and name HG23)
assign (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   31 and name HG22) 4.900 3.100 1.000 
    or (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG22)
    or (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG21)
    or (segid "   D" and resid   41 and name   HN) (segid "   B" and resid   32 and name HG23)
assign (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HD12) 5.100 3.300 1.000 
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HD11)
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HD13)
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HG22)
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HG21)
    or (segid "   D" and resid   40 and name   HN) (segid "   D" and resid   41 and name HG23)
assign (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   31 and name HG22) 5.200 3.400 1.000 
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HD12)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HD11)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HD13)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HG22)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HG21)
    or (segid "   D" and resid   40 and name   HN) (segid "   B" and resid   32 and name HG23)
assign (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG12) 4.500 2.700 1.000 
    or (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG11)
    or (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG13)
    or (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG22)
    or (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG21)
    or (segid "   D" and resid   39 and name   HN) (segid "   D" and resid   39 and name HG23)
assign (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD12) 5.800 4.000 1.000 
    or (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD11)
    or (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HD13)
    or (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HG22)
    or (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HG21)
    or (segid "   D" and resid   39 and name   HN) (segid "   B" and resid   32 and name HG23)
assign (segid "   D" and resid   38 and name   HN) (segid "   C" and resid   31 and name HG22) 5.500 3.700 1.000 
    or (segid "   D" and resid   38 and name   HN) (segid "   C" and resid   31 and name HG21)
    or (segid "   D" and resid   38 and name   HN) (segid "   C" and resid   31 and name HG23)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD12)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD11)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD13)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD22)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD21)
    or (segid "   D" and resid   38 and name   HN) (segid "   B" and resid   34 and name HD23)
assign (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG22) 4.400 2.600 1.000 
    or (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG21)
    or (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG23)
    or (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG12)
    or (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG11)
    or (segid "   D" and resid   37 and name   HN) (segid "   D" and resid   36 and name HG13)
assign (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD12) 5.100 3.300 1.000 
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   34 and name HD23)
    or (segid "   D" and resid   37 and name   HN) (segid "   B" and resid   34 and name HD12)
    or (segid "   D" and resid   37 and name   HN) (segid "   B" and resid   34 and name HD11)
    or (segid "   D" and resid   37 and name   HN) (segid "   B" and resid   34 and name HD13)
assign (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG22) 5.900 4.100 1.000 
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG21)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG23)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG12)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG11)
    or (segid "   D" and resid   37 and name   HN) (segid "   C" and resid   36 and name HG13)
assign (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG12) 4.600 2.800 1.000 
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG11)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG13)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG22)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG21)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   36 and name HG23)
assign (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD12) 4.900 3.100 1.000 
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD11)
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD13)
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD22)
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD21)
    or (segid "   D" and resid   36 and name   HN) (segid "   C" and resid   34 and name HD23)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD12)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD11)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD13)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD22)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD21)
    or (segid "   D" and resid   36 and name   HN) (segid "   D" and resid   34 and name HD23)
assign (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD12) 5.000 3.200 1.000 
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD11)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD13)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD22)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD21)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   34 and name HD23)
assign (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG12) 5.700 3.900 1.000 
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG11)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG13)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG22)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG21)
    or (segid "   D" and resid   35 and name   HN) (segid "   D" and resid   36 and name HG23)
    or (segid "   D" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG12)
    or (segid "   D" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG11)
    or (segid "   D" and resid   35 and name   HN) (segid "   B" and resid   36 and name HG13)
assign (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD12) 5.500 3.700 1.000 
    or (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD11)
    or (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD13)
    or (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD22)
    or (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD21)
    or (segid "   D" and resid   34 and name   HN) (segid "   D" and resid   34 and name HD23)
assign (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HD12) 4.800 3.000 1.000 
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HD11)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HD13)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HG22)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HG21)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   41 and name HG23)
assign (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   32 and name HG22) 4.200 2.400 1.000 
    or (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   32 and name HG21)
    or (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   32 and name HG23)
    or (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   31 and name HG22)
    or (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   31 and name HG21)
    or (segid "   D" and resid   32 and name   HN) (segid "   D" and resid   31 and name HG23)
assign (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   40 and name HG12) 4.800 3.000 1.000 
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   40 and name HG11)
    or (segid "   D" and resid   32 and name   HN) (segid "   B" and resid   40 and name HG13)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG12)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG13)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   32 and name   HN) (segid "   C" and resid   40 and name HG23)
assign (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   30 and name  HB2) 3.900 2.100 1.000 
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   30 and name  HB1)
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   30 and name  HB3)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   42 and name  HB2)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   42 and name  HB1)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   42 and name  HB3)
assign (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HD12) 5.000 3.200 1.000 
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HD11)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HD13)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HG22)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HG21)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   41 and name HG23)
assign (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HD12) 4.600 2.800 1.000 
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HD11)
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HD13)
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HG22)
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HG21)
    or (segid "   D" and resid   31 and name   HN) (segid "   D" and resid   31 and name HG23)
assign (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG12) 5.800 4.000 1.000 
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG11)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG13)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name   HN) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG12)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG11)
    or (segid "   D" and resid   31 and name   HN) (segid "   B" and resid   40 and name HG13)
assign (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   30 and name  HB2) 4.000 2.200 1.000 
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   30 and name  HB3)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   30 and name  HB2)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   30 and name  HB3)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   30 and name  HB2)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   30 and name  HB3)
    or (segid "   C" and resid   41 and name HG22) (segid "   D" and resid   30 and name  HB2)
    or (segid "   C" and resid   41 and name HG22) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HG22) (segid "   D" and resid   30 and name  HB3)
    or (segid "   C" and resid   41 and name HG21) (segid "   D" and resid   30 and name  HB2)
    or (segid "   C" and resid   41 and name HG21) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HG21) (segid "   D" and resid   30 and name  HB3)
    or (segid "   C" and resid   41 and name HG23) (segid "   D" and resid   30 and name  HB2)
    or (segid "   C" and resid   41 and name HG23) (segid "   D" and resid   30 and name  HB1)
    or (segid "   C" and resid   41 and name HG23) (segid "   D" and resid   30 and name  HB3)
assign (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HD12) 3.400 1.600 1.000 
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   41 and name HD12) (segid "   D" and resid   32 and name HG23)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   41 and name HD11) (segid "   D" and resid   32 and name HG23)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   41 and name HD13) (segid "   D" and resid   32 and name HG23)
assign (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HD12) 4.300 2.500 1.000 
    or (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   36 and name HG12) (segid "   D" and resid   32 and name HG23)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   36 and name HG11) (segid "   D" and resid   32 and name HG23)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HG22)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HG21)
    or (segid "   C" and resid   36 and name HG13) (segid "   D" and resid   32 and name HG23)
    or (segid "   C" and resid   36 and name HG22) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   36 and name HG22) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG22) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   36 and name HG21) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   36 and name HG21) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG21) (segid "   D" and resid   32 and name HD13)
    or (segid "   C" and resid   36 and name HG23) (segid "   D" and resid   32 and name HD12)
    or (segid "   C" and resid   36 and name HG23) (segid "   D" and resid   32 and name HD11)
    or (segid "   C" and resid   36 and name HG23) (segid "   D" and resid   32 and name HD13)
assign (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD12) 3.600 1.800 1.000 
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD12)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD12)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD11)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD13)
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   17 and name HD23)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   17 and name HD23)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   17 and name HD23)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   17 and name HD23)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   17 and name HD23)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   17 and name HD22)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   17 and name HD21)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   17 and name HD23)
assign (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   32 and name HG22) 4.600 2.800 1.000 
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD12) (segid "   C" and resid   32 and name HG23)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD11) (segid "   C" and resid   32 and name HG23)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD13) (segid "   C" and resid   32 and name HG23)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HD12)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HD11)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HD13)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HD12)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HD11)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HD13)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HD12)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HD11)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HD13)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD22) (segid "   C" and resid   32 and name HG23)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD21) (segid "   C" and resid   32 and name HG23)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HG22)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HG21)
    or (segid "   C" and resid   34 and name HD23) (segid "   C" and resid   32 and name HG23)
assign (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   30 and name  HB2) 3.800 2.000 1.000 
    or (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   30 and name  HB3)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   30 and name  HB2)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   30 and name  HB3)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   30 and name  HB2)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   30 and name  HB3)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   30 and name  HB2)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   30 and name  HB3)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   30 and name  HB2)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   30 and name  HB3)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   30 and name  HB2)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   30 and name  HB1)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   30 and name  HB3)
assign (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   21 and name  HB2) 4.800 3.000 1.000 
    or (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HD12) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HD11) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HD13) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HG22) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HG21) (segid "   C" and resid   21 and name  HB3)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   21 and name  HB2)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   21 and name  HB1)
    or (segid "   C" and resid   32 and name HG23) (segid "   C" and resid   21 and name  HB3)
assign (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG12) 3.500 1.700 1.000 
    or (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG11)
    or (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG13)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG12)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG11)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG13)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG12)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG11)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG13)
    or (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HD12) (segid "   D" and resid   39 and name HG23)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HD11) (segid "   D" and resid   39 and name HG23)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HD13) (segid "   D" and resid   39 and name HG23)
    or (segid "   C" and resid   32 and name HG22) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HG22) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HG22) (segid "   D" and resid   39 and name HG23)
    or (segid "   C" and resid   32 and name HG21) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HG21) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HG21) (segid "   D" and resid   39 and name HG23)
    or (segid "   C" and resid   32 and name HG23) (segid "   D" and resid   39 and name HG22)
    or (segid "   C" and resid   32 and name HG23) (segid "   D" and resid   39 and name HG21)
    or (segid "   C" and resid   32 and name HG23) (segid "   D" and resid   39 and name HG23)
assign (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG12) 4.000 2.200 1.000 
    or (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG11)
    or (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG13)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG12)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG11)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG13)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG12)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG11)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG13)
    or (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HD12) (segid "   D" and resid   40 and name HG23)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HD11) (segid "   D" and resid   40 and name HG23)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HD13) (segid "   D" and resid   40 and name HG23)
    or (segid "   C" and resid   31 and name HG22) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HG22) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HG22) (segid "   D" and resid   40 and name HG23)
    or (segid "   C" and resid   31 and name HG21) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HG21) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HG21) (segid "   D" and resid   40 and name HG23)
    or (segid "   C" and resid   31 and name HG23) (segid "   D" and resid   40 and name HG22)
    or (segid "   C" and resid   31 and name HG23) (segid "   D" and resid   40 and name HG21)
    or (segid "   C" and resid   31 and name HG23) (segid "   D" and resid   40 and name HG23)
assign (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD12) 4.100 2.300 1.000 
    or (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD11)
    or (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HD13)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD12)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD11)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HD13)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD12)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD11)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HD13)
    or (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG22)
    or (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG21)
    or (segid "   C" and resid   30 and name  HB2) (segid "   D" and resid   41 and name HG23)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG22)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG21)
    or (segid "   C" and resid   30 and name  HB1) (segid "   D" and resid   41 and name HG23)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG22)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG21)
    or (segid "   C" and resid   30 and name  HB3) (segid "   D" and resid   41 and name HG23)
assign (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HG22) 4.000 2.200 1.000 
    or (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG22) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   18 and name HG22) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG22) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG21) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   18 and name HG21) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG21) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG23) (segid "   C" and resid   31 and name HG22)
    or (segid "   C" and resid   18 and name HG23) (segid "   C" and resid   31 and name HG21)
    or (segid "   C" and resid   18 and name HG23) (segid "   C" and resid   31 and name HG23)
    or (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HD12)
    or (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HD11)
    or (segid "   C" and resid   18 and name HG12) (segid "   C" and resid   31 and name HD13)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HD12)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HD11)
    or (segid "   C" and resid   18 and name HG11) (segid "   C" and resid   31 and name HD13)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HD12)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HD11)
    or (segid "   C" and resid   18 and name HG13) (segid "   C" and resid   31 and name HD13)
assign (segid "   C" and resid   12 and name HG12) (segid "   C" and resid   39 and name HG22) 4.000 2.200 1.000 
    or (segid "   C" and resid   12 and name HG12) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG12) (segid "   C" and resid   39 and name HG23)
    or (segid "   C" and resid   12 and name HG11) (segid "   C" and resid   39 and name HG22)
    or (segid "   C" and resid   12 and name HG11) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG11) (segid "   C" and resid   39 and name HG23)
    or (segid "   C" and resid   12 and name HG13) (segid "   C" and resid   39 and name HG22)
    or (segid "   C" and resid   12 and name HG13) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG13) (segid "   C" and resid   39 and name HG23)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG12)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG13)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG12)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG13)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG12)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG11)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG13)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG22)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG22) (segid "   C" and resid   39 and name HG23)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG22)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG21) (segid "   C" and resid   39 and name HG23)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG22)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG21)
    or (segid "   C" and resid   12 and name HG23) (segid "   C" and resid   39 and name HG23)
assign (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HD12) 4.500 2.700 1.000 
    or (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HD12)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HD12)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   42 and name  HB2) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   42 and name  HB1) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   42 and name  HB3) (segid "   B" and resid   31 and name HG23)
assign (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD12) 5.400 3.600 1.000 
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD11)
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HD13)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD12)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD11)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HD13)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD12)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD11)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HD13)
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG22)
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG21)
    or (segid "   D" and resid   30 and name  HB2) (segid "   B" and resid   41 and name HG23)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG22)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG21)
    or (segid "   D" and resid   30 and name  HB1) (segid "   B" and resid   41 and name HG23)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG22)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG21)
    or (segid "   D" and resid   30 and name  HB3) (segid "   B" and resid   41 and name HG23)
assign (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HD12) 3.100 1.300 1.000 
    or (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HD12)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HD12)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HD11)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HD13)
    or (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HD12) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HD11) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HD13) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name HG22) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HG22) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HG22) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name HG21) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HG21) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HG21) (segid "   B" and resid   31 and name HG23)
    or (segid "   D" and resid   41 and name HG23) (segid "   B" and resid   31 and name HG22)
    or (segid "   D" and resid   41 and name HG23) (segid "   B" and resid   31 and name HG21)
    or (segid "   D" and resid   41 and name HG23) (segid "   B" and resid   31 and name HG23)
assign (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG12) 3.800 2.000 1.000 
    or (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG11)
    or (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG13)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG12)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG11)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG13)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG12)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG11)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG13)
    or (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG22)
    or (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG21)
    or (segid "   D" and resid   32 and name HG22) (segid "   B" and resid   40 and name HG23)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG22)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG21)
    or (segid "   D" and resid   32 and name HG21) (segid "   B" and resid   40 and name HG23)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG22)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG21)
    or (segid "   D" and resid   32 and name HG23) (segid "   B" and resid   40 and name HG23)
assign (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG12) 4.400 2.600 1.000 
    or (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG11)
    or (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG13)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG12)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG11)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG13)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG12)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG11)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG13)
    or (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HD12) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HD11) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HD13) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name HG22) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HG22) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HG22) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name HG21) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HG21) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HG21) (segid "   C" and resid   40 and name HG23)
    or (segid "   D" and resid   31 and name HG23) (segid "   C" and resid   40 and name HG22)
    or (segid "   D" and resid   31 and name HG23) (segid "   C" and resid   40 and name HG21)
    or (segid "   D" and resid   31 and name HG23) (segid "   C" and resid   40 and name HG23)
# Restraints file 2: hbonds.tbl
assign (segid "   A" and resid 21 and name O) (segid "   A" and resid 30 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 21 and name O) (segid "   A" and resid 30 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 21 and name N) (segid "   A" and resid 30 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 21 and name HN) (segid "   A" and resid 30 and name O) 1.8 0.2 0.5

assign (segid "   A" and resid 19 and name O) (segid "   A" and resid 32 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 19 and name O) (segid "   A" and resid 32 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 19 and name N) (segid "   A" and resid 32 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 19 and name HN) (segid "   A" and resid 32 and name O) 1.8 0.2 0.5

assign (segid "   A" and resid 17 and name O) (segid "   A" and resid 34 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 17 and name O) (segid "   A" and resid 34 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 17 and name N) (segid "   A" and resid 34 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 17 and name HN) (segid "   A" and resid 34 and name O) 1.8 0.2 0.5

assign (segid "   A" and resid 15 and name O) (segid "   A" and resid 36 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 15 and name O) (segid "   A" and resid 36 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 15 and name N) (segid "   A" and resid 36 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 15 and name HN) (segid "   A" and resid 36 and name O) 1.8 0.2 0.5

assign (segid "   A" and resid 13 and name O) (segid "   A" and resid 38 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 13 and name O) (segid "   A" and resid 38 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 13 and name N) (segid "   A" and resid 38 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 13 and name HN) (segid "   A" and resid 38 and name O) 1.8 0.2 0.5

assign (segid "   A" and resid 11 and name O) (segid "   A" and resid 40 and name N) 2.8 0.2 0.5
assign (segid "   A" and resid 11 and name O) (segid "   A" and resid 40 and name HN) 1.8 0.2 0.5
assign (segid "   A" and resid 11 and name N) (segid "   A" and resid 40 and name O) 2.8 0.2 0.5
assign (segid "   A" and resid 11 and name HN) (segid "   A" and resid 40 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 42 and name O) (segid "   A" and resid 29 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 42 and name O) (segid "   A" and resid 29 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 42 and name N) (segid "   A" and resid 29 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 42 and name HN) (segid "   A" and resid 29 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 40 and name O) (segid "   A" and resid 31 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 40 and name O) (segid "   A" and resid 31 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 40 and name N) (segid "   A" and resid 31 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 40 and name HN) (segid "   A" and resid 31 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 38 and name O) (segid "   A" and resid 33 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 38 and name O) (segid "   A" and resid 33 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 38 and name N) (segid "   A" and resid 33 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 38 and name HN) (segid "   A" and resid 33 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 36 and name O) (segid "   A" and resid 35 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 36 and name O) (segid "   A" and resid 35 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 36 and name N) (segid "   A" and resid 35 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 36 and name HN) (segid "   A" and resid 35 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 34 and name O) (segid "   A" and resid 37 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 34 and name O) (segid "   A" and resid 37 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 34 and name N) (segid "   A" and resid 37 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 34 and name HN) (segid "   A" and resid 37 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 32 and name O) (segid "   A" and resid 39 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 32 and name O) (segid "   A" and resid 39 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 32 and name N) (segid "   A" and resid 39 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 32 and name HN) (segid "   A" and resid 39 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 30 and name O) (segid "   A" and resid 41 and name N) 2.8 0.2 0.5
assign (segid "   B" and resid 30 and name O) (segid "   A" and resid 41 and name HN) 1.8 0.2 0.5
assign (segid "   B" and resid 30 and name N) (segid "   A" and resid 41 and name O) 2.8 0.2 0.5
assign (segid "   B" and resid 30 and name HN) (segid "   A" and resid 41 and name O) 1.8 0.2 0.5

assign (segid "   B" and resid 41 and name O) (segid "   D" and resid 31 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 41 and name O) (segid "   D" and resid 31 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 41 and name N) (segid "   D" and resid 31 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 41 and name HN) (segid "   D" and resid 31 and name O) 1.8 0.2 0.5 

assign (segid "   B" and resid 39 and name O) (segid "   D" and resid 33 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 39 and name O) (segid "   D" and resid 33 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 39 and name N) (segid "   D" and resid 33 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 39 and name HN) (segid "   D" and resid 33 and name O) 1.8 0.2 0.5 

assign (segid "   B" and resid 37 and name O) (segid "   D" and resid 35 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 37 and name O) (segid "   D" and resid 35 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 37 and name N) (segid "   D" and resid 35 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 37 and name HN) (segid "   D" and resid 35 and name O) 1.8 0.2 0.5 

assign (segid "   B" and resid 35 and name O) (segid "   D" and resid 37 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 35 and name O) (segid "   D" and resid 37 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 35 and name N) (segid "   D" and resid 37 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 35 and name HN) (segid "   D" and resid 37 and name O) 1.8 0.2 0.5 

assign (segid "   B" and resid 33 and name O) (segid "   D" and resid 39 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 33 and name O) (segid "   D" and resid 39 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 33 and name N) (segid "   D" and resid 39 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 33 and name HN) (segid "   D" and resid 39 and name O) 1.8 0.2 0.5 

assign (segid "   B" and resid 31 and name O) (segid "   D" and resid 41 and name N) 2.8 0.2 0.5 
assign (segid "   B" and resid 31 and name O) (segid "   D" and resid 41 and name HN) 1.8 0.2 0.5 
assign (segid "   B" and resid 31 and name N) (segid "   D" and resid 41 and name O) 2.8 0.2 0.5 
assign (segid "   B" and resid 31 and name HN) (segid "   D" and resid 41 and name O) 1.8 0.2 0.5 

assign (segid "   C" and resid 21 and name O) (segid "   C" and resid 30 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 21 and name O) (segid "   C" and resid 30 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 21 and name N) (segid "   C" and resid 30 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 21 and name HN) (segid "   C" and resid 30 and name O) 1.8 0.2 0.5

assign (segid "   C" and resid 19 and name O) (segid "   C" and resid 32 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 19 and name O) (segid "   C" and resid 32 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 19 and name N) (segid "   C" and resid 32 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 19 and name HN) (segid "   C" and resid 32 and name O) 1.8 0.2 0.5

assign (segid "   C" and resid 17 and name O) (segid "   C" and resid 34 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 17 and name O) (segid "   C" and resid 34 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 17 and name N) (segid "   C" and resid 34 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 17 and name HN) (segid "   C" and resid 34 and name O) 1.8 0.2 0.5

assign (segid "   C" and resid 15 and name O) (segid "   C" and resid 36 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 15 and name O) (segid "   C" and resid 36 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 15 and name N) (segid "   C" and resid 36 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 15 and name HN) (segid "   C" and resid 36 and name O) 1.8 0.2 0.5

assign (segid "   C" and resid 13 and name O) (segid "   C" and resid 38 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 13 and name O) (segid "   C" and resid 38 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 13 and name N) (segid "   C" and resid 38 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 13 and name HN) (segid "   C" and resid 38 and name O) 1.8 0.2 0.5

assign (segid "   C" and resid 11 and name O) (segid "   C" and resid 40 and name N) 2.8 0.2 0.5
assign (segid "   C" and resid 11 and name O) (segid "   C" and resid 40 and name HN) 1.8 0.2 0.5
assign (segid "   C" and resid 11 and name N) (segid "   C" and resid 40 and name O) 2.8 0.2 0.5
assign (segid "   C" and resid 11 and name HN) (segid "   C" and resid 40 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 42 and name O) (segid "   C" and resid 29 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 42 and name O) (segid "   C" and resid 29 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 42 and name N) (segid "   C" and resid 29 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 42 and name HN) (segid "   C" and resid 29 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 40 and name O) (segid "   C" and resid 31 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 40 and name O) (segid "   C" and resid 31 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 40 and name N) (segid "   C" and resid 31 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 40 and name HN) (segid "   C" and resid 31 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 38 and name O) (segid "   C" and resid 33 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 38 and name O) (segid "   C" and resid 33 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 38 and name N) (segid "   C" and resid 33 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 38 and name HN) (segid "   C" and resid 33 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 36 and name O) (segid "   C" and resid 35 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 36 and name O) (segid "   C" and resid 35 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 36 and name N) (segid "   C" and resid 35 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 36 and name HN) (segid "   C" and resid 35 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 34 and name O) (segid "   C" and resid 37 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 34 and name O) (segid "   C" and resid 37 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 34 and name N) (segid "   C" and resid 37 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 34 and name HN) (segid "   C" and resid 37 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 32 and name O) (segid "   C" and resid 39 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 32 and name O) (segid "   C" and resid 39 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 32 and name N) (segid "   C" and resid 39 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 32 and name HN) (segid "   C" and resid 39 and name O) 1.8 0.2 0.5

assign (segid "   D" and resid 30 and name O) (segid "   C" and resid 41 and name N) 2.8 0.2 0.5
assign (segid "   D" and resid 30 and name O) (segid "   C" and resid 41 and name HN) 1.8 0.2 0.5
assign (segid "   D" and resid 30 and name N) (segid "   C" and resid 41 and name O) 2.8 0.2 0.5
assign (segid "   D" and resid 30 and name HN) (segid "   C" and resid 41 and name O) 1.8 0.2 0.5
# Restraints file 3: dihedrals.tbl
assign (segid "   A" and resid   9 and name C)
assign (segid "   A" and resid  10 and name C)
assign (segid "   A" and resid  11 and name C)
assign (segid "   A" and resid  12 and name C)
assign (segid "   A" and resid  13 and name C)
assign (segid "   A" and resid  14 and name C)
assign (segid "   A" and resid  15 and name C)
assign (segid "   A" and resid  16 and name C)
assign (segid "   A" and resid  17 and name C)
assign (segid "   A" and resid  18 and name C)
assign (segid "   A" and resid  19 and name C)
assign (segid "   A" and resid  20 and name C)
assign (segid "   A" and resid  27 and name C)
assign (segid "   A" and resid  29 and name C)
assign (segid "   A" and resid  30 and name C)
assign (segid "   A" and resid  31 and name C)
assign (segid "   A" and resid  32 and name C)
assign (segid "   A" and resid  33 and name C)
assign (segid "   A" and resid  34 and name C)
assign (segid "   A" and resid  35 and name C)
assign (segid "   A" and resid  36 and name C)
assign (segid "   A" and resid  37 and name C)
assign (segid "   A" and resid  38 and name C)
assign (segid "   A" and resid  39 and name C)
assign (segid "   A" and resid  40 and name C)
assign (segid "   B" and resid  16 and name C)
assign (segid "   B" and resid  17 and name C)
assign (segid "   B" and resid  18 and name C)
assign (segid "   B" and resid  19 and name C)
assign (segid "   B" and resid  29 and name C)
assign (segid "   B" and resid  30 and name C)
assign (segid "   B" and resid  31 and name C)
assign (segid "   B" and resid  32 and name C)
assign (segid "   B" and resid  33 and name C)
assign (segid "   B" and resid  34 and name C)
assign (segid "   B" and resid  35 and name C)
assign (segid "   B" and resid  36 and name C)
assign (segid "   B" and resid  37 and name C)
assign (segid "   B" and resid  38 and name C)
assign (segid "   B" and resid  39 and name C)
assign (segid "   B" and resid  40 and name C)
assign (segid "   A" and resid  10 and name N)
assign (segid "   A" and resid  11 and name N)
assign (segid "   A" and resid  12 and name N)
assign (segid "   A" and resid  13 and name N)
assign (segid "   A" and resid  14 and name N)
assign (segid "   A" and resid  15 and name N)
assign (segid "   A" and resid  16 and name N)
assign (segid "   A" and resid  17 and name N)
assign (segid "   A" and resid  18 and name N)
assign (segid "   A" and resid  19 and name N)
assign (segid "   A" and resid  20 and name N)
assign (segid "   A" and resid  21 and name N)
assign (segid "   A" and resid  28 and name N)
assign (segid "   A" and resid  30 and name N)
assign (segid "   A" and resid  31 and name N)
assign (segid "   A" and resid  32 and name N)
assign (segid "   A" and resid  33 and name N)
assign (segid "   A" and resid  34 and name N)
assign (segid "   A" and resid  35 and name N)
assign (segid "   A" and resid  36 and name N)
assign (segid "   A" and resid  37 and name N)
assign (segid "   A" and resid  38 and name N)
assign (segid "   A" and resid  39 and name N)
assign (segid "   A" and resid  40 and name N)
assign (segid "   A" and resid  41 and name N)
assign (segid "   B" and resid  17 and name N)
assign (segid "   B" and resid  18 and name N)
assign (segid "   B" and resid  19 and name N)
assign (segid "   B" and resid  20 and name N)
assign (segid "   B" and resid  30 and name N)
assign (segid "   B" and resid  31 and name N)
assign (segid "   B" and resid  32 and name N)
assign (segid "   B" and resid  33 and name N)
assign (segid "   B" and resid  34 and name N)
assign (segid "   B" and resid  35 and name N)
assign (segid "   B" and resid  36 and name N)
assign (segid "   B" and resid  37 and name N)
assign (segid "   B" and resid  38 and name N)
assign (segid "   B" and resid  39 and name N)
assign (segid "   B" and resid  40 and name N)
assign (segid "   B" and resid  41 and name N)
assign (segid "   C" and resid   9 and name C)
assign (segid "   C" and resid  10 and name C)
assign (segid "   C" and resid  11 and name C)
assign (segid "   C" and resid  12 and name C)
assign (segid "   C" and resid  13 and name C)
assign (segid "   C" and resid  14 and name C)
assign (segid "   C" and resid  15 and name C)
assign (segid "   C" and resid  16 and name C)
assign (segid "   C" and resid  17 and name C)
assign (segid "   C" and resid  18 and name C)
assign (segid "   C" and resid  19 and name C)
assign (segid "   C" and resid  20 and name C)
assign (segid "   C" and resid  27 and name C)
assign (segid "   C" and resid  29 and name C)
assign (segid "   C" and resid  30 and name C)
assign (segid "   C" and resid  31 and name C)
assign (segid "   C" and resid  32 and name C)
assign (segid "   C" and resid  33 and name C)
assign (segid "   C" and resid  34 and name C)
assign (segid "   C" and resid  35 and name C)
assign (segid "   C" and resid  36 and name C)
assign (segid "   C" and resid  37 and name C)
assign (segid "   C" and resid  38 and name C)
assign (segid "   C" and resid  39 and name C)
assign (segid "   C" and resid  40 and name C)
assign (segid "   D" and resid  16 and name C)
assign (segid "   D" and resid  17 and name C)
assign (segid "   D" and resid  18 and name C)
assign (segid "   D" and resid  19 and name C)
assign (segid "   D" and resid  29 and name C)
assign (segid "   D" and resid  30 and name C)
assign (segid "   D" and resid  31 and name C)
assign (segid "   D" and resid  32 and name C)
assign (segid "   D" and resid  33 and name C)
assign (segid "   D" and resid  34 and name C)
assign (segid "   D" and resid  35 and name C)
assign (segid "   D" and resid  36 and name C)
assign (segid "   D" and resid  37 and name C)
assign (segid "   D" and resid  38 and name C)
assign (segid "   D" and resid  39 and name C)
assign (segid "   D" and resid  40 and name C)
assign (segid "   C" and resid  10 and name N)
assign (segid "   C" and resid  11 and name N)
assign (segid "   C" and resid  12 and name N)
assign (segid "   C" and resid  13 and name N)
assign (segid "   C" and resid  14 and name N)
assign (segid "   C" and resid  15 and name N)
assign (segid "   C" and resid  16 and name N)
assign (segid "   C" and resid  17 and name N)
assign (segid "   C" and resid  18 and name N)
assign (segid "   C" and resid  19 and name N)
assign (segid "   C" and resid  20 and name N)
assign (segid "   C" and resid  21 and name N)
assign (segid "   C" and resid  28 and name N)
assign (segid "   C" and resid  30 and name N)
assign (segid "   C" and resid  31 and name N)
assign (segid "   C" and resid  32 and name N)
assign (segid "   C" and resid  33 and name N)
assign (segid "   C" and resid  34 and name N)
assign (segid "   C" and resid  35 and name N)
assign (segid "   C" and resid  36 and name N)
assign (segid "   C" and resid  37 and name N)
assign (segid "   C" and resid  38 and name N)
assign (segid "   C" and resid  39 and name N)
assign (segid "   C" and resid  40 and name N)
assign (segid "   C" and resid  41 and name N)
assign (segid "   D" and resid  17 and name N)
assign (segid "   D" and resid  18 and name N)
assign (segid "   D" and resid  19 and name N)
assign (segid "   D" and resid  20 and name N)
assign (segid "   D" and resid  30 and name N)
assign (segid "   D" and resid  31 and name N)
assign (segid "   D" and resid  32 and name N)
assign (segid "   D" and resid  33 and name N)
assign (segid "   D" and resid  34 and name N)
assign (segid "   D" and resid  35 and name N)
assign (segid "   D" and resid  36 and name N)
assign (segid "   D" and resid  37 and name N)
assign (segid "   D" and resid  38 and name N)
assign (segid "   D" and resid  39 and name N)
assign (segid "   D" and resid  40 and name N)
assign (segid "   D" and resid  41 and name N)
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASP   1          1H        ASP   1  23.371  23.752   4.905
    2    H2   ASP   1          2H        ASP   1  22.073  22.676   5.048
    3    H3   ASP   1          3H        ASP   1  22.884  22.826   3.574
    4    HA   ASP   1           HA       ASP   1  24.850  21.869   4.457
    5    HB2  ASP   1          1HB       ASP   1  23.310  21.828   7.059
    6    HB3  ASP   1          2HB       ASP   1  24.834  20.984   6.799
    7    H    ALA   2           H        ALA   2  25.125  19.726   4.084
    8    HA   ALA   2           HA       ALA   2  22.706  18.049   4.146
    9    HB1  ALA   2          1HB       ALA   2  23.406  16.980   2.098
   10    HB2  ALA   2          2HB       ALA   2  24.881  17.945   2.058
   11    HB3  ALA   2          3HB       ALA   2  23.313  18.722   1.844
   12    H    GLU   3           H        GLU   3  23.270  17.151   6.126
   13    HA   GLU   3           HA       GLU   3  25.860  15.903   6.466
   14    HB2  GLU   3          1HB       GLU   3  23.420  15.929   8.253
   15    HB3  GLU   3          2HB       GLU   3  24.990  15.273   8.694
   16    HG2  GLU   3          1HG       GLU   3  25.990  17.482   8.473
   17    HG3  GLU   3          2HG       GLU   3  24.427  18.148   8.002
   18    H    PHE   4           H        PHE   4  22.467  14.872   6.216
   19    HA   PHE   4           HA       PHE   4  23.298  12.088   6.047
   20    HB2  PHE   4          1HB       PHE   4  21.222  12.845   7.304
   21    HB3  PHE   4          2HB       PHE   4  20.496  13.184   5.737
   22    HD1  PHE   4           HD1      PHE   4  19.404  11.488   4.558
   23    HD2  PHE   4           HD2      PHE   4  22.042  10.463   7.734
   24    HE1  PHE   4           HE1      PHE   4  18.680   9.143   4.395
   25    HE2  PHE   4           HE2      PHE   4  21.324   8.116   7.576
   26    HZ   PHE   4           HZ       PHE   4  19.641   7.453   5.905
   27    H    ARG   5           H        ARG   5  24.550  13.067   4.096
   28    HA   ARG   5           HA       ARG   5  23.257  12.100   1.721
   29    HB2  ARG   5          1HB       ARG   5  22.394  14.395   1.796
   30    HB3  ARG   5          2HB       ARG   5  24.034  15.016   1.913
   31    HG2  ARG   5          1HG       ARG   5  24.536  14.169  -0.306
   32    HG3  ARG   5          2HG       ARG   5  22.912  13.486  -0.426
   33    HD2  ARG   5          1HD       ARG   5  21.934  15.687  -0.304
   34    HD3  ARG   5          2HD       ARG   5  23.518  16.412  -0.037
   35    HE   ARG   5           HE       ARG   5  23.858  15.181  -2.397
   36   HH11  ARG   5          1HH1      ARG   5  21.318  17.282  -1.220
   37   HH12  ARG   5          2HH1      ARG   5  20.999  17.975  -2.780
   38   HH21  ARG   5          1HH2      ARG   5  23.456  16.089  -4.433
   39   HH22  ARG   5          2HH2      ARG   5  22.229  17.306  -4.617
   40    H    HIS   6           H        HIS   6  24.958  10.655   1.674
   41    HA   HIS   6           HA       HIS   6  27.690  11.566   1.596
   42    HB2  HIS   6          1HB       HIS   6  27.160   9.355   2.508
   43    HB3  HIS   6          2HB       HIS   6  26.469   8.868   0.966
   44    HD1  HIS   6           HD1      HIS   6  28.038   8.001  -0.808
   45    HD2  HIS   6           HD2      HIS   6  30.017   9.606   2.489
   46    HE1  HIS   6           HE1      HIS   6  30.462   7.377  -1.090
   47    HE2  HIS   6           HE2      HIS   6  31.611   8.246   0.977
   48    H    ASP   7           H        ASP   7  25.237  10.498  -0.648
   49    HA   ASP   7           HA       ASP   7  26.396  11.874  -2.853
   50    HB2  ASP   7          1HB       ASP   7  26.791   9.907  -4.282
   51    HB3  ASP   7          2HB       ASP   7  27.845   9.880  -2.874
   52    H    SER   8           H        SER   8  25.108  10.743  -4.934
   53    HA   SER   8           HA       SER   8  22.328  10.437  -4.055
   54    HB2  SER   8          1HB       SER   8  21.692  11.842  -6.085
   55    HB3  SER   8          2HB       SER   8  22.417  12.711  -4.732
   56    HG   SER   8           HG       SER   8  24.330  11.830  -6.415
   57    H    GLY   9           H        GLY   9  24.178   8.400  -4.792
   58    HA2  GLY   9          1HA       GLY   9  23.574   7.607  -7.510
   59    HA3  GLY   9          2HA       GLY   9  24.468   6.676  -6.319
   60    H    TYR  10           H        TYR  10  21.172   7.983  -6.531
   61    HA   TYR  10           HA       TYR  10  20.115   5.277  -6.256
   62    HB2  TYR  10          1HB       TYR  10  18.678   5.814  -4.428
   63    HB3  TYR  10          2HB       TYR  10  20.293   6.335  -3.961
   64    HD1  TYR  10           HD1      TYR  10  16.880   7.314  -4.423
   65    HD2  TYR  10           HD2      TYR  10  20.849   8.822  -4.178
   66    HE1  TYR  10           HE1      TYR  10  15.991   9.550  -3.937
   67    HE2  TYR  10           HE2      TYR  10  19.969  11.066  -3.690
   68    HH   TYR  10           HH       TYR  10  17.826  12.335  -4.124
   69    H    GLU  11           H        GLU  11  17.843   5.150  -6.815
   70    HA   GLU  11           HA       GLU  11  16.807   7.499  -8.235
   71    HB2  GLU  11          1HB       GLU  11  17.818   5.885  -9.856
   72    HB3  GLU  11          2HB       GLU  11  16.667   4.675  -9.306
   73    HG2  GLU  11          1HG       GLU  11  14.826   5.962 -10.126
   74    HG3  GLU  11          2HG       GLU  11  15.886   7.317 -10.508
   75    H    VAL  12           H        VAL  12  14.754   7.949  -7.745
   76    HA   VAL  12           HA       VAL  12  13.343   6.050  -6.015
   77    HB   VAL  12           HB       VAL  12  13.642   8.318  -5.125
   78   HG11  VAL  12          1HG1      VAL  12  13.682   9.573  -7.199
   79   HG12  VAL  12          2HG1      VAL  12  12.455  10.221  -6.113
   80   HG13  VAL  12          3HG1      VAL  12  11.981   9.208  -7.477
   81   HG21  VAL  12          1HG2      VAL  12  11.692   7.048  -4.420
   82   HG22  VAL  12          2HG2      VAL  12  10.767   7.679  -5.782
   83   HG23  VAL  12          3HG2      VAL  12  11.313   8.768  -4.506
   84    H    HIS  13           H        HIS  13  11.388   5.198  -6.511
   85    HA   HIS  13           HA       HIS  13  10.169   5.978  -9.082
   86    HB2  HIS  13          1HB       HIS  13  10.343   3.159  -7.983
   87    HB3  HIS  13          2HB       HIS  13   9.611   3.641  -9.508
   88    HD1  HIS  13           HD1      HIS  13  12.621   2.274  -8.188
   89    HD2  HIS  13           HD2      HIS  13  11.701   4.877 -11.288
   90    HE1  HIS  13           HE1      HIS  13  14.633   2.270  -9.691
   91    HE2  HIS  13           HE2      HIS  13  14.135   4.004 -11.452
   92    H    HIS  14           H        HIS  14   7.989   6.287  -9.015
   93    HA   HIS  14           HA       HIS  14   6.453   5.177  -6.804
   94    HB2  HIS  14          1HB       HIS  14   7.284   7.389  -5.997
   95    HB3  HIS  14          2HB       HIS  14   6.475   8.155  -7.358
   96    HD1  HIS  14           HD1      HIS  14   4.266   9.099  -6.771
   97    HD2  HIS  14           HD2      HIS  14   5.245   5.838  -4.383
   98    HE1  HIS  14           HE1      HIS  14   2.365   8.854  -5.141
   99    HE2  HIS  14           HE2      HIS  14   3.100   7.024  -3.571
  100    H    GLN  15           H        GLN  15   4.425   4.676  -7.382
  101    HA   GLN  15           HA       GLN  15   3.194   5.936  -9.704
  102    HB2  GLN  15          1HB       GLN  15   4.458   4.018 -10.616
  103    HB3  GLN  15          2HB       GLN  15   3.634   2.946  -9.498
  104    HG2  GLN  15          1HG       GLN  15   2.682   2.736 -11.694
  105    HG3  GLN  15          2HG       GLN  15   1.501   3.455 -10.602
  106   HE21  GLN  15          1HE2      GLN  15   1.167   6.408 -12.409
  107   HE22  GLN  15          2HE2      GLN  15   0.753   5.495 -11.001
  108    H    LYS  16           H        LYS  16   1.059   6.205  -9.353
  109    HA   LYS  16           HA       LYS  16  -0.305   4.367  -7.535
  110    HB2  LYS  16          1HB       LYS  16  -1.460   6.196  -6.413
  111    HB3  LYS  16          2HB       LYS  16   0.278   6.360  -6.213
  112    HG2  LYS  16          1HG       LYS  16   0.289   8.039  -8.025
  113    HG3  LYS  16          2HG       LYS  16  -1.468   7.913  -8.113
  114    HD2  LYS  16          1HD       LYS  16  -1.567   8.567  -5.710
  115    HD3  LYS  16          2HD       LYS  16   0.174   8.842  -5.762
  116    HE2  LYS  16          1HE       LYS  16  -1.927  10.270  -7.385
  117    HE3  LYS  16          2HE       LYS  16  -1.000  10.937  -6.043
  118    HZ1  LYS  16          1HZ       LYS  16  -0.011  11.689  -8.039
  119    HZ2  LYS  16          2HZ       LYS  16   0.014  10.139  -8.710
  120    HZ3  LYS  16          3HZ       LYS  16   1.027  10.511  -7.413
  121    H    LEU  17           H        LEU  17  -2.362   3.883  -8.099
  122    HA   LEU  17           HA       LEU  17  -3.763   5.456 -10.084
  123    HB2  LEU  17          1HB       LEU  17  -4.110   3.622 -11.642
  124    HB3  LEU  17          2HB       LEU  17  -2.405   3.989 -11.493
  125    HG   LEU  17           HG       LEU  17  -3.645   1.734  -9.935
  126   HD11  LEU  17          1HD1      LEU  17  -4.203   1.336 -12.263
  127   HD12  LEU  17          2HD1      LEU  17  -2.941   0.224 -11.733
  128   HD13  LEU  17          3HD1      LEU  17  -2.524   1.616 -12.731
  129   HD21  LEU  17          1HD2      LEU  17  -0.842   2.265 -10.919
  130   HD22  LEU  17          2HD2      LEU  17  -1.361   0.854  -9.996
  131   HD23  LEU  17          3HD2      LEU  17  -1.414   2.457  -9.261
  132    H    VAL  18           H        VAL  18  -5.989   5.028 -10.142
  133    HA   VAL  18           HA       VAL  18  -6.940   3.046  -8.186
  134    HB   VAL  18           HB       VAL  18  -8.872   4.526  -7.695
  135   HG11  VAL  18          1HG1      VAL  18  -6.996   4.465  -6.170
  136   HG12  VAL  18          2HG1      VAL  18  -7.645   6.103  -6.258
  137   HG13  VAL  18          3HG1      VAL  18  -6.157   5.695  -7.112
  138   HG21  VAL  18          1HG2      VAL  18  -7.307   6.598  -9.233
  139   HG22  VAL  18          2HG2      VAL  18  -8.760   6.898  -8.281
  140   HG23  VAL  18          3HG2      VAL  18  -8.843   5.884  -9.722
  141    H    PHE  19           H        PHE  19  -8.684   1.824  -8.759
  142    HA   PHE  19           HA       PHE  19  -9.828   2.318 -11.429
  143    HB2  PHE  19          1HB       PHE  19  -8.246   0.442 -11.565
  144    HB3  PHE  19          2HB       PHE  19  -9.080  -0.371 -10.245
  145    HD1  PHE  19           HD1      PHE  19 -10.974  -1.705 -10.645
  146    HD2  PHE  19           HD2      PHE  19  -9.451   0.798 -13.732
  147    HE1  PHE  19           HE1      PHE  19 -12.469  -2.798 -12.263
  148    HE2  PHE  19           HE2      PHE  19 -10.944  -0.291 -15.354
  149    HZ   PHE  19           HZ       PHE  19 -12.455  -2.092 -14.621
  150    H    PHE  20           H        PHE  20 -11.990   2.350 -11.483
  151    HA   PHE  20           HA       PHE  20 -13.426   1.251  -9.168
  152    HB2  PHE  20          1HB       PHE  20 -15.055   3.181  -9.477
  153    HB3  PHE  20          2HB       PHE  20 -13.486   3.585  -8.797
  154    HD1  PHE  20           HD1      PHE  20 -11.849   4.835 -10.103
  155    HD2  PHE  20           HD2      PHE  20 -15.726   3.983 -11.637
  156    HE1  PHE  20           HE1      PHE  20 -11.537   6.551 -11.838
  157    HE2  PHE  20           HE2      PHE  20 -15.418   5.695 -13.376
  158    HZ   PHE  20           HZ       PHE  20 -13.321   6.981 -13.478
  159    H    ALA  21           H        ALA  21 -15.050  -0.055  -9.604
  160    HA   ALA  21           HA       ALA  21 -16.180  -0.063 -12.326
  161    HB1  ALA  21          1HB       ALA  21 -16.268  -2.503 -12.246
  162    HB2  ALA  21          2HB       ALA  21 -15.487  -2.487 -10.665
  163    HB3  ALA  21          3HB       ALA  21 -14.610  -1.923 -12.088
  164    H    GLU  22           H        GLU  22 -18.344  -0.039 -12.396
  165    HA   GLU  22           HA       GLU  22 -19.809  -0.432  -9.871
  166    HB2  GLU  22          1HB       GLU  22 -21.528   1.052 -10.802
  167    HB3  GLU  22          2HB       GLU  22 -19.962   1.852 -10.749
  168    HG2  GLU  22          1HG       GLU  22 -19.666   1.326 -13.149
  169    HG3  GLU  22          2HG       GLU  22 -21.296   0.656 -13.166
  170    H    ASP  23           H        ASP  23 -19.013  -2.046 -12.503
  171    HA   ASP  23           HA       ASP  23 -21.613  -3.011 -13.336
  172    HB2  ASP  23          1HB       ASP  23 -20.230  -4.488 -14.841
  173    HB3  ASP  23          2HB       ASP  23 -19.991  -2.759 -15.075
  174    H    VAL  24           H        VAL  24 -20.596  -3.448 -10.578
  175    HA   VAL  24           HA       VAL  24 -20.285  -6.339 -10.428
  176    HB   VAL  24           HB       VAL  24 -20.547  -4.362  -8.155
  177   HG11  VAL  24          1HG1      VAL  24 -19.460  -6.110  -6.829
  178   HG12  VAL  24          2HG1      VAL  24 -19.453  -7.170  -8.238
  179   HG13  VAL  24          3HG1      VAL  24 -20.984  -6.670  -7.519
  180   HG21  VAL  24          1HG2      VAL  24 -18.112  -4.396  -8.008
  181   HG22  VAL  24          2HG2      VAL  24 -18.643  -3.773  -9.571
  182   HG23  VAL  24          3HG2      VAL  24 -18.033  -5.423  -9.439
  183    H    GLY  25           H        GLY  25 -22.583  -3.805  -9.650
  184    HA2  GLY  25          1HA       GLY  25 -24.799  -5.591 -10.016
  185    HA3  GLY  25          2HA       GLY  25 -24.601  -5.069  -8.344
  186    H    SER  26           H        SER  26 -26.903  -4.342  -9.568
  187    HA   SER  26           HA       SER  26 -26.730  -1.882 -10.962
  188    HB2  SER  26          1HB       SER  26 -28.733  -3.461 -10.904
  189    HB3  SER  26          2HB       SER  26 -29.098  -2.782  -9.318
  190    HG   SER  26           HG       SER  26 -28.663  -1.066 -11.501
  191    H    ASN  27           H        ASN  27 -27.037  -2.764  -7.593
  192    HA   ASN  27           HA       ASN  27 -26.315  -0.005  -6.894
  193    HB2  ASN  27          1HB       ASN  27 -28.375  -1.784  -5.640
  194    HB3  ASN  27          2HB       ASN  27 -27.523  -0.607  -4.645
  195   HD21  ASN  27          1HD2      ASN  27 -30.691   0.774  -6.164
  196   HD22  ASN  27          2HD2      ASN  27 -30.348  -0.738  -5.394
  197    H    LYS  28           H        LYS  28 -24.342  -1.632  -7.430
  198    HA   LYS  28           HA       LYS  28 -22.984  -1.765  -4.907
  199    HB2  LYS  28          1HB       LYS  28 -24.057  -3.986  -4.949
  200    HB3  LYS  28          2HB       LYS  28 -23.328  -4.308  -6.517
  201    HG2  LYS  28          1HG       LYS  28 -21.095  -4.130  -5.483
  202    HG3  LYS  28          2HG       LYS  28 -21.867  -3.896  -3.914
  203    HD2  LYS  28          1HD       LYS  28 -22.197  -6.325  -5.675
  204    HD3  LYS  28          2HD       LYS  28 -21.129  -6.221  -4.275
  205    HE2  LYS  28          1HE       LYS  28 -23.066  -5.794  -2.838
  206    HE3  LYS  28          2HE       LYS  28 -24.129  -5.909  -4.240
  207    HZ1  LYS  28          1HZ       LYS  28 -24.081  -7.974  -2.998
  208    HZ2  LYS  28          2HZ       LYS  28 -22.407  -8.090  -3.196
  209    HZ3  LYS  28          3HZ       LYS  28 -23.430  -8.200  -4.540
  210    H    GLY  29           H        GLY  29 -20.830  -1.435  -5.169
  211    HA2  GLY  29          1HA       GLY  29 -19.698  -1.770  -7.862
  212    HA3  GLY  29          2HA       GLY  29 -19.631  -0.180  -7.119
  213    H    ALA  30           H        ALA  30 -17.333  -1.417  -7.885
  214    HA   ALA  30           HA       ALA  30 -16.071  -1.948  -5.288
  215    HB1  ALA  30          1HB       ALA  30 -14.700  -3.718  -6.263
  216    HB2  ALA  30          2HB       ALA  30 -15.549  -3.540  -7.799
  217    HB3  ALA  30          3HB       ALA  30 -16.414  -4.116  -6.374
  218    H    ILE  31           H        ILE  31 -14.267  -0.803  -4.975
  219    HA   ILE  31           HA       ILE  31 -12.882   0.286  -7.329
  220    HB   ILE  31           HB       ILE  31 -14.221   2.100  -6.446
  221   HG12  ILE  31          1HG1      ILE  31 -11.328   2.454  -5.633
  222   HG13  ILE  31          2HG1      ILE  31 -11.945   2.617  -7.273
  223   HG21  ILE  31          1HG2      ILE  31 -14.563   1.282  -4.188
  224   HG22  ILE  31          2HG2      ILE  31 -13.941   2.933  -4.160
  225   HG23  ILE  31          3HG2      ILE  31 -12.868   1.579  -3.806
  226   HD11  ILE  31          1HD1      ILE  31 -11.608   4.781  -6.230
  227   HD12  ILE  31          2HD1      ILE  31 -12.706   4.334  -4.924
  228   HD13  ILE  31          3HD1      ILE  31 -13.317   4.503  -6.570
  229    H    ILE  32           H        ILE  32 -10.695   0.290  -7.229
  230    HA   ILE  32           HA       ILE  32  -9.438  -0.546  -4.706
  231    HB   ILE  32           HB       ILE  32  -9.558  -2.555  -6.012
  232   HG12  ILE  32          1HG1      ILE  32  -6.773  -1.385  -6.247
  233   HG13  ILE  32          2HG1      ILE  32  -7.441  -2.146  -4.807
  234   HG21  ILE  32          1HG2      ILE  32  -8.617  -2.729  -8.274
  235   HG22  ILE  32          2HG2      ILE  32  -8.308  -0.992  -8.264
  236   HG23  ILE  32          3HG2      ILE  32  -9.964  -1.591  -8.198
  237   HD11  ILE  32          1HD1      ILE  32  -7.609  -4.264  -5.998
  238   HD12  ILE  32          2HD1      ILE  32  -5.957  -3.649  -6.010
  239   HD13  ILE  32          3HD1      ILE  32  -6.962  -3.502  -7.451
  240    H    GLY  33           H        GLY  33  -7.668   0.577  -4.168
  241    HA2  GLY  33          1HA       GLY  33  -6.469   2.311  -6.242
  242    HA3  GLY  33          2HA       GLY  33  -6.614   2.778  -4.552
  243    H    LEU  34           H        LEU  34  -4.338   2.132  -6.604
  244    HA   LEU  34           HA       LEU  34  -2.788   0.470  -4.728
  245    HB2  LEU  34          1HB       LEU  34  -3.330  -0.780  -6.767
  246    HB3  LEU  34          2HB       LEU  34  -2.624   0.492  -7.744
  247    HG   LEU  34           HG       LEU  34  -0.413   0.009  -6.723
  248   HD11  LEU  34          1HD1      LEU  34  -0.124  -2.071  -5.463
  249   HD12  LEU  34          2HD1      LEU  34  -1.870  -2.312  -5.462
  250   HD13  LEU  34          3HD1      LEU  34  -1.167  -0.935  -4.612
  251   HD21  LEU  34          1HD2      LEU  34  -1.772  -2.351  -8.022
  252   HD22  LEU  34          2HD2      LEU  34  -0.032  -2.074  -7.934
  253   HD23  LEU  34          3HD2      LEU  34  -1.054  -0.978  -8.863
  254    H    MET  35           H        MET  35  -1.007   1.366  -3.975
  255    HA   MET  35           HA       MET  35   0.291   3.513  -5.520
  256    HB2  MET  35          1HB       MET  35  -0.072   3.481  -2.515
  257    HB3  MET  35          2HB       MET  35   0.762   4.716  -3.444
  258    HG2  MET  35          1HG       MET  35  -1.348   5.289  -4.551
  259    HG3  MET  35          2HG       MET  35  -2.174   4.078  -3.572
  260    HE1  MET  35          1HE       MET  35  -1.686   5.559   0.048
  261    HE2  MET  35          2HE       MET  35  -0.544   4.491  -0.766
  262    HE3  MET  35          3HE       MET  35  -2.277   4.194  -0.900
  263    H    VAL  36           H        VAL  36   2.322   2.954  -5.975
  264    HA   VAL  36           HA       VAL  36   3.755   1.253  -4.038
  265    HB   VAL  36           HB       VAL  36   4.098   1.203  -7.044
  266   HG11  VAL  36          1HG1      VAL  36   5.361  -0.478  -4.878
  267   HG12  VAL  36          2HG1      VAL  36   6.174   0.728  -5.877
  268   HG13  VAL  36          3HG1      VAL  36   5.540  -0.745  -6.613
  269   HG21  VAL  36          1HG2      VAL  36   2.813  -0.810  -5.202
  270   HG22  VAL  36          2HG2      VAL  36   3.136  -1.056  -6.916
  271   HG23  VAL  36          3HG2      VAL  36   1.990   0.182  -6.405
  272    H    GLY  37           H        GLY  37   5.639   1.996  -3.331
  273    HA2  GLY  37          1HA       GLY  37   7.021   4.089  -4.883
  274    HA3  GLY  37          2HA       GLY  37   6.718   4.317  -3.164
  275    H    GLY  38           H        GLY  38   9.161   3.760  -5.067
  276    HA2  GLY  38          1HA       GLY  38  10.464   1.956  -3.158
  277    HA3  GLY  38          2HA       GLY  38  10.467   1.502  -4.854
  278    H    VAL  39           H        VAL  39  12.723   2.005  -3.172
  279    HA   VAL  39           HA       VAL  39  13.970   4.156  -4.744
  280    HB   VAL  39           HB       VAL  39  14.512   3.678  -1.801
  281   HG11  VAL  39          1HG1      VAL  39  15.856   5.724  -1.954
  282   HG12  VAL  39          2HG1      VAL  39  15.536   5.798  -3.686
  283   HG13  VAL  39          3HG1      VAL  39  16.465   4.457  -3.017
  284   HG21  VAL  39          1HG2      VAL  39  13.466   5.852  -1.403
  285   HG22  VAL  39          2HG2      VAL  39  12.322   4.709  -2.105
  286   HG23  VAL  39          3HG2      VAL  39  13.043   5.965  -3.111
  287    H    VAL  40           H        VAL  40  15.746   3.451  -5.758
  288    HA   VAL  40           HA       VAL  40  17.071   1.044  -4.699
  289    HB   VAL  40           HB       VAL  40  16.075   0.491  -6.816
  290   HG11  VAL  40          1HG1      VAL  40  16.605   1.689  -8.883
  291   HG12  VAL  40          2HG1      VAL  40  17.529   2.873  -7.958
  292   HG13  VAL  40          3HG1      VAL  40  15.787   2.731  -7.719
  293   HG21  VAL  40          1HG2      VAL  40  18.009  -0.213  -8.084
  294   HG22  VAL  40          2HG2      VAL  40  18.336  -0.388  -6.360
  295   HG23  VAL  40          3HG2      VAL  40  19.020   0.968  -7.253
  296    H    ILE  41           H        ILE  41  19.078   1.274  -4.039
  297    HA   ILE  41           HA       ILE  41  20.612   3.628  -4.939
  298    HB   ILE  41           HB       ILE  41  21.022   2.047  -2.387
  299   HG12  ILE  41          1HG1      ILE  41  20.331   4.364  -1.384
  300   HG13  ILE  41          2HG1      ILE  41  19.542   4.602  -2.936
  301   HG21  ILE  41          1HG2      ILE  41  23.066   3.037  -3.247
  302   HG22  ILE  41          2HG2      ILE  41  22.547   3.861  -1.777
  303   HG23  ILE  41          3HG2      ILE  41  22.279   4.611  -3.350
  304   HD11  ILE  41          1HD1      ILE  41  18.207   2.588  -2.558
  305   HD12  ILE  41          2HD1      ILE  41  17.978   3.785  -1.284
  306   HD13  ILE  41          3HD1      ILE  41  18.992   2.372  -0.993
  307    H    ALA  42           H        ALA  42  22.329   3.215  -6.179
  308    HA   ALA  42           HA       ALA  42  23.968   0.895  -5.854
  309    HB1  ALA  42          1HB       ALA  42  22.274   1.057  -8.349
  310    HB2  ALA  42          2HB       ALA  42  22.090  -0.128  -7.056
  311    HB3  ALA  42          3HB       ALA  42  23.555  -0.115  -8.038
  312    H1   ASP   1          1H        ASP   1  45.172  11.973  17.513
  313    H2   ASP   1          2H        ASP   1  44.282  13.354  17.901
  314    H3   ASP   1          3H        ASP   1  44.008  12.554  16.435
  315    HA   ASP   1           HA       ASP   1  43.491  11.449  19.131
  316    HB2  ASP   1          1HB       ASP   1  41.890  13.220  18.459
  317    HB3  ASP   1          2HB       ASP   1  41.551  12.332  16.976
  318    H    ALA   2           H        ALA   2  42.872   9.316  19.190
  319    HA   ALA   2           HA       ALA   2  42.895   7.875  16.632
  320    HB1  ALA   2          1HB       ALA   2  45.101   7.661  17.691
  321    HB2  ALA   2          2HB       ALA   2  44.261   6.114  17.593
  322    HB3  ALA   2          3HB       ALA   2  44.335   6.981  19.125
  323    H    GLU   3           H        GLU   3  40.665   8.726  18.289
  324    HA   GLU   3           HA       GLU   3  39.724   6.193  19.423
  325    HB2  GLU   3          1HB       GLU   3  39.432   8.217  20.785
  326    HB3  GLU   3          2HB       GLU   3  38.488   8.953  19.501
  327    HG2  GLU   3          1HG       GLU   3  37.090   8.082  21.314
  328    HG3  GLU   3          2HG       GLU   3  36.752   7.300  19.771
  329    H    PHE   4           H        PHE   4  37.893   5.154  18.692
  330    HA   PHE   4           HA       PHE   4  36.931   6.031  16.047
  331    HB2  PHE   4          1HB       PHE   4  37.516   3.205  16.963
  332    HB3  PHE   4          2HB       PHE   4  36.725   3.620  15.446
  333    HD1  PHE   4           HD1      PHE   4  37.981   4.831  13.693
  334    HD2  PHE   4           HD2      PHE   4  39.873   3.357  17.208
  335    HE1  PHE   4           HE1      PHE   4  40.174   5.047  12.600
  336    HE2  PHE   4           HE2      PHE   4  42.069   3.570  16.118
  337    HZ   PHE   4           HZ       PHE   4  42.221   4.416  13.812
  338    H    ARG   5           H        ARG   5  35.330   7.077  17.485
  339    HA   ARG   5           HA       ARG   5  33.543   5.595  19.081
  340    HB2  ARG   5          1HB       ARG   5  33.174   8.257  17.708
  341    HB3  ARG   5          2HB       ARG   5  32.074   7.596  18.902
  342    HG2  ARG   5          1HG       ARG   5  33.878   7.631  20.566
  343    HG3  ARG   5          2HG       ARG   5  34.953   8.342  19.359
  344    HD2  ARG   5          1HD       ARG   5  33.545  10.291  19.184
  345    HD3  ARG   5          2HD       ARG   5  32.350   9.568  20.260
  346    HE   ARG   5           HE       ARG   5  34.925   9.779  21.488
  347   HH11  ARG   5          1HH1      ARG   5  32.060  11.620  20.657
  348   HH12  ARG   5          2HH1      ARG   5  32.238  12.727  21.983
  349   HH21  ARG   5          1HH2      ARG   5  35.166  11.241  23.215
  350   HH22  ARG   5          2HH2      ARG   5  34.014  12.529  23.421
  351    H    HIS   6           H        HIS   6  32.583   3.868  18.132
  352    HA   HIS   6           HA       HIS   6  31.179   4.193  15.602
  353    HB2  HIS   6          1HB       HIS   6  31.459   1.817  17.457
  354    HB3  HIS   6          2HB       HIS   6  30.542   1.787  15.956
  355    HD1  HIS   6           HD1      HIS   6  31.974   2.115  13.728
  356    HD2  HIS   6           HD2      HIS   6  34.144   1.376  17.193
  357    HE1  HIS   6           HE1      HIS   6  34.255   1.398  12.957
  358    HE2  HIS   6           HE2      HIS   6  35.485   0.774  15.066
  359    H    ASP   7           H        ASP   7  30.338   3.073  18.865
  360    HA   ASP   7           HA       ASP   7  27.578   3.921  18.424
  361    HB2  ASP   7          1HB       ASP   7  28.897   2.210  20.526
  362    HB3  ASP   7          2HB       ASP   7  27.248   2.790  20.695
  363    H    SER   8           H        SER   8  28.358   6.177  18.442
  364    HA   SER   8           HA       SER   8  29.194   7.212  21.026
  365    HB2  SER   8          1HB       SER   8  30.157   7.992  18.797
  366    HB3  SER   8          2HB       SER   8  28.621   8.810  18.529
  367    HG   SER   8           HG       SER   8  30.130  10.215  19.479
  368    H    GLY   9           H        GLY   9  27.942   8.405  22.378
  369    HA2  GLY   9          1HA       GLY   9  26.107   9.661  23.082
  370    HA3  GLY   9          2HA       GLY   9  25.366   9.419  21.507
  371    H    TYR  10           H        TYR  10  24.970   6.927  21.128
  372    HA   TYR  10           HA       TYR  10  23.952   5.648  23.540
  373    HB2  TYR  10          1HB       TYR  10  22.076   7.008  22.667
  374    HB3  TYR  10          2HB       TYR  10  22.223   6.198  21.113
  375    HD1  TYR  10           HD1      TYR  10  21.450   5.610  24.698
  376    HD2  TYR  10           HD2      TYR  10  21.105   4.168  20.713
  377    HE1  TYR  10           HE1      TYR  10  19.879   3.884  25.464
  378    HE2  TYR  10           HE2      TYR  10  19.535   2.435  21.469
  379    HH   TYR  10           HH       TYR  10  18.940   1.250  23.515
  380    H    GLU  11           H        GLU  11  24.226   3.508  23.479
  381    HA   GLU  11           HA       GLU  11  25.586   2.322  21.271
  382    HB2  GLU  11          1HB       GLU  11  24.449   1.143  23.804
  383    HB3  GLU  11          2HB       GLU  11  25.388   0.229  22.634
  384    HG2  GLU  11          1HG       GLU  11  27.304   1.668  23.006
  385    HG3  GLU  11          2HG       GLU  11  26.365   2.653  24.125
  386    H    VAL  12           H        VAL  12  24.578   1.893  19.454
  387    HA   VAL  12           HA       VAL  12  21.752   1.097  19.546
  388    HB   VAL  12           HB       VAL  12  21.676   1.664  17.151
  389   HG11  VAL  12          1HG1      VAL  12  22.763   3.852  18.916
  390   HG12  VAL  12          2HG1      VAL  12  21.074   3.364  18.761
  391   HG13  VAL  12          3HG1      VAL  12  21.909   4.103  17.394
  392   HG21  VAL  12          1HG2      VAL  12  23.993   1.199  16.556
  393   HG22  VAL  12          2HG2      VAL  12  24.531   2.562  17.537
  394   HG23  VAL  12          3HG2      VAL  12  23.550   2.844  16.099
  395    H    HIS  13           H        HIS  13  24.902  -0.072  18.900
  396    HA   HIS  13           HA       HIS  13  24.133  -2.191  17.126
  397    HB2  HIS  13          1HB       HIS  13  26.429  -1.214  17.220
  398    HB3  HIS  13          2HB       HIS  13  26.638  -1.952  18.801
  399    HD1  HIS  13           HD1      HIS  13  26.420  -2.795  15.159
  400    HD2  HIS  13           HD2      HIS  13  27.209  -4.678  18.778
  401    HE1  HIS  13           HE1      HIS  13  27.331  -5.054  14.557
  402    HE2  HIS  13           HE2      HIS  13  28.020  -6.073  16.753
  403    H    HIS  14           H        HIS  14  22.422  -3.217  18.178
  404    HA   HIS  14           HA       HIS  14  23.049  -4.615  20.684
  405    HB2  HIS  14          1HB       HIS  14  20.998  -3.318  20.738
  406    HB3  HIS  14          2HB       HIS  14  20.412  -4.114  19.285
  407    HD1  HIS  14           HD1      HIS  14  18.825  -5.962  19.704
  408    HD2  HIS  14           HD2      HIS  14  21.349  -5.320  22.946
  409    HE1  HIS  14           HE1      HIS  14  18.074  -7.576  21.483
  410    HE2  HIS  14           HE2      HIS  14  19.520  -7.069  23.483
  411    H    GLN  15           H        GLN  15  22.278  -5.116  17.323
  412    HA   GLN  15           HA       GLN  15  22.126  -8.010  17.738
  413    HB2  GLN  15          1HB       GLN  15  21.567  -6.425  15.225
  414    HB3  GLN  15          2HB       GLN  15  21.256  -8.138  15.470
  415    HG2  GLN  15          1HG       GLN  15  19.645  -7.544  17.252
  416    HG3  GLN  15          2HG       GLN  15  19.902  -5.844  16.867
  417   HE21  GLN  15          1HE2      GLN  15  16.907  -7.291  15.106
  418   HE22  GLN  15          2HE2      GLN  15  17.461  -7.358  16.747
  419    H    LYS  16           H        LYS  16  24.036  -8.975  17.710
  420    HA   LYS  16           HA       LYS  16  26.218  -7.905  16.124
  421    HB2  LYS  16          1HB       LYS  16  26.114 -10.341  17.909
  422    HB3  LYS  16          2HB       LYS  16  27.566  -9.655  17.193
  423    HG2  LYS  16          1HG       LYS  16  27.190  -7.585  18.467
  424    HG3  LYS  16          2HG       LYS  16  25.777  -8.325  19.219
  425    HD2  LYS  16          1HD       LYS  16  28.597  -9.381  19.403
  426    HD3  LYS  16          2HD       LYS  16  27.789  -8.430  20.648
  427    HE2  LYS  16          1HE       LYS  16  26.869 -11.113  19.620
  428    HE3  LYS  16          2HE       LYS  16  27.739 -10.842  21.127
  429    HZ1  LYS  16          1HZ       LYS  16  25.894  -9.477  21.896
  430    HZ2  LYS  16          2HZ       LYS  16  25.375 -11.041  21.520
  431    HZ3  LYS  16          3HZ       LYS  16  25.053  -9.768  20.459
  432    H    LEU  17           H        LEU  17  23.726  -9.276  15.031
  433    HA   LEU  17           HA       LEU  17  24.410 -11.705  13.809
  434    HB2  LEU  17          1HB       LEU  17  22.569  -9.531  12.801
  435    HB3  LEU  17          2HB       LEU  17  22.603 -11.183  12.217
  436    HG   LEU  17           HG       LEU  17  21.886 -10.379  15.038
  437   HD11  LEU  17          1HD1      LEU  17  19.593 -10.949  14.395
  438   HD12  LEU  17          2HD1      LEU  17  20.123 -11.186  12.732
  439   HD13  LEU  17          3HD1      LEU  17  20.216  -9.585  13.466
  440   HD21  LEU  17          1HD2      LEU  17  21.713 -13.022  13.595
  441   HD22  LEU  17          2HD2      LEU  17  21.084 -12.695  15.209
  442   HD23  LEU  17          3HD2      LEU  17  22.820 -12.615  14.907
  443    H    VAL  18           H        VAL  18  24.919  -8.370  12.857
  444    HA   VAL  18           HA       VAL  18  25.925  -8.882  10.267
  445    HB   VAL  18           HB       VAL  18  25.070  -6.682  10.969
  446   HG11  VAL  18          1HG1      VAL  18  26.488  -5.187  12.316
  447   HG12  VAL  18          2HG1      VAL  18  27.576  -6.537  12.635
  448   HG13  VAL  18          3HG1      VAL  18  25.916  -6.584  13.225
  449   HG21  VAL  18          1HG2      VAL  18  26.516  -6.808   9.027
  450   HG22  VAL  18          2HG2      VAL  18  27.940  -6.631  10.051
  451   HG23  VAL  18          3HG2      VAL  18  26.790  -5.302   9.901
  452    H    PHE  19           H        PHE  19  27.332  -9.056  13.423
  453    HA   PHE  19           HA       PHE  19  30.057  -9.083  12.443
  454    HB2  PHE  19          1HB       PHE  19  29.490  -8.141  14.680
  455    HB3  PHE  19          2HB       PHE  19  28.993  -9.747  15.202
  456    HD1  PHE  19           HD1      PHE  19  31.898  -7.810  13.969
  457    HD2  PHE  19           HD2      PHE  19  30.551 -11.251  16.070
  458    HE1  PHE  19           HE1      PHE  19  34.209  -8.289  14.658
  459    HE2  PHE  19           HE2      PHE  19  32.859 -11.738  16.763
  460    HZ   PHE  19           HZ       PHE  19  34.694 -10.253  16.056
  461    H    PHE  20           H        PHE  20  27.566 -11.311  13.439
  462    HA   PHE  20           HA       PHE  20  29.150 -13.645  13.605
  463    HB2  PHE  20          1HB       PHE  20  26.953 -13.497  14.659
  464    HB3  PHE  20          2HB       PHE  20  26.187 -13.325  13.083
  465    HD1  PHE  20           HD1      PHE  20  25.509 -15.201  11.882
  466    HD2  PHE  20           HD2      PHE  20  28.190 -15.659  15.153
  467    HE1  PHE  20           HE1      PHE  20  25.272 -17.645  11.732
  468    HE2  PHE  20           HE2      PHE  20  27.960 -18.103  15.009
  469    HZ   PHE  20           HZ       PHE  20  26.499 -19.099  13.293
  470    H    ALA  21           H        ALA  21  27.191 -12.272  10.984
  471    HA   ALA  21           HA       ALA  21  28.147 -14.395   9.207
  472    HB1  ALA  21          1HB       ALA  21  26.421 -13.660   7.663
  473    HB2  ALA  21          2HB       ALA  21  26.025 -12.311   8.726
  474    HB3  ALA  21          3HB       ALA  21  25.737 -13.966   9.260
  475    H    GLU  22           H        GLU  22  29.299 -11.591  10.202
  476    HA   GLU  22           HA       GLU  22  30.731 -10.017   9.456
  477    HB2  GLU  22          1HB       GLU  22  31.015 -11.889   7.100
  478    HB3  GLU  22          2HB       GLU  22  32.028 -10.479   7.375
  479    HG2  GLU  22          1HG       GLU  22  32.728 -11.477   9.537
  480    HG3  GLU  22          2HG       GLU  22  31.819 -12.925   9.111
  481    H    ASP  23           H        ASP  23  31.207  -8.606   7.347
  482    HA   ASP  23           HA       ASP  23  28.786  -8.167   5.811
  483    HB2  ASP  23          1HB       ASP  23  28.429  -5.933   6.443
  484    HB3  ASP  23          2HB       ASP  23  28.717  -6.761   7.968
  485    H    VAL  24           H        VAL  24  29.109  -6.775   4.005
  486    HA   VAL  24           HA       VAL  24  31.940  -6.363   3.298
  487    HB   VAL  24           HB       VAL  24  31.209  -6.638   0.901
  488   HG11  VAL  24          1HG1      VAL  24  30.900  -9.021   2.721
  489   HG12  VAL  24          2HG1      VAL  24  32.412  -8.400   2.059
  490   HG13  VAL  24          3HG1      VAL  24  31.197  -9.095   0.985
  491   HG21  VAL  24          1HG2      VAL  24  28.716  -7.746   2.192
  492   HG22  VAL  24          2HG2      VAL  24  29.131  -7.890   0.484
  493   HG23  VAL  24          3HG2      VAL  24  28.818  -6.302   1.187
  494    H    GLY  25           H        GLY  25  30.225  -4.521   4.664
  495    HA2  GLY  25          1HA       GLY  25  29.774  -2.260   4.568
  496    HA3  GLY  25          2HA       GLY  25  30.428  -2.238   2.935
  497    H    SER  26           H        SER  26  29.026  -3.199   1.245
  498    HA   SER  26           HA       SER  26  26.165  -2.974   1.845
  499    HB2  SER  26          1HB       SER  26  27.535  -1.728  -0.554
  500    HB3  SER  26          2HB       SER  26  25.802  -1.725  -0.237
  501    HG   SER  26           HG       SER  26  27.116   0.206   0.384
  502    H    ASN  27           H        ASN  27  24.925  -4.474   0.821
  503    HA   ASN  27           HA       ASN  27  26.279  -6.637  -0.508
  504    HB2  ASN  27          1HB       ASN  27  23.337  -6.200   0.067
  505    HB3  ASN  27          2HB       ASN  27  24.035  -7.692  -0.558
  506   HD21  ASN  27          1HD2      ASN  27  23.615  -7.731   3.187
  507   HD22  ASN  27          2HD2      ASN  27  22.550  -7.244   1.907
  508    H    LYS  28           H        LYS  28  27.023  -5.163  -2.211
  509    HA   LYS  28           HA       LYS  28  27.073  -4.477  -4.364
  510    HB2  LYS  28          1HB       LYS  28  24.390  -5.849  -4.585
  511    HB3  LYS  28          2HB       LYS  28  25.264  -5.151  -5.940
  512    HG2  LYS  28          1HG       LYS  28  26.229  -7.414  -4.204
  513    HG3  LYS  28          2HG       LYS  28  25.560  -7.562  -5.829
  514    HD2  LYS  28          1HD       LYS  28  27.408  -6.156  -6.679
  515    HD3  LYS  28          2HD       LYS  28  28.094  -6.120  -5.053
  516    HE2  LYS  28          1HE       LYS  28  28.273  -8.577  -5.103
  517    HE3  LYS  28          2HE       LYS  28  27.650  -8.572  -6.752
  518    HZ1  LYS  28          1HZ       LYS  28  30.035  -8.713  -6.777
  519    HZ2  LYS  28          2HZ       LYS  28  30.178  -7.323  -5.827
  520    HZ3  LYS  28          3HZ       LYS  28  29.568  -7.212  -7.398
  521    H    GLY  29           H        GLY  29  23.794  -4.071  -3.052
  522    HA2  GLY  29          1HA       GLY  29  24.053  -1.215  -3.097
  523    HA3  GLY  29          2HA       GLY  29  22.975  -1.809  -4.353
  524    H    ALA  30           H        ALA  30  21.201  -0.757  -3.345
  525    HA   ALA  30           HA       ALA  30  20.004  -2.425  -1.275
  526    HB1  ALA  30          1HB       ALA  30  19.368  -0.518   0.114
  527    HB2  ALA  30          2HB       ALA  30  20.262   0.564  -0.952
  528    HB3  ALA  30          3HB       ALA  30  21.122  -0.653  -0.010
  529    H    ILE  31           H        ILE  31  17.968  -2.860  -1.804
  530    HA   ILE  31           HA       ILE  31  16.479  -0.912  -3.449
  531    HB   ILE  31           HB       ILE  31  16.350  -3.925  -3.662
  532   HG12  ILE  31          1HG1      ILE  31  17.339  -1.903  -5.677
  533   HG13  ILE  31          2HG1      ILE  31  18.383  -2.906  -4.676
  534   HG21  ILE  31          1HG2      ILE  31  14.178  -2.902  -4.026
  535   HG22  ILE  31          2HG2      ILE  31  14.826  -3.529  -5.542
  536   HG23  ILE  31          3HG2      ILE  31  14.880  -1.799  -5.210
  537   HD11  ILE  31          1HD1      ILE  31  16.418  -3.904  -6.722
  538   HD12  ILE  31          2HD1      ILE  31  17.480  -4.904  -5.733
  539   HD13  ILE  31          3HD1      ILE  31  18.167  -3.800  -6.925
  540    H    ILE  32           H        ILE  32  14.665  -0.240  -2.485
  541    HA   ILE  32           HA       ILE  32  13.213  -2.134  -0.780
  542    HB   ILE  32           HB       ILE  32  14.540  -0.587   0.656
  543   HG12  ILE  32          1HG1      ILE  32  12.279  -1.592   1.317
  544   HG13  ILE  32          2HG1      ILE  32  12.864  -0.236   2.265
  545   HG21  ILE  32          1HG2      ILE  32  14.547   1.388  -0.716
  546   HG22  ILE  32          2HG2      ILE  32  13.856   1.760   0.863
  547   HG23  ILE  32          3HG2      ILE  32  12.800   1.559  -0.535
  548   HD11  ILE  32          1HD1      ILE  32  10.484  -0.062   1.841
  549   HD12  ILE  32          2HD1      ILE  32  10.773  -0.107   0.102
  550   HD13  ILE  32          3HD1      ILE  32  11.356   1.257   1.058
  551    H    GLY  33           H        GLY  33  11.111  -2.244  -1.248
  552    HA2  GLY  33          1HA       GLY  33   9.845   0.032  -2.619
  553    HA3  GLY  33          2HA       GLY  33   9.737  -1.572  -3.330
  554    H    LEU  34           H        LEU  34   7.906   0.518  -1.839
  555    HA   LEU  34           HA       LEU  34   6.585  -1.476  -0.121
  556    HB2  LEU  34          1HB       LEU  34   7.333   0.542   1.066
  557    HB3  LEU  34          2HB       LEU  34   6.400   1.535  -0.038
  558    HG   LEU  34           HG       LEU  34   4.323   0.448   0.796
  559   HD11  LEU  34          1HD1      LEU  34   4.437  -0.825   2.893
  560   HD12  LEU  34          2HD1      LEU  34   6.198  -0.807   2.794
  561   HD13  LEU  34          3HD1      LEU  34   5.255  -1.651   1.567
  562   HD21  LEU  34          1HD2      LEU  34   4.285   1.622   2.939
  563   HD22  LEU  34          2HD2      LEU  34   5.062   2.594   1.691
  564   HD23  LEU  34          3HD2      LEU  34   6.042   1.762   2.899
  565    H    MET  35           H        MET  35   4.694  -2.232  -0.762
  566    HA   MET  35           HA       MET  35   3.231  -0.779  -2.872
  567    HB2  MET  35          1HB       MET  35   3.243  -3.748  -2.281
  568    HB3  MET  35          2HB       MET  35   2.352  -2.960  -3.575
  569    HG2  MET  35          1HG       MET  35   4.407  -2.331  -4.666
  570    HG3  MET  35          2HG       MET  35   5.351  -2.981  -3.328
  571    HE1  MET  35          1HE       MET  35   5.851  -3.743  -6.387
  572    HE2  MET  35          2HE       MET  35   6.096  -5.484  -6.261
  573    HE3  MET  35          3HE       MET  35   6.804  -4.406  -5.058
  574    H    VAL  36           H        VAL  36   1.368   0.069  -2.217
  575    HA   VAL  36           HA       VAL  36  -0.107  -1.283  -0.048
  576    HB   VAL  36           HB       VAL  36   0.010   1.702  -0.555
  577   HG11  VAL  36          1HG1      VAL  36  -1.271   1.902   1.514
  578   HG12  VAL  36          2HG1      VAL  36  -1.348   0.146   1.645
  579   HG13  VAL  36          3HG1      VAL  36  -2.154   0.967   0.309
  580   HG21  VAL  36          1HG2      VAL  36   1.195   1.833   1.586
  581   HG22  VAL  36          2HG2      VAL  36   2.096   0.882   0.404
  582   HG23  VAL  36          3HG2      VAL  36   1.199   0.073   1.689
  583    H    GLY  37           H        GLY  37  -2.100  -1.909  -0.594
  584    HA2  GLY  37          1HA       GLY  37  -3.518  -0.441  -2.708
  585    HA3  GLY  37          2HA       GLY  37  -3.304  -2.178  -2.882
  586    H    GLY  38           H        GLY  38  -5.663  -0.246  -2.376
  587    HA2  GLY  38          1HA       GLY  38  -6.811  -1.853  -0.175
  588    HA3  GLY  38          2HA       GLY  38  -7.128  -0.132  -0.337
  589    H    VAL  39           H        VAL  39  -8.811  -2.676  -0.462
  590    HA   VAL  39           HA       VAL  39 -10.165  -2.013  -2.995
  591    HB   VAL  39           HB       VAL  39 -11.119  -4.305  -2.975
  592   HG11  VAL  39          1HG1      VAL  39  -9.086  -5.467  -3.694
  593   HG12  VAL  39          2HG1      VAL  39  -8.108  -4.193  -2.967
  594   HG13  VAL  39          3HG1      VAL  39  -9.162  -3.824  -4.332
  595   HG21  VAL  39          1HG2      VAL  39  -9.182  -4.778  -0.711
  596   HG22  VAL  39          2HG2      VAL  39 -10.099  -6.028  -1.553
  597   HG23  VAL  39          3HG2      VAL  39 -10.941  -4.805  -0.601
  598    H    VAL  40           H        VAL  40 -12.175  -1.285  -2.864
  599    HA   VAL  40           HA       VAL  40 -13.689  -1.753  -0.377
  600    HB   VAL  40           HB       VAL  40 -13.724   0.773  -2.048
  601   HG11  VAL  40          1HG1      VAL  40 -15.221   0.095   0.482
  602   HG12  VAL  40          2HG1      VAL  40 -15.921   0.259  -1.128
  603   HG13  VAL  40          3HG1      VAL  40 -15.218   1.664  -0.324
  604   HG21  VAL  40          1HG2      VAL  40 -11.705   0.599  -0.685
  605   HG22  VAL  40          2HG2      VAL  40 -12.691   0.311   0.748
  606   HG23  VAL  40          3HG2      VAL  40 -12.771   1.865  -0.079
  607    H    ILE  41           H        ILE  41 -15.335  -3.046  -0.827
  608    HA   ILE  41           HA       ILE  41 -16.712  -2.725  -3.418
  609    HB   ILE  41           HB       ILE  41 -16.607  -5.240  -1.744
  610   HG12  ILE  41          1HG1      ILE  41 -15.169  -4.638  -4.333
  611   HG13  ILE  41          2HG1      ILE  41 -14.405  -4.659  -2.748
  612   HG21  ILE  41          1HG2      ILE  41 -17.596  -6.310  -3.709
  613   HG22  ILE  41          2HG2      ILE  41 -17.671  -4.745  -4.518
  614   HG23  ILE  41          3HG2      ILE  41 -18.634  -5.035  -3.069
  615   HD11  ILE  41          1HD1      ILE  41 -13.990  -6.715  -3.977
  616   HD12  ILE  41          2HD1      ILE  41 -15.726  -7.002  -4.093
  617   HD13  ILE  41          3HD1      ILE  41 -14.933  -7.022  -2.519
  618    H    ALA  42           H        ALA  42 -18.511  -1.632  -3.101
  619    HA   ALA  42           HA       ALA  42 -20.580  -2.481  -1.385
  620    HB1  ALA  42          1HB       ALA  42 -20.656  -0.615   0.181
  621    HB2  ALA  42          2HB       ALA  42 -19.164   0.037  -0.498
  622    HB3  ALA  42          3HB       ALA  42 -19.143  -1.502   0.360
  623    H1   ASP   1          1H        ASP   1 -20.772   2.080  28.622
  624    H2   ASP   1          2H        ASP   1 -19.549   2.197  27.462
  625    H3   ASP   1          3H        ASP   1 -20.459   0.781  27.581
  626    HA   ASP   1           HA       ASP   1 -22.416   1.873  26.837
  627    HB2  ASP   1          1HB       ASP   1 -20.669   4.344  26.818
  628    HB3  ASP   1          2HB       ASP   1 -22.267   4.258  26.083
  629    H    ALA   2           H        ALA   2 -22.881   1.682  24.695
  630    HA   ALA   2           HA       ALA   2 -20.586   1.627  22.853
  631    HB1  ALA   2          1HB       ALA   2 -21.535  -0.283  21.725
  632    HB2  ALA   2          2HB       ALA   2 -22.935  -0.259  22.796
  633    HB3  ALA   2          3HB       ALA   2 -21.342  -0.649  23.438
  634    H    GLU   3           H        GLU   3 -21.039   3.706  22.107
  635    HA   GLU   3           HA       GLU   3 -23.676   4.321  21.089
  636    HB2  GLU   3          1HB       GLU   3 -21.107   5.912  21.022
  637    HB3  GLU   3          2HB       GLU   3 -22.680   6.509  20.511
  638    HG2  GLU   3          1HG       GLU   3 -23.534   6.231  22.773
  639    HG3  GLU   3          2HG       GLU   3 -21.970   5.603  23.291
  640    H    PHE   4           H        PHE   4 -20.407   3.880  19.774
  641    HA   PHE   4           HA       PHE   4 -21.451   3.941  17.059
  642    HB2  PHE   4          1HB       PHE   4 -19.228   4.981  17.725
  643    HB3  PHE   4          2HB       PHE   4 -18.612   3.345  17.918
  644    HD1  PHE   4           HD1      PHE   4 -17.743   2.195  16.083
  645    HD2  PHE   4           HD2      PHE   4 -20.182   5.620  15.444
  646    HE1  PHE   4           HE1      PHE   4 -17.210   2.121  13.685
  647    HE2  PHE   4           HE2      PHE   4 -19.654   5.551  13.043
  648    HZ   PHE   4           HZ       PHE   4 -18.167   3.800  12.162
  649    H    ARG   5           H        ARG   5 -22.783   2.036  18.029
  650    HA   ARG   5           HA       ARG   5 -21.758  -0.366  16.831
  651    HB2  ARG   5          1HB       ARG   5 -20.724  -0.502  19.053
  652    HB3  ARG   5          2HB       ARG   5 -22.298  -0.296  19.805
  653    HG2  ARG   5          1HG       ARG   5 -23.041  -2.416  18.878
  654    HG3  ARG   5          2HG       ARG   5 -21.488  -2.618  18.065
  655    HD2  ARG   5          1HD       ARG   5 -20.346  -2.708  20.190
  656    HD3  ARG   5          2HD       ARG   5 -21.847  -2.367  21.047
  657    HE   ARG   5           HE       ARG   5 -22.469  -4.610  19.710
  658   HH11  ARG   5          1HH1      ARG   5 -19.702  -3.775  21.686
  659   HH12  ARG   5          2HH1      ARG   5 -19.472  -5.398  22.259
  660   HH21  ARG   5          1HH2      ARG   5 -22.183  -6.726  20.478
  661   HH22  ARG   5          2HH2      ARG   5 -20.887  -7.082  21.579
  662    H    HIS   6           H        HIS   6 -23.560  -0.190  15.526
  663    HA   HIS   6           HA       HIS   6 -26.217  -0.119  16.637
  664    HB2  HIS   6          1HB       HIS   6 -25.772   0.885  14.446
  665    HB3  HIS   6          2HB       HIS   6 -25.245  -0.673  13.822
  666    HD1  HIS   6           HD1      HIS   6 -27.009  -2.263  12.974
  667    HD2  HIS   6           HD2      HIS   6 -28.597   1.064  14.918
  668    HE1  HIS   6           HE1      HIS   6 -29.489  -2.323  12.528
  669    HE2  HIS   6           HE2      HIS   6 -30.400  -0.224  13.587
  670    H    ASP   7           H        ASP   7 -24.040  -2.475  15.261
  671    HA   ASP   7           HA       ASP   7 -25.271  -4.668  16.597
  672    HB2  ASP   7          1HB       ASP   7 -25.921  -5.939  14.591
  673    HB3  ASP   7          2HB       ASP   7 -26.858  -4.455  14.722
  674    H    SER   8           H        SER   8 -24.242  -6.767  15.258
  675    HA   SER   8           HA       SER   8 -21.430  -6.081  14.783
  676    HB2  SER   8          1HB       SER   8 -20.844  -8.228  16.017
  677    HB3  SER   8          2HB       SER   8 -21.412  -6.893  17.020
  678    HG   SER   8           HG       SER   8 -23.509  -8.347  16.209
  679    H    GLY   9           H        GLY   9 -23.479  -6.549  12.860
  680    HA2  GLY   9          1HA       GLY   9 -23.157  -9.249  11.870
  681    HA3  GLY   9          2HA       GLY   9 -24.014  -7.936  11.076
  682    H    TYR  10           H        TYR  10 -20.659  -8.483  12.116
  683    HA   TYR  10           HA       TYR  10 -19.780  -8.131   9.354
  684    HB2  TYR  10          1HB       TYR  10 -18.166  -6.451   9.880
  685    HB3  TYR  10          2HB       TYR  10 -19.694  -5.896  10.550
  686    HD1  TYR  10           HD1      TYR  10 -16.270  -6.678  11.229
  687    HD2  TYR  10           HD2      TYR  10 -20.085  -6.223  13.054
  688    HE1  TYR  10           HE1      TYR  10 -15.184  -6.406  13.417
  689    HE2  TYR  10           HE2      TYR  10 -19.007  -5.946  15.247
  690    HH   TYR  10           HH       TYR  10 -16.837  -6.613  16.322
  691    H    GLU  11           H        GLU  11 -17.580  -8.862   9.017
  692    HA   GLU  11           HA       GLU  11 -16.493 -10.493  11.202
  693    HB2  GLU  11          1HB       GLU  11 -17.749 -11.928   9.582
  694    HB3  GLU  11          2HB       GLU  11 -16.648 -11.397   8.320
  695    HG2  GLU  11          1HG       GLU  11 -14.791 -12.431   9.419
  696    HG3  GLU  11          2HG       GLU  11 -15.785 -12.819  10.822
  697    H    VAL  12           H        VAL  12 -14.370 -10.202  11.505
  698    HA   VAL  12           HA       VAL  12 -12.977  -8.457   9.613
  699    HB   VAL  12           HB       VAL  12 -13.036  -7.691  11.941
  700   HG11  VAL  12          1HG1      VAL  12 -13.161  -9.829  13.082
  701   HG12  VAL  12          2HG1      VAL  12 -11.802  -8.882  13.691
  702   HG13  VAL  12          3HG1      VAL  12 -11.517 -10.216  12.573
  703   HG21  VAL  12          1HG2      VAL  12 -11.132  -7.066  10.565
  704   HG22  VAL  12          2HG2      VAL  12 -10.283  -8.534  11.047
  705   HG23  VAL  12          3HG2      VAL  12 -10.637  -7.287  12.243
  706    H    HIS  13           H        HIS  13 -11.131  -9.048   8.589
  707    HA   HIS  13           HA       HIS  13 -10.075 -11.747   9.125
  708    HB2  HIS  13          1HB       HIS  13 -10.360 -10.466   6.394
  709    HB3  HIS  13          2HB       HIS  13  -9.719 -12.067   6.733
  710    HD1  HIS  13           HD1      HIS  13 -12.710 -10.445   5.682
  711    HD2  HIS  13           HD2      HIS  13 -11.844 -13.765   8.017
  712    HE1  HIS  13           HE1      HIS  13 -14.827 -11.789   5.745
  713    HE2  HIS  13           HE2      HIS  13 -14.348 -13.683   7.339
  714    H    HIS  14           H        HIS  14  -7.875 -11.882   9.238
  715    HA   HIS  14           HA       HIS  14  -6.252  -9.724   8.168
  716    HB2  HIS  14          1HB       HIS  14  -6.854  -8.990  10.474
  717    HB3  HIS  14          2HB       HIS  14  -6.107 -10.452  11.103
  718    HD1  HIS  14           HD1      HIS  14  -3.794 -10.099  11.899
  719    HD2  HIS  14           HD2      HIS  14  -4.800  -7.449   8.857
  720    HE1  HIS  14           HE1      HIS  14  -1.792  -8.605  11.607
  721    HE2  HIS  14           HE2      HIS  14  -2.509  -6.890   9.911
  722    H    GLN  15           H        GLN  15  -4.327 -10.428   7.476
  723    HA   GLN  15           HA       GLN  15  -3.195 -12.904   8.515
  724    HB2  GLN  15          1HB       GLN  15  -4.664 -13.594   6.651
  725    HB3  GLN  15          2HB       GLN  15  -3.833 -12.476   5.586
  726    HG2  GLN  15          1HG       GLN  15  -3.077 -14.718   5.176
  727    HG3  GLN  15          2HG       GLN  15  -1.763 -13.768   5.868
  728   HE21  GLN  15          1HE2      GLN  15  -1.385 -15.778   8.681
  729   HE22  GLN  15          2HE2      GLN  15  -0.913 -14.353   7.823
  730    H    LYS  16           H        LYS  16  -1.027 -12.729   8.648
  731    HA   LYS  16           HA       LYS  16   0.343 -10.917   6.796
  732    HB2  LYS  16          1HB       LYS  16   1.720 -10.004   8.590
  733    HB3  LYS  16          2HB       LYS  16   0.022  -9.681   8.900
  734    HG2  LYS  16          1HG       LYS  16  -0.014 -11.585  10.472
  735    HG3  LYS  16          2HG       LYS  16   1.715 -11.799  10.205
  736    HD2  LYS  16          1HD       LYS  16   2.053  -9.455  10.980
  737    HD3  LYS  16          2HD       LYS  16   0.338  -9.394  11.389
  738    HE2  LYS  16          1HE       LYS  16   2.408 -11.250  12.552
  739    HE3  LYS  16          2HE       LYS  16   1.631  -9.894  13.366
  740    HZ1  LYS  16          1HZ       LYS  16   0.557 -11.858  14.078
  741    HZ2  LYS  16          2HZ       LYS  16   0.380 -12.436  12.499
  742    HZ3  LYS  16          3HZ       LYS  16  -0.510 -11.099  13.016
  743    H    LEU  17           H        LEU  17   2.312 -11.612   6.124
  744    HA   LEU  17           HA       LEU  17   3.652 -13.791   7.475
  745    HB2  LEU  17          1HB       LEU  17   3.740 -15.252   5.536
  746    HB3  LEU  17          2HB       LEU  17   2.083 -14.999   6.040
  747    HG   LEU  17           HG       LEU  17   3.279 -13.401   3.789
  748   HD11  LEU  17          1HD1      LEU  17   3.617 -15.734   3.215
  749   HD12  LEU  17          2HD1      LEU  17   2.321 -15.045   2.239
  750   HD13  LEU  17          3HD1      LEU  17   1.935 -16.092   3.604
  751   HD21  LEU  17          1HD2      LEU  17   0.452 -14.202   4.473
  752   HD22  LEU  17          2HD2      LEU  17   0.942 -13.234   3.083
  753   HD23  LEU  17          3HD2      LEU  17   1.166 -12.608   4.716
  754    H    VAL  18           H        VAL  18   5.830 -14.000   6.870
  755    HA   VAL  18           HA       VAL  18   6.792 -12.002   4.932
  756    HB   VAL  18           HB       VAL  18   8.857 -11.750   6.288
  757   HG11  VAL  18          1HG1      VAL  18   7.109 -10.085   6.460
  758   HG12  VAL  18          2HG1      VAL  18   7.868 -10.323   8.033
  759   HG13  VAL  18          3HG1      VAL  18   6.290 -11.035   7.697
  760   HG21  VAL  18          1HG2      VAL  18   7.326 -13.290   8.382
  761   HG22  VAL  18          2HG2      VAL  18   8.872 -12.480   8.621
  762   HG23  VAL  18          3HG2      VAL  18   8.758 -13.854   7.522
  763    H    PHE  19           H        PHE  19   8.380 -12.637   3.548
  764    HA   PHE  19           HA       PHE  19   9.348 -15.407   3.805
  765    HB2  PHE  19          1HB       PHE  19   7.624 -15.303   2.053
  766    HB3  PHE  19          2HB       PHE  19   8.506 -14.006   1.254
  767    HD1  PHE  19           HD1      PHE  19  10.257 -14.467  -0.241
  768    HD2  PHE  19           HD2      PHE  19   8.674 -17.576   2.196
  769    HE1  PHE  19           HE1      PHE  19  11.532 -16.125  -1.534
  770    HE2  PHE  19           HE2      PHE  19   9.948 -19.238   0.905
  771    HZ   PHE  19           HZ       PHE  19  11.380 -18.515  -0.961
  772    H    PHE  20           H        PHE  20  11.498 -15.617   3.670
  773    HA   PHE  20           HA       PHE  20  13.032 -13.359   2.593
  774    HB2  PHE  20          1HB       PHE  20  14.770 -13.919   4.367
  775    HB3  PHE  20          2HB       PHE  20  13.298 -13.144   4.933
  776    HD1  PHE  20           HD1      PHE  20  11.651 -14.395   6.229
  777    HD2  PHE  20           HD2      PHE  20  15.318 -16.174   4.996
  778    HE1  PHE  20           HE1      PHE  20  11.318 -16.206   7.856
  779    HE2  PHE  20           HE2      PHE  20  14.985 -17.989   6.622
  780    HZ   PHE  20           HZ       PHE  20  12.986 -18.006   8.056
  781    H    ALA  21           H        ALA  21  14.521 -13.840   1.143
  782    HA   ALA  21           HA       ALA  21  15.415 -16.634   0.901
  783    HB1  ALA  21          1HB       ALA  21  15.331 -16.421  -1.529
  784    HB2  ALA  21          2HB       ALA  21  14.692 -14.785  -1.369
  785    HB3  ALA  21          3HB       ALA  21  13.738 -16.163  -0.817
  786    H    GLU  22           H        GLU  22  17.563 -16.875   0.751
  787    HA   GLU  22           HA       GLU  22  19.196 -14.452   0.384
  788    HB2  GLU  22          1HB       GLU  22  20.937 -15.605   1.673
  789    HB3  GLU  22          2HB       GLU  22  19.443 -15.476   2.592
  790    HG2  GLU  22          1HG       GLU  22  18.905 -17.806   1.955
  791    HG3  GLU  22          2HG       GLU  22  20.477 -17.914   1.166
  792    H    ASP  23           H        ASP  23  18.078 -16.922  -1.305
  793    HA   ASP  23           HA       ASP  23  20.524 -17.885  -2.516
  794    HB2  ASP  23          1HB       ASP  23  18.912 -19.183  -3.961
  795    HB3  ASP  23          2HB       ASP  23  18.782 -19.501  -2.234
  796    H    VAL  24           H        VAL  24  19.702 -15.032  -2.716
  797    HA   VAL  24           HA       VAL  24  19.199 -14.680  -5.563
  798    HB   VAL  24           HB       VAL  24  19.784 -12.555  -3.487
  799   HG11  VAL  24          1HG1      VAL  24  18.687 -11.048  -5.077
  800   HG12  VAL  24          2HG1      VAL  24  18.486 -12.388  -6.206
  801   HG13  VAL  24          3HG1      VAL  24  20.103 -11.823  -5.789
  802   HG21  VAL  24          1HG2      VAL  24  17.372 -12.224  -3.327
  803   HG22  VAL  24          2HG2      VAL  24  17.820 -13.859  -2.835
  804   HG23  VAL  24          3HG2      VAL  24  17.105 -13.579  -4.423
  805    H    GLY  25           H        GLY  25  21.726 -14.247  -3.172
  806    HA2  GLY  25          1HA       GLY  25  23.769 -14.664  -5.142
  807    HA3  GLY  25          2HA       GLY  25  23.745 -13.019  -4.512
  808    H    SER  26           H        SER  26  25.989 -14.461  -4.036
  809    HA   SER  26           HA       SER  26  25.882 -15.986  -1.651
  810    HB2  SER  26          1HB       SER  26  27.758 -15.979  -3.387
  811    HB3  SER  26          2HB       SER  26  28.309 -14.482  -2.636
  812    HG   SER  26           HG       SER  26  27.813 -16.713  -1.013
  813    H    ASN  27           H        ASN  27  26.377 -12.604  -2.371
  814    HA   ASN  27           HA       ASN  27  25.939 -12.017   0.471
  815    HB2  ASN  27          1HB       ASN  27  27.958 -10.820  -1.395
  816    HB3  ASN  27          2HB       ASN  27  27.283  -9.838  -0.098
  817   HD21  ASN  27          1HD2      ASN  27  30.411 -11.692   0.925
  818   HD22  ASN  27          2HD2      ASN  27  30.012 -10.804  -0.509
  819    H    LYS  28           H        LYS  28  23.817 -12.300  -1.031
  820    HA   LYS  28           HA       LYS  28  22.659  -9.675  -0.913
  821    HB2  LYS  28          1HB       LYS  28  23.562  -9.669  -3.212
  822    HB3  LYS  28          2HB       LYS  28  22.680 -11.149  -3.558
  823    HG2  LYS  28          1HG       LYS  28  20.562  -9.956  -3.151
  824    HG3  LYS  28          2HG       LYS  28  21.477  -8.469  -2.891
  825    HD2  LYS  28          1HD       LYS  28  21.483 -10.099  -5.431
  826    HD3  LYS  28          2HD       LYS  28  20.550  -8.625  -5.170
  827    HE2  LYS  28          1HE       LYS  28  22.631  -7.384  -4.809
  828    HE3  LYS  28          2HE       LYS  28  23.555  -8.857  -5.085
  829    HZ1  LYS  28          1HZ       LYS  28  23.469  -7.489  -7.064
  830    HZ2  LYS  28          2HZ       LYS  28  21.781  -7.533  -7.057
  831    HZ3  LYS  28          3HZ       LYS  28  22.661  -8.950  -7.326
  832    H    GLY  29           H        GLY  29  20.517  -9.790  -0.437
  833    HA2  GLY  29          1HA       GLY  29  19.148 -12.366  -0.831
  834    HA3  GLY  29          2HA       GLY  29  19.258 -11.720   0.800
  835    H    ALA  30           H        ALA  30  16.820 -12.227  -0.291
  836    HA   ALA  30           HA       ALA  30  15.743  -9.511  -0.582
  837    HB1  ALA  30          1HB       ALA  30  14.174 -10.267  -2.293
  838    HB2  ALA  30          2HB       ALA  30  14.905 -11.872  -2.265
  839    HB3  ALA  30          3HB       ALA  30  15.840 -10.486  -2.827
  840    H    ILE  31           H        ILE  31  14.061  -9.130   0.718
  841    HA   ILE  31           HA       ILE  31  12.571 -11.431   1.779
  842    HB   ILE  31           HB       ILE  31  14.106 -10.767   3.532
  843   HG12  ILE  31          1HG1      ILE  31  11.320  -9.757   4.151
  844   HG13  ILE  31          2HG1      ILE  31  11.812 -11.447   4.174
  845   HG21  ILE  31          1HG2      ILE  31  14.566  -8.493   2.817
  846   HG22  ILE  31          2HG2      ILE  31  14.072  -8.524   4.509
  847   HG23  ILE  31          3HG2      ILE  31  12.933  -8.005   3.268
  848   HD11  ILE  31          1HD1      ILE  31  11.721 -10.519   6.414
  849   HD12  ILE  31          2HD1      ILE  31  12.885  -9.274   5.957
  850   HD13  ILE  31          3HD1      ILE  31  13.371 -10.968   5.985
  851    H    ILE  32           H        ILE  32  10.402 -11.161   1.963
  852    HA   ILE  32           HA       ILE  32   9.298  -8.504   1.360
  853    HB   ILE  32           HB       ILE  32   9.162  -9.695  -0.721
  854   HG12  ILE  32          1HG1      ILE  32   6.462  -9.789   0.642
  855   HG13  ILE  32          2HG1      ILE  32   7.189  -8.357  -0.081
  856   HG21  ILE  32          1HG2      ILE  32   8.031 -11.859  -0.945
  857   HG22  ILE  32          2HG2      ILE  32   7.846 -11.933   0.807
  858   HG23  ILE  32          3HG2      ILE  32   9.455 -11.959   0.089
  859   HD11  ILE  32          1HD1      ILE  32   7.107  -9.415  -2.271
  860   HD12  ILE  32          2HD1      ILE  32   5.506  -9.350  -1.533
  861   HD13  ILE  32          3HD1      ILE  32   6.408 -10.865  -1.551
  862    H    GLY  33           H        GLY  33   7.665  -7.900   2.646
  863    HA2  GLY  33          1HA       GLY  33   6.431  -9.980   4.348
  864    HA3  GLY  33          2HA       GLY  33   6.746  -8.337   4.895
  865    H    LEU  34           H        LEU  34   4.272 -10.165   4.317
  866    HA   LEU  34           HA       LEU  34   2.763  -8.079   2.881
  867    HB2  LEU  34          1HB       LEU  34   3.042 -10.076   1.485
  868    HB3  LEU  34          2HB       LEU  34   2.355 -11.070   2.754
  869    HG   LEU  34           HG       LEU  34   0.205  -9.853   2.500
  870   HD11  LEU  34          1HD1      LEU  34  -0.133  -8.451   0.522
  871   HD12  LEU  34          2HD1      LEU  34   1.587  -8.568   0.151
  872   HD13  LEU  34          3HD1      LEU  34   1.057  -7.755   1.622
  873   HD21  LEU  34          1HD2      LEU  34   1.271 -11.106  -0.029
  874   HD22  LEU  34          2HD2      LEU  34  -0.430 -10.897   0.386
  875   HD23  LEU  34          3HD2      LEU  34   0.585 -11.972   1.347
  876    H    MET  35           H        MET  35   1.118  -7.245   3.956
  877    HA   MET  35           HA       MET  35  -0.146  -8.815   6.105
  878    HB2  MET  35          1HB       MET  35   0.460  -5.853   6.215
  879    HB3  MET  35          2HB       MET  35  -0.358  -6.789   7.457
  880    HG2  MET  35          1HG       MET  35   1.692  -8.091   7.801
  881    HG3  MET  35          2HG       MET  35   2.503  -7.108   6.586
  882    HE1  MET  35          1HE       MET  35   2.421  -3.560   8.298
  883    HE2  MET  35          2HE       MET  35   1.144  -4.220   7.277
  884    HE3  MET  35          3HE       MET  35   2.835  -4.461   6.841
  885    H    VAL  36           H        VAL  36  -2.238  -9.077   5.678
  886    HA   VAL  36           HA       VAL  36  -3.629  -6.935   4.204
  887    HB   VAL  36           HB       VAL  36  -4.219  -9.897   4.021
  888   HG11  VAL  36          1HG1      VAL  36  -5.421  -7.540   2.569
  889   HG12  VAL  36          2HG1      VAL  36  -6.221  -8.546   3.777
  890   HG13  VAL  36          3HG1      VAL  36  -5.761  -9.235   2.219
  891   HG21  VAL  36          1HG2      VAL  36  -2.940  -8.042   2.011
  892   HG22  VAL  36          2HG2      VAL  36  -3.416  -9.712   1.704
  893   HG23  VAL  36          3HG2      VAL  36  -2.144  -9.359   2.874
  894    H    GLY  37           H        GLY  37  -5.398  -6.133   5.126
  895    HA2  GLY  37          1HA       GLY  37  -6.740  -7.699   7.231
  896    HA3  GLY  37          2HA       GLY  37  -6.283  -6.026   7.533
  897    H    GLY  38           H        GLY  38  -8.907  -7.698   7.062
  898    HA2  GLY  38          1HA       GLY  38 -10.178  -5.587   5.476
  899    HA3  GLY  38          2HA       GLY  38 -10.351  -7.246   4.927
  900    H    VAL  39           H        VAL  39 -12.420  -5.433   5.694
  901    HA   VAL  39           HA       VAL  39 -13.631  -7.029   7.846
  902    HB   VAL  39           HB       VAL  39 -13.969  -4.031   7.574
  903   HG11  VAL  39          1HG1      VAL  39 -15.167  -4.213   9.706
  904   HG12  VAL  39          2HG1      VAL  39 -14.979  -5.966   9.654
  905   HG13  VAL  39          3HG1      VAL  39 -15.950  -5.145   8.431
  906   HG21  VAL  39          1HG2      VAL  39 -12.739  -3.849   9.679
  907   HG22  VAL  39          2HG2      VAL  39 -11.741  -4.562   8.412
  908   HG23  VAL  39          3HG2      VAL  39 -12.448  -5.588   9.660
  909    H    VAL  40           H        VAL  40 -15.524  -7.865   7.222
  910    HA   VAL  40           HA       VAL  40 -16.934  -6.557   4.991
  911    HB   VAL  40           HB       VAL  40 -16.159  -8.704   4.248
  912   HG11  VAL  40          1HG1      VAL  40 -16.768 -10.795   5.364
  913   HG12  VAL  40          2HG1      VAL  40 -17.525  -9.877   6.665
  914   HG13  VAL  40          3HG1      VAL  40 -15.784  -9.765   6.405
  915   HG21  VAL  40          1HG2      VAL  40 -18.236  -9.773   3.622
  916   HG22  VAL  40          2HG2      VAL  40 -18.436  -8.022   3.570
  917   HG23  VAL  40          3HG2      VAL  40 -19.089  -8.943   4.922
  918    H    ILE  41           H        ILE  41 -18.856  -5.754   5.413
  919    HA   ILE  41           HA       ILE  41 -20.290  -6.678   7.821
  920    HB   ILE  41           HB       ILE  41 -20.600  -4.008   6.420
  921   HG12  ILE  41          1HG1      ILE  41 -19.663  -3.208   8.731
  922   HG13  ILE  41          2HG1      ILE  41 -18.987  -4.828   8.819
  923   HG21  ILE  41          1HG2      ILE  41 -22.635  -4.764   7.510
  924   HG22  ILE  41          2HG2      ILE  41 -21.940  -3.394   8.377
  925   HG23  ILE  41          3HG2      ILE  41 -21.750  -5.028   9.013
  926   HD11  ILE  41          1HD1      ILE  41 -17.780  -4.428   6.730
  927   HD12  ILE  41          2HD1      ILE  41 -17.357  -3.253   7.975
  928   HD13  ILE  41          3HD1      ILE  41 -18.447  -2.798   6.665
  929    H    ALA  42           H        ALA  42 -22.126  -7.749   7.472
  930    HA   ALA  42           HA       ALA  42 -23.897  -7.164   5.308
  931    HB1  ALA  42          1HB       ALA  42 -22.404  -9.787   5.200
  932    HB2  ALA  42          2HB       ALA  42 -22.198  -8.440   4.078
  933    HB3  ALA  42          3HB       ALA  42 -23.735  -9.304   4.149
  934    H1   ASP   1          1H        ASP   1 -42.263  17.032  19.266
  935    H2   ASP   1          2H        ASP   1 -41.255  17.266  20.599
  936    H3   ASP   1          3H        ASP   1 -41.151  15.842  19.694
  937    HA   ASP   1           HA       ASP   1 -40.504  18.556  18.712
  938    HB2  ASP   1          1HB       ASP   1 -38.843  17.660  20.319
  939    HB3  ASP   1          2HB       ASP   1 -38.684  16.214  19.329
  940    H    ALA   2           H        ALA   2 -40.061  18.704  16.544
  941    HA   ALA   2           HA       ALA   2 -40.374  16.241  14.971
  942    HB1  ALA   2          1HB       ALA   2 -42.497  17.475  14.984
  943    HB2  ALA   2          2HB       ALA   2 -41.780  17.411  13.374
  944    HB3  ALA   2          3HB       ALA   2 -41.670  18.888  14.331
  945    H    GLU   3           H        GLU   3 -37.958  17.672  15.740
  946    HA   GLU   3           HA       GLU   3 -37.118  18.876  13.204
  947    HB2  GLU   3          1HB       GLU   3 -36.571  20.095  15.267
  948    HB3  GLU   3          2HB       GLU   3 -35.682  18.700  15.860
  949    HG2  GLU   3          1HG       GLU   3 -34.208  20.445  14.986
  950    HG3  GLU   3          2HG       GLU   3 -34.056  18.933  14.094
  951    H    PHE   4           H        PHE   4 -35.436  18.072  11.986
  952    HA   PHE   4           HA       PHE   4 -34.623  15.314  12.640
  953    HB2  PHE   4          1HB       PHE   4 -35.336  16.441   9.924
  954    HB3  PHE   4          2HB       PHE   4 -34.644  14.845  10.191
  955    HD1  PHE   4           HD1      PHE   4 -35.946  13.124  11.397
  956    HD2  PHE   4           HD2      PHE   4 -37.645  16.857  10.269
  957    HE1  PHE   4           HE1      PHE   4 -38.201  12.193  11.719
  958    HE2  PHE   4           HE2      PHE   4 -39.900  15.934  10.590
  959    HZ   PHE   4           HZ       PHE   4 -40.181  13.599  11.317
  960    H    ARG   5           H        ARG   5 -32.846  16.570  13.635
  961    HA   ARG   5           HA       ARG   5 -31.038  18.100  12.117
  962    HB2  ARG   5          1HB       ARG   5 -30.603  16.532  14.662
  963    HB3  ARG   5          2HB       ARG   5 -29.453  17.673  13.989
  964    HG2  ARG   5          1HG       ARG   5 -31.107  19.469  14.250
  965    HG3  ARG   5          2HG       ARG   5 -32.219  18.310  14.982
  966    HD2  ARG   5          1HD       ARG   5 -30.687  17.916  16.798
  967    HD3  ARG   5          2HD       ARG   5 -29.467  18.935  16.040
  968    HE   ARG   5           HE       ARG   5 -31.904  20.348  16.518
  969   HH11  ARG   5          1HH1      ARG   5 -28.994  19.186  18.095
  970   HH12  ARG   5          2HH1      ARG   5 -29.004  20.442  19.293
  971   HH21  ARG   5          1HH2      ARG   5 -31.898  21.992  18.078
  972   HH22  ARG   5          2HH2      ARG   5 -30.655  22.033  19.294
  973    H    HIS   6           H        HIS   6 -30.289  17.191  10.270
  974    HA   HIS   6           HA       HIS   6 -29.081  14.542  10.340
  975    HB2  HIS   6          1HB       HIS   6 -29.374  16.558   8.102
  976    HB3  HIS   6          2HB       HIS   6 -28.588  14.995   7.919
  977    HD1  HIS   6           HD1      HIS   6 -30.174  12.867   8.244
  978    HD2  HIS   6           HD2      HIS   6 -32.099  16.529   7.849
  979    HE1  HIS   6           HE1      HIS   6 -32.552  12.321   7.652
  980    HE2  HIS   6           HE2      HIS   6 -33.651  14.546   7.256
  981    H    ASP   7           H        ASP   7 -28.049  17.787   9.344
  982    HA   ASP   7           HA       ASP   7 -25.283  17.081   9.957
  983    HB2  ASP   7          1HB       ASP   7 -26.541  19.385   8.472
  984    HB3  ASP   7          2HB       ASP   7 -24.846  19.387   8.933
  985    H    SER   8           H        SER   8 -25.880  17.025  12.261
  986    HA   SER   8           HA       SER   8 -26.438  19.599  13.492
  987    HB2  SER   8          1HB       SER   8 -27.526  17.410  14.219
  988    HB3  SER   8          2HB       SER   8 -25.964  16.972  14.905
  989    HG   SER   8           HG       SER   8 -27.306  17.951  16.459
  990    H    GLY   9           H        GLY   9 -24.995  20.773  14.665
  991    HA2  GLY   9          1HA       GLY   9 -23.027  21.253  15.817
  992    HA3  GLY   9          2HA       GLY   9 -22.434  19.643  15.430
  993    H    TYR  10           H        TYR  10 -22.249  19.384  12.896
  994    HA   TYR  10           HA       TYR  10 -21.146  21.794  11.676
  995    HB2  TYR  10          1HB       TYR  10 -19.248  20.704  12.835
  996    HB3  TYR  10          2HB       TYR  10 -19.575  19.218  11.954
  997    HD1  TYR  10           HD1      TYR  10 -18.556  22.759  11.512
  998    HD2  TYR  10           HD2      TYR  10 -18.649  18.860   9.819
  999    HE1  TYR  10           HE1      TYR  10 -17.062  23.512   9.713
 1000    HE2  TYR  10           HE2      TYR  10 -17.157  19.604   8.012
 1001    HH   TYR  10           HH       TYR  10 -16.417  21.579   6.924
 1002    H    GLU  11           H        GLU  11 -21.577  21.884   9.559
 1003    HA   GLU  11           HA       GLU  11 -23.193  19.866   8.360
 1004    HB2  GLU  11          1HB       GLU  11 -21.940  22.374   7.238
 1005    HB3  GLU  11          2HB       GLU  11 -23.039  21.338   6.336
 1006    HG2  GLU  11          1HG       GLU  11 -24.802  21.766   7.945
 1007    HG3  GLU  11          2HG       GLU  11 -23.703  22.753   8.907
 1008    H    VAL  12           H        VAL  12 -22.365  18.006   7.762
 1009    HA   VAL  12           HA       VAL  12 -19.609  17.931   6.757
 1010    HB   VAL  12           HB       VAL  12 -19.687  15.506   7.179
 1011   HG11  VAL  12          1HG1      VAL  12 -20.466  17.214   9.538
 1012   HG12  VAL  12          2HG1      VAL  12 -18.837  16.962   8.913
 1013   HG13  VAL  12          3HG1      VAL  12 -19.720  15.620   9.637
 1014   HG21  VAL  12          1HG2      VAL  12 -22.073  15.125   6.862
 1015   HG22  VAL  12          2HG2      VAL  12 -22.428  16.058   8.315
 1016   HG23  VAL  12          3HG2      VAL  12 -21.552  14.533   8.439
 1017    H    HIS  13           H        HIS  13 -22.873  17.604   5.797
 1018    HA   HIS  13           HA       HIS  13 -22.411  15.909   3.532
 1019    HB2  HIS  13          1HB       HIS  13 -24.615  16.124   4.688
 1020    HB3  HIS  13          2HB       HIS  13 -24.745  17.760   4.055
 1021    HD1  HIS  13           HD1      HIS  13 -24.870  14.165   2.997
 1022    HD2  HIS  13           HD2      HIS  13 -25.512  17.945   1.385
 1023    HE1  HIS  13           HE1      HIS  13 -25.999  13.776   0.786
 1024    HE2  HIS  13           HE2      HIS  13 -26.585  16.078  -0.047
 1025    H    HIS  14           H        HIS  14 -20.696  16.885   2.437
 1026    HA   HIS  14           HA       HIS  14 -21.221  19.510   1.230
 1027    HB2  HIS  14          1HB       HIS  14 -19.084  19.325   2.366
 1028    HB3  HIS  14          2HB       HIS  14 -18.680  17.886   1.443
 1029    HD1  HIS  14           HD1      HIS  14 -17.184  18.302  -0.481
 1030    HD2  HIS  14           HD2      HIS  14 -19.411  21.674   0.513
 1031    HE1  HIS  14           HE1      HIS  14 -16.418  20.110  -2.050
 1032    HE2  HIS  14           HE2      HIS  14 -17.650  22.180  -1.310
 1033    H    GLN  15           H        GLN  15 -20.757  16.137   0.484
 1034    HA   GLN  15           HA       GLN  15 -20.790  16.723  -2.386
 1035    HB2  GLN  15          1HB       GLN  15 -20.325  14.079  -0.994
 1036    HB3  GLN  15          2HB       GLN  15 -20.119  14.407  -2.709
 1037    HG2  GLN  15          1HG       GLN  15 -18.329  16.015  -2.144
 1038    HG3  GLN  15          2HG       GLN  15 -18.496  15.552  -0.451
 1039   HE21  GLN  15          1HE2      GLN  15 -15.763  13.643  -2.190
 1040   HE22  GLN  15          2HE2      GLN  15 -16.180  15.324  -2.149
 1041    H    LYS  16           H        LYS  16 -22.764  16.902  -3.198
 1042    HA   LYS  16           HA       LYS  16 -24.982  15.421  -2.057
 1043    HB2  LYS  16          1HB       LYS  16 -24.908  17.343  -4.387
 1044    HB3  LYS  16          2HB       LYS  16 -26.361  16.695  -3.638
 1045    HG2  LYS  16          1HG       LYS  16 -25.743  17.804  -1.531
 1046    HG3  LYS  16          2HG       LYS  16 -24.330  18.493  -2.328
 1047    HD2  LYS  16          1HD       LYS  16 -27.194  18.960  -3.157
 1048    HD3  LYS  16          2HD       LYS  16 -26.218  20.074  -2.201
 1049    HE2  LYS  16          1HE       LYS  16 -25.586  19.151  -5.003
 1050    HE3  LYS  16          2HE       LYS  16 -26.299  20.704  -4.575
 1051    HZ1  LYS  16          1HZ       LYS  16 -24.297  21.212  -3.305
 1052    HZ2  LYS  16          2HZ       LYS  16 -23.939  20.923  -4.932
 1053    HZ3  LYS  16          3HZ       LYS  16 -23.611  19.743  -3.768
 1054    H    LEU  17           H        LEU  17 -22.691  14.226  -3.674
 1055    HA   LEU  17           HA       LEU  17 -23.648  13.213  -6.103
 1056    HB2  LEU  17          1HB       LEU  17 -21.742  11.933  -4.139
 1057    HB3  LEU  17          2HB       LEU  17 -21.945  11.456  -5.814
 1058    HG   LEU  17           HG       LEU  17 -20.942  14.159  -4.913
 1059   HD11  LEU  17          1HD1      LEU  17 -18.758  13.379  -5.696
 1060   HD12  LEU  17          2HD1      LEU  17 -19.437  11.778  -5.983
 1061   HD13  LEU  17          3HD1      LEU  17 -19.351  12.418  -4.342
 1062   HD21  LEU  17          1HD2      LEU  17 -21.083  12.872  -7.636
 1063   HD22  LEU  17          2HD2      LEU  17 -20.305  14.410  -7.272
 1064   HD23  LEU  17          3HD2      LEU  17 -22.048  14.235  -7.074
 1065    H    VAL  18           H        VAL  18 -23.993  12.103  -2.797
 1066    HA   VAL  18           HA       VAL  18 -25.240   9.634  -3.375
 1067    HB   VAL  18           HB       VAL  18 -24.176  10.130  -1.209
 1068   HG11  VAL  18          1HG1      VAL  18 -25.374  11.486   0.458
 1069   HG12  VAL  18          2HG1      VAL  18 -26.523  11.970  -0.787
 1070   HG13  VAL  18          3HG1      VAL  18 -24.827  12.434  -0.924
 1071   HG21  VAL  18          1HG2      VAL  18 -25.785   8.315  -1.341
 1072   HG22  VAL  18          2HG2      VAL  18 -27.101   9.436  -0.992
 1073   HG23  VAL  18          3HG2      VAL  18 -25.873   9.110   0.231
 1074    H    PHE  19           H        PHE  19 -26.391  12.893  -3.265
 1075    HA   PHE  19           HA       PHE  19 -29.180  12.127  -3.137
 1076    HB2  PHE  19          1HB       PHE  19 -28.367  14.250  -2.117
 1077    HB3  PHE  19          2HB       PHE  19 -27.948  14.830  -3.725
 1078    HD1  PHE  19           HD1      PHE  19 -30.798  13.700  -1.642
 1079    HD2  PHE  19           HD2      PHE  19 -29.532  15.910  -5.051
 1080    HE1  PHE  19           HE1      PHE  19 -33.073  14.597  -1.900
 1081    HE2  PHE  19           HE2      PHE  19 -31.806  16.809  -5.316
 1082    HZ   PHE  19           HZ       PHE  19 -33.579  16.153  -3.740
 1083    H    PHE  20           H        PHE  20 -26.786  13.060  -5.492
 1084    HA   PHE  20           HA       PHE  20 -28.521  13.500  -7.681
 1085    HB2  PHE  20          1HB       PHE  20 -26.238  14.365  -7.645
 1086    HB3  PHE  20          2HB       PHE  20 -25.595  12.729  -7.620
 1087    HD1  PHE  20           HD1      PHE  20 -25.147  11.598  -9.606
 1088    HD2  PHE  20           HD2      PHE  20 -27.586  15.084  -9.675
 1089    HE1  PHE  20           HE1      PHE  20 -25.096  11.581 -12.065
 1090    HE2  PHE  20           HE2      PHE  20 -27.542  15.070 -12.132
 1091    HZ   PHE  20           HZ       PHE  20 -26.296  13.320 -13.331
 1092    H    ALA  21           H        ALA  21 -26.685  10.651  -6.618
 1093    HA   ALA  21           HA       ALA  21 -27.934   9.084  -8.757
 1094    HB1  ALA  21          1HB       ALA  21 -26.288   7.373  -8.238
 1095    HB2  ALA  21          2HB       ALA  21 -25.715   8.320  -6.864
 1096    HB3  ALA  21          3HB       ALA  21 -25.501   8.929  -8.505
 1097    H    GLU  22           H        GLU  22 -28.795   9.992  -5.819
 1098    HA   GLU  22           HA       GLU  22 -30.162   9.262  -4.180
 1099    HB2  GLU  22          1HB       GLU  22 -30.776   7.057  -6.151
 1100    HB3  GLU  22          2HB       GLU  22 -31.653   7.320  -4.650
 1101    HG2  GLU  22          1HG       GLU  22 -32.251   9.587  -5.468
 1102    HG3  GLU  22          2HG       GLU  22 -31.492   9.179  -7.007
 1103    H    ASP  23           H        ASP  23 -30.706   7.109  -2.861
 1104    HA   ASP  23           HA       ASP  23 -28.390   5.364  -2.694
 1105    HB2  ASP  23          1HB       ASP  23 -27.831   5.833  -0.459
 1106    HB3  ASP  23          2HB       ASP  23 -28.049   7.424  -1.180
 1107    H    VAL  24           H        VAL  24 -28.768   3.520  -1.352
 1108    HA   VAL  24           HA       VAL  24 -31.605   3.003  -0.782
 1109    HB   VAL  24           HB       VAL  24 -31.091   0.576  -1.247
 1110   HG11  VAL  24          1HG1      VAL  24 -30.808   2.511  -3.545
 1111   HG12  VAL  24          2HG1      VAL  24 -32.320   1.933  -2.847
 1112   HG13  VAL  24          3HG1      VAL  24 -31.252   0.811  -3.688
 1113   HG21  VAL  24          1HG2      VAL  24 -28.591   1.750  -2.469
 1114   HG22  VAL  24          2HG2      VAL  24 -29.149   0.093  -2.687
 1115   HG23  VAL  24          3HG2      VAL  24 -28.668   0.656  -1.087
 1116    H    GLY  25           H        GLY  25 -29.652   4.120   0.993
 1117    HA2  GLY  25          1HA       GLY  25 -29.045   3.853   3.203
 1118    HA3  GLY  25          2HA       GLY  25 -29.829   2.280   3.188
 1119    H    SER  26           H        SER  26 -28.645   0.542   2.033
 1120    HA   SER  26           HA       SER  26 -25.734   0.906   2.063
 1121    HB2  SER  26          1HB       SER  26 -27.197  -1.460   3.267
 1122    HB3  SER  26          2HB       SER  26 -25.447  -1.269   3.161
 1123    HG   SER  26           HG       SER  26 -26.545  -0.689   5.216
 1124    H    ASN  27           H        ASN  27 -24.691  -0.112   0.413
 1125    HA   ASN  27           HA       ASN  27 -26.303  -1.198  -1.710
 1126    HB2  ASN  27          1HB       ASN  27 -23.299  -0.878  -1.472
 1127    HB3  ASN  27          2HB       ASN  27 -24.154  -1.353  -2.936
 1128   HD21  ASN  27          1HD2      ASN  27 -23.433   2.350  -2.789
 1129   HD22  ASN  27          2HD2      ASN  27 -22.446   0.953  -2.473
 1130    H    LYS  28           H        LYS  28 -27.070  -2.923  -0.258
 1131    HA   LYS  28           HA       LYS  28 -27.252  -5.111   0.290
 1132    HB2  LYS  28          1HB       LYS  28 -24.704  -5.449  -1.298
 1133    HB3  LYS  28          2HB       LYS  28 -25.627  -6.776  -0.611
 1134    HG2  LYS  28          1HG       LYS  28 -26.615  -4.835  -2.690
 1135    HG3  LYS  28          2HG       LYS  28 -26.090  -6.494  -2.983
 1136    HD2  LYS  28          1HD       LYS  28 -27.896  -7.288  -1.488
 1137    HD3  LYS  28          2HD       LYS  28 -28.443  -5.619  -1.306
 1138    HE2  LYS  28          1HE       LYS  28 -28.797  -5.504  -3.746
 1139    HE3  LYS  28          2HE       LYS  28 -28.327  -7.197  -3.873
 1140    HZ1  LYS  28          1HZ       LYS  28 -30.705  -7.012  -3.840
 1141    HZ2  LYS  28          2HZ       LYS  28 -30.668  -6.129  -2.398
 1142    HZ3  LYS  28          3HZ       LYS  28 -30.196  -7.750  -2.409
 1143    H    GLY  29           H        GLY  29 -23.863  -4.069   0.520
 1144    HA2  GLY  29          1HA       GLY  29 -23.910  -4.274   3.378
 1145    HA3  GLY  29          2HA       GLY  29 -22.988  -5.574   2.633
 1146    H    ALA  30           H        ALA  30 -21.063  -4.775   3.595
 1147    HA   ALA  30           HA       ALA  30 -19.823  -2.706   1.954
 1148    HB1  ALA  30          1HB       ALA  30 -18.937  -1.493   3.877
 1149    HB2  ALA  30          2HB       ALA  30 -19.831  -2.553   4.967
 1150    HB3  ALA  30          3HB       ALA  30 -20.701  -1.474   3.877
 1151    H    ILE  31           H        ILE  31 -17.868  -3.361   1.342
 1152    HA   ILE  31           HA       ILE  31 -16.391  -5.238   3.075
 1153    HB   ILE  31           HB       ILE  31 -16.494  -5.275   0.055
 1154   HG12  ILE  31          1HG1      ILE  31 -17.499  -7.328   2.032
 1155   HG13  ILE  31          2HG1      ILE  31 -18.525  -6.192   1.164
 1156   HG21  ILE  31          1HG2      ILE  31 -14.290  -5.865   0.882
 1157   HG22  ILE  31          2HG2      ILE  31 -15.103  -7.285   0.223
 1158   HG23  ILE  31          3HG2      ILE  31 -15.001  -7.058   1.969
 1159   HD11  ILE  31          1HD1      ILE  31 -16.807  -8.323  -0.087
 1160   HD12  ILE  31          2HD1      ILE  31 -17.855  -7.198  -0.951
 1161   HD13  ILE  31          3HD1      ILE  31 -18.555  -8.395   0.137
 1162    H    ILE  32           H        ILE  32 -14.455  -4.460   3.659
 1163    HA   ILE  32           HA       ILE  32 -13.014  -2.762   1.751
 1164    HB   ILE  32           HB       ILE  32 -14.104  -1.322   3.470
 1165   HG12  ILE  32          1HG1      ILE  32 -11.876  -0.776   2.329
 1166   HG13  ILE  32          2HG1      ILE  32 -12.282   0.131   3.776
 1167   HG21  ILE  32          1HG2      ILE  32 -14.076  -2.808   5.361
 1168   HG22  ILE  32          2HG2      ILE  32 -13.235  -1.311   5.766
 1169   HG23  ILE  32          3HG2      ILE  32 -12.313  -2.770   5.405
 1170   HD11  ILE  32          1HD1      ILE  32  -9.937  -0.486   3.743
 1171   HD12  ILE  32          2HD1      ILE  32 -10.372  -2.191   3.627
 1172   HD13  ILE  32          3HD1      ILE  32 -10.773  -1.276   5.080
 1173    H    GLY  33           H        GLY  33 -10.971  -3.383   1.448
 1174    HA2  GLY  33          1HA       GLY  33  -9.657  -4.983   3.543
 1175    HA3  GLY  33          2HA       GLY  33  -9.722  -5.598   1.896
 1176    H    LEU  34           H        LEU  34  -7.629  -4.386   3.920
 1177    HA   LEU  34           HA       LEU  34  -6.324  -2.654   1.925
 1178    HB2  LEU  34          1HB       LEU  34  -6.821  -1.539   4.059
 1179    HB3  LEU  34          2HB       LEU  34  -5.909  -2.769   4.914
 1180    HG   LEU  34           HG       LEU  34  -3.859  -2.031   3.715
 1181   HD11  LEU  34          1HD1      LEU  34  -3.894   0.141   2.570
 1182   HD12  LEU  34          2HD1      LEU  34  -5.651   0.181   2.722
 1183   HD13  LEU  34          3HD1      LEU  34  -4.879  -1.064   1.740
 1184   HD21  LEU  34          1HD2      LEU  34  -3.560   0.023   5.000
 1185   HD22  LEU  34          2HD2      LEU  34  -4.366  -1.219   5.956
 1186   HD23  LEU  34          3HD2      LEU  34  -5.301   0.110   5.272
 1187    H    MET  35           H        MET  35  -4.549  -3.390   0.994
 1188    HA   MET  35           HA       MET  35  -3.162  -5.694   2.209
 1189    HB2  MET  35          1HB       MET  35  -3.336  -4.923  -0.715
 1190    HB3  MET  35          2HB       MET  35  -2.503  -6.327  -0.068
 1191    HG2  MET  35          1HG       MET  35  -4.592  -7.288   0.653
 1192    HG3  MET  35          2HG       MET  35  -5.465  -5.843   0.147
 1193    HE1  MET  35          1HE       MET  35  -6.273  -8.802  -0.731
 1194    HE2  MET  35          2HE       MET  35  -6.633  -8.553  -2.440
 1195    HE3  MET  35          3HE       MET  35  -7.153  -7.361  -1.247
 1196    H    VAL  36           H        VAL  36  -1.199  -5.235   2.951
 1197    HA   VAL  36           HA       VAL  36   0.347  -3.110   1.608
 1198    HB   VAL  36           HB       VAL  36   0.410  -3.785   4.558
 1199   HG11  VAL  36          1HG1      VAL  36   1.867  -1.835   4.769
 1200   HG12  VAL  36          2HG1      VAL  36   1.819  -1.605   3.021
 1201   HG13  VAL  36          3HG1      VAL  36   2.576  -3.045   3.699
 1202   HG21  VAL  36          1HG2      VAL  36  -0.589  -1.571   4.895
 1203   HG22  VAL  36          2HG2      VAL  36  -1.648  -2.627   3.959
 1204   HG23  VAL  36          3HG2      VAL  36  -0.717  -1.367   3.149
 1205    H    GLY  37           H        GLY  37   2.246  -3.759   0.808
 1206    HA2  GLY  37          1HA       GLY  37   3.587  -6.065   2.039
 1207    HA3  GLY  37          2HA       GLY  37   3.229  -6.118   0.319
 1208    H    GLY  38           H        GLY  38   5.759  -5.909   2.086
 1209    HA2  GLY  38          1HA       GLY  38   6.963  -3.709   0.518
 1210    HA3  GLY  38          2HA       GLY  38   7.393  -4.006   2.197
 1211    H    VAL  39           H        VAL  39   8.866  -4.098  -0.476
 1212    HA   VAL  39           HA       VAL  39  10.053  -6.764  -0.062
 1213    HB   VAL  39           HB       VAL  39  10.838  -6.679  -2.416
 1214   HG11  VAL  39          1HG1      VAL  39   8.672  -7.169  -3.454
 1215   HG12  VAL  39          2HG1      VAL  39   7.851  -6.452  -2.068
 1216   HG13  VAL  39          3HG1      VAL  39   8.819  -7.912  -1.862
 1217   HG21  VAL  39          1HG2      VAL  39   9.061  -4.247  -2.611
 1218   HG22  VAL  39          2HG2      VAL  39   9.807  -5.082  -3.974
 1219   HG23  VAL  39          3HG2      VAL  39  10.817  -4.276  -2.774
 1220    H    VAL  40           H        VAL  40  12.114  -6.838   0.512
 1221    HA   VAL  40           HA       VAL  40  13.792  -4.454   0.071
 1222    HB   VAL  40           HB       VAL  40  13.871  -6.276   2.488
 1223   HG11  VAL  40          1HG1      VAL  40  15.513  -3.831   1.839
 1224   HG12  VAL  40          2HG1      VAL  40  16.093  -5.496   1.859
 1225   HG13  VAL  40          3HG1      VAL  40  15.559  -4.730   3.355
 1226   HG21  VAL  40          1HG2      VAL  40  11.963  -4.755   2.546
 1227   HG22  VAL  40          2HG2      VAL  40  13.037  -3.385   2.259
 1228   HG23  VAL  40          3HG2      VAL  40  13.164  -4.308   3.756
 1229    H    ILE  41           H        ILE  41  15.295  -4.944  -1.367
 1230    HA   ILE  41           HA       ILE  41  16.475  -7.647  -1.304
 1231    HB   ILE  41           HB       ILE  41  16.326  -5.814  -3.707
 1232   HG12  ILE  41          1HG1      ILE  41  14.731  -8.322  -3.139
 1233   HG13  ILE  41          2HG1      ILE  41  14.095  -6.686  -3.015
 1234   HG21  ILE  41          1HG2      ILE  41  17.076  -7.786  -4.953
 1235   HG22  ILE  41          2HG2      ILE  41  17.193  -8.689  -3.442
 1236   HG23  ILE  41          3HG2      ILE  41  18.248  -7.305  -3.726
 1237   HD11  ILE  41          1HD1      ILE  41  13.434  -7.752  -5.096
 1238   HD12  ILE  41          2HD1      ILE  41  15.130  -7.986  -5.524
 1239   HD13  ILE  41          3HD1      ILE  41  14.468  -6.355  -5.397
 1240    H    ALA  42           H        ALA  42  18.367  -7.542  -0.336
 1241    HA   ALA  42           HA       ALA  42  20.506  -5.947  -1.243
 1242    HB1  ALA  42          1HB       ALA  42  20.840  -4.502   0.692
 1243    HB2  ALA  42          2HB       ALA  42  19.349  -5.101   1.419
 1244    HB3  ALA  42          3HB       ALA  42  19.286  -4.156  -0.067
  Start of MODEL    2
    1    H1   ASP   1          1H        ASP   1  25.240 -14.505  -9.393
    2    H2   ASP   1          2H        ASP   1  24.768 -14.492 -11.018
    3    H3   ASP   1          3H        ASP   1  24.547 -13.114 -10.055
    4    HA   ASP   1           HA       ASP   1  26.966 -12.954  -9.775
    5    HB2  ASP   1          1HB       ASP   1  28.404 -14.236 -11.265
    6    HB3  ASP   1          2HB       ASP   1  27.447 -15.333 -10.273
    7    H    ALA   2           H        ALA   2  24.636 -13.110 -12.317
    8    HA   ALA   2           HA       ALA   2  26.118 -11.316 -14.052
    9    HB1  ALA   2          1HB       ALA   2  24.173 -11.478 -15.526
   10    HB2  ALA   2          2HB       ALA   2  23.306 -12.385 -14.289
   11    HB3  ALA   2          3HB       ALA   2  24.743 -13.076 -15.044
   12    H    GLU   3           H        GLU   3  24.933  -9.351 -14.884
   13    HA   GLU   3           HA       GLU   3  24.090  -7.280 -14.557
   14    HB2  GLU   3          1HB       GLU   3  22.326  -8.714 -12.568
   15    HB3  GLU   3          2HB       GLU   3  22.104  -7.042 -13.060
   16    HG2  GLU   3          1HG       GLU   3  22.013  -9.411 -14.913
   17    HG3  GLU   3          2HG       GLU   3  20.605  -8.604 -14.226
   18    H    PHE   4           H        PHE   4  26.174  -6.691 -13.744
   19    HA   PHE   4           HA       PHE   4  26.507  -6.506 -10.865
   20    HB2  PHE   4          1HB       PHE   4  28.271  -5.621 -13.158
   21    HB3  PHE   4          2HB       PHE   4  28.694  -5.437 -11.463
   22    HD1  PHE   4           HD1      PHE   4  29.170  -7.411 -10.087
   23    HD2  PHE   4           HD2      PHE   4  28.460  -7.721 -14.269
   24    HE1  PHE   4           HE1      PHE   4  30.188  -9.647 -10.089
   25    HE2  PHE   4           HE2      PHE   4  29.474  -9.960 -14.279
   26    HZ   PHE   4           HZ       PHE   4  30.342 -10.926 -12.186
   27    H    ARG   5           H        ARG   5  26.780  -4.203 -13.546
   28    HA   ARG   5           HA       ARG   5  26.493  -1.973 -13.711
   29    HB2  ARG   5          1HB       ARG   5  24.130  -2.532 -13.461
   30    HB3  ARG   5          2HB       ARG   5  24.280  -2.458 -11.710
   31    HG2  ARG   5          1HG       ARG   5  24.808  -0.096 -11.829
   32    HG3  ARG   5          2HG       ARG   5  24.742  -0.152 -13.587
   33    HD2  ARG   5          1HD       ARG   5  22.382  -0.707 -13.504
   34    HD3  ARG   5          2HD       ARG   5  22.435  -0.739 -11.741
   35    HE   ARG   5           HE       ARG   5  23.259   1.725 -12.141
   36   HH11  ARG   5          1HH1      ARG   5  20.673   0.020 -13.785
   37   HH12  ARG   5          2HH1      ARG   5  19.781   1.468 -14.130
   38   HH21  ARG   5          1HH2      ARG   5  22.122   3.599 -12.583
   39   HH22  ARG   5          2HH2      ARG   5  20.615   3.523 -13.456
   40    H    HIS   6           H        HIS   6  28.394  -1.204 -12.930
   41    HA   HIS   6           HA       HIS   6  28.821  -0.867 -10.099
   42    HB2  HIS   6          1HB       HIS   6  30.430   0.119 -12.463
   43    HB3  HIS   6          2HB       HIS   6  30.938   0.220 -10.782
   44    HD1  HIS   6           HD1      HIS   6  30.748  -2.085 -13.656
   45    HD2  HIS   6           HD2      HIS   6  31.575  -2.302  -9.590
   46    HE1  HIS   6           HE1      HIS   6  31.824  -4.329 -13.303
   47    HE2  HIS   6           HE2      HIS   6  32.178  -4.497 -10.817
   48    H    ASP   7           H        ASP   7  26.748   0.357  -9.971
   49    HA   ASP   7           HA       ASP   7  26.844   3.129 -10.836
   50    HB2  ASP   7          1HB       ASP   7  24.768   1.479 -10.630
   51    HB3  ASP   7          2HB       ASP   7  24.743   2.084  -8.981
   52    H    SER   8           H        SER   8  25.751   4.537  -8.790
   53    HA   SER   8           HA       SER   8  27.006   4.087  -6.276
   54    HB2  SER   8          1HB       SER   8  29.039   4.684  -7.511
   55    HB3  SER   8          2HB       SER   8  28.277   6.161  -8.088
   56    HG   SER   8           HG       SER   8  29.468   5.621  -5.681
   57    H    GLY   9           H        GLY   9  25.447   4.857  -5.007
   58    HA2  GLY   9          1HA       GLY   9  24.739   7.131  -4.144
   59    HA3  GLY   9          2HA       GLY   9  24.192   7.422  -5.787
   60    H    TYR  10           H        TYR  10  22.029   7.546  -5.599
   61    HA   TYR  10           HA       TYR  10  20.641   5.150  -4.724
   62    HB2  TYR  10          1HB       TYR  10  19.172   6.267  -3.193
   63    HB3  TYR  10          2HB       TYR  10  20.820   6.654  -2.716
   64    HD1  TYR  10           HD1      TYR  10  21.755   8.935  -3.403
   65    HD2  TYR  10           HD2      TYR  10  17.622   7.956  -3.653
   66    HE1  TYR  10           HE1      TYR  10  21.195  11.327  -3.473
   67    HE2  TYR  10           HE2      TYR  10  17.053  10.344  -3.726
   68    HH   TYR  10           HH       TYR  10  19.294  12.748  -4.336
   69    H    GLU  11           H        GLU  11  18.506   4.998  -5.489
   70    HA   GLU  11           HA       GLU  11  17.682   7.022  -7.453
   71    HB2  GLU  11          1HB       GLU  11  18.651   5.097  -8.648
   72    HB3  GLU  11          2HB       GLU  11  17.538   4.020  -7.819
   73    HG2  GLU  11          1HG       GLU  11  16.813   4.488 -10.095
   74    HG3  GLU  11          2HG       GLU  11  15.654   5.089  -8.911
   75    H    VAL  12           H        VAL  12  15.465   7.338  -7.614
   76    HA   VAL  12           HA       VAL  12  13.840   5.955  -5.583
   77    HB   VAL  12           HB       VAL  12  12.642   8.115  -5.180
   78   HG11  VAL  12          1HG1      VAL  12  14.359   9.056  -3.701
   79   HG12  VAL  12          2HG1      VAL  12  15.578   8.066  -4.505
   80   HG13  VAL  12          3HG1      VAL  12  14.280   7.298  -3.591
   81   HG21  VAL  12          1HG2      VAL  12  13.299   9.300  -7.207
   82   HG22  VAL  12          2HG2      VAL  12  14.979   9.303  -6.671
   83   HG23  VAL  12          3HG2      VAL  12  13.764  10.210  -5.770
   84    H    HIS  13           H        HIS  13  11.917   5.232  -6.271
   85    HA   HIS  13           HA       HIS  13  10.786   6.317  -8.739
   86    HB2  HIS  13          1HB       HIS  13  12.266   4.401  -9.355
   87    HB3  HIS  13          2HB       HIS  13  11.283   3.360  -8.333
   88    HD1  HIS  13           HD1      HIS  13   9.284   2.313  -9.400
   89    HD2  HIS  13           HD2      HIS  13  10.791   5.477 -11.627
   90    HE1  HIS  13           HE1      HIS  13   7.986   2.303 -11.553
   91    HE2  HIS  13           HE2      HIS  13   9.064   4.092 -12.960
   92    H    HIS  14           H        HIS  14   8.571   6.090  -8.916
   93    HA   HIS  14           HA       HIS  14   7.178   4.513  -6.894
   94    HB2  HIS  14          1HB       HIS  14   5.653   6.308  -6.323
   95    HB3  HIS  14          2HB       HIS  14   7.299   6.841  -6.023
   96    HD1  HIS  14           HD1      HIS  14   8.062   8.945  -7.205
   97    HD2  HIS  14           HD2      HIS  14   4.425   7.513  -8.628
   98    HE1  HIS  14           HE1      HIS  14   7.188  10.725  -8.752
   99    HE2  HIS  14           HE2      HIS  14   5.021   9.809  -9.655
  100    H    GLN  15           H        GLN  15   4.896   4.185  -7.444
  101    HA   GLN  15           HA       GLN  15   4.066   4.824 -10.146
  102    HB2  GLN  15          1HB       GLN  15   5.357   2.742 -10.455
  103    HB3  GLN  15          2HB       GLN  15   4.365   1.948  -9.241
  104    HG2  GLN  15          1HG       GLN  15   2.387   2.301 -10.676
  105    HG3  GLN  15          2HG       GLN  15   3.441   2.996 -11.906
  106   HE21  GLN  15          1HE2      GLN  15   2.754  -0.686 -12.425
  107   HE22  GLN  15          2HE2      GLN  15   1.727   0.643 -12.013
  108    H    LYS  16           H        LYS  16   1.822   4.806 -10.352
  109    HA   LYS  16           HA       LYS  16   0.284   3.726  -8.111
  110    HB2  LYS  16          1HB       LYS  16  -1.078   5.768  -7.970
  111    HB3  LYS  16          2HB       LYS  16   0.600   6.064  -7.549
  112    HG2  LYS  16          1HG       LYS  16   0.942   6.927  -9.873
  113    HG3  LYS  16          2HG       LYS  16  -0.803   6.805 -10.104
  114    HD2  LYS  16          1HD       LYS  16   0.564   8.431  -7.964
  115    HD3  LYS  16          2HD       LYS  16  -0.091   9.078  -9.467
  116    HE2  LYS  16          1HE       LYS  16  -1.709   7.624  -7.377
  117    HE3  LYS  16          2HE       LYS  16  -1.581   9.377  -7.497
  118    HZ1  LYS  16          1HZ       LYS  16  -3.582   8.612  -8.564
  119    HZ2  LYS  16          2HZ       LYS  16  -2.707   7.559  -9.556
  120    HZ3  LYS  16          3HZ       LYS  16  -2.530   9.226  -9.732
  121    H    LEU  17           H        LEU  17  -1.613   2.850  -8.657
  122    HA   LEU  17           HA       LEU  17  -2.666   3.313 -11.361
  123    HB2  LEU  17          1HB       LEU  17  -2.247   0.623 -10.051
  124    HB3  LEU  17          2HB       LEU  17  -3.188   0.872 -11.508
  125    HG   LEU  17           HG       LEU  17  -0.234   1.458 -11.251
  126   HD11  LEU  17          1HD1      LEU  17  -0.696  -0.933 -11.083
  127   HD12  LEU  17          2HD1      LEU  17   0.074  -0.543 -12.619
  128   HD13  LEU  17          3HD1      LEU  17  -1.660  -0.858 -12.558
  129   HD21  LEU  17          1HD2      LEU  17  -1.331   2.849 -12.921
  130   HD22  LEU  17          2HD2      LEU  17  -2.074   1.424 -13.644
  131   HD23  LEU  17          3HD2      LEU  17  -0.324   1.629 -13.701
  132    H    VAL  18           H        VAL  18  -4.831   3.537 -11.428
  133    HA   VAL  18           HA       VAL  18  -6.354   2.772  -9.029
  134    HB   VAL  18           HB       VAL  18  -7.834   4.735  -9.399
  135   HG11  VAL  18          1HG1      VAL  18  -6.110   4.822  -7.696
  136   HG12  VAL  18          2HG1      VAL  18  -6.300   6.404  -8.454
  137   HG13  VAL  18          3HG1      VAL  18  -4.933   5.376  -8.886
  138   HG21  VAL  18          1HG2      VAL  18  -7.337   5.149 -11.752
  139   HG22  VAL  18          2HG2      VAL  18  -5.689   5.613 -11.330
  140   HG23  VAL  18          3HG2      VAL  18  -7.048   6.593 -10.782
  141    H    PHE  19           H        PHE  19  -8.237   1.738  -9.357
  142    HA   PHE  19           HA       PHE  19  -9.192   1.459 -12.126
  143    HB2  PHE  19          1HB       PHE  19  -8.963  -0.821 -10.149
  144    HB3  PHE  19          2HB       PHE  19  -9.537  -0.928 -11.807
  145    HD1  PHE  19           HD1      PHE  19  -7.963  -0.715 -13.679
  146    HD2  PHE  19           HD2      PHE  19  -6.635  -0.785  -9.636
  147    HE1  PHE  19           HE1      PHE  19  -5.677  -1.212 -14.440
  148    HE2  PHE  19           HE2      PHE  19  -4.348  -1.279 -10.392
  149    HZ   PHE  19           HZ       PHE  19  -3.866  -1.494 -12.795
  150    H    PHE  20           H        PHE  20 -11.370   1.579 -12.334
  151    HA   PHE  20           HA       PHE  20 -13.003   1.234  -9.924
  152    HB2  PHE  20          1HB       PHE  20 -12.682   3.661 -10.264
  153    HB3  PHE  20          2HB       PHE  20 -13.327   3.507 -11.896
  154    HD1  PHE  20           HD1      PHE  20 -15.648   3.540 -12.290
  155    HD2  PHE  20           HD2      PHE  20 -14.176   3.139  -8.318
  156    HE1  PHE  20           HE1      PHE  20 -17.925   3.860 -11.418
  157    HE2  PHE  20           HE2      PHE  20 -16.450   3.460  -7.437
  158    HZ   PHE  20           HZ       PHE  20 -18.329   3.819  -8.989
  159    H    ALA  21           H        ALA  21 -14.697  -0.046 -10.240
  160    HA   ALA  21           HA       ALA  21 -15.808  -0.276 -12.949
  161    HB1  ALA  21          1HB       ALA  21 -15.140  -2.617 -11.165
  162    HB2  ALA  21          2HB       ALA  21 -14.317  -2.179 -12.663
  163    HB3  ALA  21          3HB       ALA  21 -15.999  -2.707 -12.704
  164    H    GLU  22           H        GLU  22 -17.948  -0.112 -12.963
  165    HA   GLU  22           HA       GLU  22 -19.372  -0.325 -10.401
  166    HB2  GLU  22          1HB       GLU  22 -21.124   1.071 -11.559
  167    HB3  GLU  22          2HB       GLU  22 -19.586   1.879 -11.291
  168    HG2  GLU  22          1HG       GLU  22 -18.968   1.360 -13.637
  169    HG3  GLU  22          2HG       GLU  22 -20.587   0.707 -13.874
  170    H    ASP  23           H        ASP  23 -18.602  -2.325 -12.586
  171    HA   ASP  23           HA       ASP  23 -21.115  -3.222 -13.673
  172    HB2  ASP  23          1HB       ASP  23 -18.426  -4.606 -13.708
  173    HB3  ASP  23          2HB       ASP  23 -19.802  -4.948 -14.754
  174    H    VAL  24           H        VAL  24 -20.578  -3.214 -10.707
  175    HA   VAL  24           HA       VAL  24 -20.669  -6.046 -10.041
  176    HB   VAL  24           HB       VAL  24 -20.813  -3.636  -8.212
  177   HG11  VAL  24          1HG1      VAL  24 -21.759  -5.633  -7.192
  178   HG12  VAL  24          2HG1      VAL  24 -20.222  -5.213  -6.435
  179   HG13  VAL  24          3HG1      VAL  24 -20.301  -6.542  -7.591
  180   HG21  VAL  24          1HG2      VAL  24 -18.455  -5.378  -8.928
  181   HG22  VAL  24          2HG2      VAL  24 -18.457  -4.086  -7.726
  182   HG23  VAL  24          3HG2      VAL  24 -18.701  -3.705  -9.431
  183    H    GLY  25           H        GLY  25 -22.765  -3.330 -10.469
  184    HA2  GLY  25          1HA       GLY  25 -25.097  -4.938 -10.460
  185    HA3  GLY  25          2HA       GLY  25 -24.992  -4.026  -8.961
  186    H    SER  26           H        SER  26 -26.928  -2.905  -9.611
  187    HA   SER  26           HA       SER  26 -26.808  -1.252 -11.984
  188    HB2  SER  26          1HB       SER  26 -28.912  -1.308  -9.810
  189    HB3  SER  26          2HB       SER  26 -29.075  -0.608 -11.421
  190    HG   SER  26           HG       SER  26 -29.059  -2.622 -12.309
  191    H    ASN  27           H        ASN  27 -26.715  -0.851  -8.482
  192    HA   ASN  27           HA       ASN  27 -25.690   1.874  -8.868
  193    HB2  ASN  27          1HB       ASN  27 -27.765   1.048  -6.821
  194    HB3  ASN  27          2HB       ASN  27 -26.973   2.617  -6.872
  195   HD21  ASN  27          1HD2      ASN  27 -28.900   3.864  -9.508
  196   HD22  ASN  27          2HD2      ASN  27 -27.436   4.025  -8.598
  197    H    LYS  28           H        LYS  28 -24.202  -0.469  -8.480
  198    HA   LYS  28           HA       LYS  28 -22.863   0.204  -5.996
  199    HB2  LYS  28          1HB       LYS  28 -22.919  -1.982  -5.055
  200    HB3  LYS  28          2HB       LYS  28 -24.578  -1.583  -5.474
  201    HG2  LYS  28          1HG       LYS  28 -24.096  -2.856  -7.658
  202    HG3  LYS  28          2HG       LYS  28 -22.716  -3.519  -6.785
  203    HD2  LYS  28          1HD       LYS  28 -25.633  -3.759  -6.066
  204    HD3  LYS  28          2HD       LYS  28 -24.544  -5.049  -6.568
  205    HE2  LYS  28          1HE       LYS  28 -24.377  -3.458  -4.010
  206    HE3  LYS  28          2HE       LYS  28 -24.932  -5.122  -4.166
  207    HZ1  LYS  28          1HZ       LYS  28 -22.630  -5.567  -5.113
  208    HZ2  LYS  28          2HZ       LYS  28 -22.744  -5.280  -3.452
  209    HZ3  LYS  28          3HZ       LYS  28 -22.193  -4.053  -4.476
  210    H    GLY  29           H        GLY  29 -20.657  -0.615  -5.930
  211    HA2  GLY  29          1HA       GLY  29 -19.587  -1.824  -8.324
  212    HA3  GLY  29          2HA       GLY  29 -19.280  -0.099  -8.232
  213    H    ALA  30           H        ALA  30 -17.032  -1.008  -8.329
  214    HA   ALA  30           HA       ALA  30 -16.023  -1.287  -5.593
  215    HB1  ALA  30          1HB       ALA  30 -16.208  -3.568  -6.464
  216    HB2  ALA  30          2HB       ALA  30 -14.523  -3.104  -6.236
  217    HB3  ALA  30          3HB       ALA  30 -15.222  -3.118  -7.855
  218    H    ILE  31           H        ILE  31 -14.092  -0.297  -5.246
  219    HA   ILE  31           HA       ILE  31 -12.746   0.885  -7.586
  220    HB   ILE  31           HB       ILE  31 -13.984   2.637  -6.422
  221   HG12  ILE  31          1HG1      ILE  31 -11.011   2.848  -5.901
  222   HG13  ILE  31          2HG1      ILE  31 -11.797   3.175  -7.440
  223   HG21  ILE  31          1HG2      ILE  31 -13.427   3.272  -4.116
  224   HG22  ILE  31          2HG2      ILE  31 -12.396   1.846  -3.989
  225   HG23  ILE  31          3HG2      ILE  31 -14.134   1.660  -4.220
  226   HD11  ILE  31          1HD1      ILE  31 -11.272   5.225  -6.255
  227   HD12  ILE  31          2HD1      ILE  31 -12.238   4.692  -4.879
  228   HD13  ILE  31          3HD1      ILE  31 -13.015   5.025  -6.427
  229    H    ILE  32           H        ILE  32 -10.583   0.669  -7.675
  230    HA   ILE  32           HA       ILE  32  -9.220  -0.548  -5.353
  231    HB   ILE  32           HB       ILE  32  -8.673  -1.186  -8.260
  232   HG12  ILE  32          1HG1      ILE  32 -10.027  -2.915  -6.181
  233   HG13  ILE  32          2HG1      ILE  32 -10.868  -2.066  -7.474
  234   HG21  ILE  32          1HG2      ILE  32  -6.714  -1.395  -6.840
  235   HG22  ILE  32          2HG2      ILE  32  -7.274  -2.986  -7.355
  236   HG23  ILE  32          3HG2      ILE  32  -7.613  -2.418  -5.721
  237   HD11  ILE  32          1HD1      ILE  32 -10.534  -4.417  -7.998
  238   HD12  ILE  32          2HD1      ILE  32  -8.789  -4.211  -7.842
  239   HD13  ILE  32          3HD1      ILE  32  -9.664  -3.380  -9.128
  240    H    GLY  33           H        GLY  33  -7.248   0.291  -4.838
  241    HA2  GLY  33          1HA       GLY  33  -5.956   2.087  -6.785
  242    HA3  GLY  33          2HA       GLY  33  -6.223   2.637  -5.137
  243    H    LEU  34           H        LEU  34  -3.867   1.678  -7.031
  244    HA   LEU  34           HA       LEU  34  -2.485   0.154  -4.915
  245    HB2  LEU  34          1HB       LEU  34  -2.907  -1.233  -6.882
  246    HB3  LEU  34          2HB       LEU  34  -2.146  -0.036  -7.912
  247    HG   LEU  34           HG       LEU  34   0.005  -0.447  -6.714
  248   HD11  LEU  34          1HD1      LEU  34  -1.528  -2.721  -5.464
  249   HD12  LEU  34          2HD1      LEU  34  -0.892  -1.307  -4.624
  250   HD13  LEU  34          3HD1      LEU  34   0.213  -2.468  -5.358
  251   HD21  LEU  34          1HD2      LEU  34   0.451  -2.594  -7.799
  252   HD22  LEU  34          2HD2      LEU  34  -0.463  -1.511  -8.847
  253   HD23  LEU  34          3HD2      LEU  34  -1.280  -2.839  -8.024
  254    H    MET  35           H        MET  35  -0.821   1.182  -4.046
  255    HA   MET  35           HA       MET  35   0.525   3.288  -5.619
  256    HB2  MET  35          1HB       MET  35   0.191   3.202  -2.614
  257    HB3  MET  35          2HB       MET  35   0.941   4.489  -3.545
  258    HG2  MET  35          1HG       MET  35  -1.955   3.687  -3.681
  259    HG3  MET  35          2HG       MET  35  -1.310   5.071  -2.802
  260    HE1  MET  35          1HE       MET  35  -3.680   5.187  -4.959
  261    HE2  MET  35          2HE       MET  35  -3.255   6.653  -5.845
  262    HE3  MET  35          3HE       MET  35  -3.107   6.606  -4.088
  263    H    VAL  36           H        VAL  36   2.606   2.907  -6.014
  264    HA   VAL  36           HA       VAL  36   4.037   0.991  -4.283
  265    HB   VAL  36           HB       VAL  36   4.387   1.391  -7.260
  266   HG11  VAL  36          1HG1      VAL  36   5.864  -0.610  -7.079
  267   HG12  VAL  36          2HG1      VAL  36   5.772  -0.457  -5.324
  268   HG13  VAL  36          3HG1      VAL  36   6.495   0.831  -6.284
  269   HG21  VAL  36          1HG2      VAL  36   3.519  -0.908  -7.450
  270   HG22  VAL  36          2HG2      VAL  36   2.328   0.215  -6.794
  271   HG23  VAL  36          3HG2      VAL  36   3.173  -0.900  -5.721
  272    H    GLY  37           H        GLY  37   5.987   1.582  -3.529
  273    HA2  GLY  37          1HA       GLY  37   7.388   3.836  -4.796
  274    HA3  GLY  37          2HA       GLY  37   7.083   3.884  -3.064
  275    H    GLY  38           H        GLY  38   9.550   3.537  -4.951
  276    HA2  GLY  38          1HA       GLY  38  10.766   1.443  -3.280
  277    HA3  GLY  38          2HA       GLY  38  10.898   1.325  -5.026
  278    H    VAL  39           H        VAL  39  12.870   1.705  -2.790
  279    HA   VAL  39           HA       VAL  39  14.298   3.973  -4.014
  280    HB   VAL  39           HB       VAL  39  14.351   3.245  -1.073
  281   HG11  VAL  39          1HG1      VAL  39  15.743   5.470  -2.561
  282   HG12  VAL  39          2HG1      VAL  39  16.512   4.048  -1.857
  283   HG13  VAL  39          3HG1      VAL  39  15.745   5.243  -0.812
  284   HG21  VAL  39          1HG2      VAL  39  12.278   4.371  -1.687
  285   HG22  VAL  39          2HG2      VAL  39  13.196   5.668  -2.450
  286   HG23  VAL  39          3HG2      VAL  39  13.297   5.424  -0.707
  287    H    VAL  40           H        VAL  40  16.252   3.454  -4.762
  288    HA   VAL  40           HA       VAL  40  17.444   0.895  -3.895
  289    HB   VAL  40           HB       VAL  40  17.821   2.323  -6.536
  290   HG11  VAL  40          1HG1      VAL  40  18.873  -0.310  -5.523
  291   HG12  VAL  40          2HG1      VAL  40  19.808   1.116  -5.964
  292   HG13  VAL  40          3HG1      VAL  40  18.946   0.208  -7.205
  293   HG21  VAL  40          1HG2      VAL  40  15.587   1.369  -6.361
  294   HG22  VAL  40          2HG2      VAL  40  16.274  -0.187  -5.900
  295   HG23  VAL  40          3HG2      VAL  40  16.563   0.459  -7.514
  296    H    ILE  41           H        ILE  41  19.275   1.088  -2.753
  297    HA   ILE  41           HA       ILE  41  20.903   3.508  -3.182
  298    HB   ILE  41           HB       ILE  41  21.732   3.206  -0.843
  299   HG12  ILE  41          1HG1      ILE  41  19.413   1.269  -0.636
  300   HG13  ILE  41          2HG1      ILE  41  21.117   0.831  -0.571
  301   HG21  ILE  41          1HG2      ILE  41  19.745   4.181   0.213
  302   HG22  ILE  41          2HG2      ILE  41  18.774   3.683  -1.172
  303   HG23  ILE  41          3HG2      ILE  41  20.057   4.876  -1.378
  304   HD11  ILE  41          1HD1      ILE  41  21.371   2.131   1.476
  305   HD12  ILE  41          2HD1      ILE  41  20.133   0.887   1.644
  306   HD13  ILE  41          3HD1      ILE  41  19.664   2.570   1.408
  307    H    ALA  42           H        ALA  42  23.006   3.244  -3.688
  308    HA   ALA  42           HA       ALA  42  24.194   0.577  -3.420
  309    HB1  ALA  42          1HB       ALA  42  24.216   2.178  -5.977
  310    HB2  ALA  42          2HB       ALA  42  23.269   0.719  -5.688
  311    HB3  ALA  42          3HB       ALA  42  25.030   0.638  -5.704
  312    H1   ASP   1          1H        ASP   1  27.993  32.074  25.794
  313    H2   ASP   1          2H        ASP   1  29.475  32.471  25.074
  314    H3   ASP   1          3H        ASP   1  29.389  32.189  26.739
  315    HA   ASP   1           HA       ASP   1  28.782  30.156  24.684
  316    HB2  ASP   1          1HB       ASP   1  31.310  30.600  26.286
  317    HB3  ASP   1          2HB       ASP   1  30.976  29.160  25.332
  318    H    ALA   2           H        ALA   2  28.027  28.278  25.474
  319    HA   ALA   2           HA       ALA   2  27.447  28.140  28.330
  320    HB1  ALA   2          1HB       ALA   2  26.025  26.242  27.750
  321    HB2  ALA   2          2HB       ALA   2  26.600  26.308  26.083
  322    HB3  ALA   2          3HB       ALA   2  25.647  27.638  26.740
  323    H    GLU   3           H        GLU   3  29.804  27.171  26.180
  324    HA   GLU   3           HA       GLU   3  30.528  24.701  27.463
  325    HB2  GLU   3          1HB       GLU   3  31.415  26.244  25.143
  326    HB3  GLU   3          2HB       GLU   3  32.736  25.493  26.027
  327    HG2  GLU   3          1HG       GLU   3  30.315  24.073  24.944
  328    HG3  GLU   3          2HG       GLU   3  31.927  24.069  24.226
  329    H    PHE   4           H        PHE   4  32.018  24.367  28.984
  330    HA   PHE   4           HA       PHE   4  33.634  26.650  29.874
  331    HB2  PHE   4          1HB       PHE   4  32.162  24.675  31.628
  332    HB3  PHE   4          2HB       PHE   4  33.383  25.796  32.220
  333    HD1  PHE   4           HD1      PHE   4  32.968  28.282  31.885
  334    HD2  PHE   4           HD2      PHE   4  29.939  25.330  31.431
  335    HE1  PHE   4           HE1      PHE   4  31.245  30.014  32.160
  336    HE2  PHE   4           HE2      PHE   4  28.209  27.058  31.706
  337    HZ   PHE   4           HZ       PHE   4  28.861  29.404  32.069
  338    H    ARG   5           H        ARG   5  33.799  23.872  28.353
  339    HA   ARG   5           HA       ARG   5  36.379  23.195  29.582
  340    HB2  ARG   5          1HB       ARG   5  34.849  21.462  30.291
  341    HB3  ARG   5          2HB       ARG   5  34.294  21.225  28.638
  342    HG2  ARG   5          1HG       ARG   5  36.536  20.480  28.002
  343    HG3  ARG   5          2HG       ARG   5  37.069  20.690  29.667
  344    HD2  ARG   5          1HD       ARG   5  35.603  18.955  30.420
  345    HD3  ARG   5          2HD       ARG   5  34.842  18.842  28.832
  346    HE   ARG   5           HE       ARG   5  37.186  18.201  28.052
  347   HH11  ARG   5          1HH1      ARG   5  35.872  17.359  31.200
  348   HH12  ARG   5          2HH1      ARG   5  36.917  15.989  31.394
  349   HH21  ARG   5          1HH2      ARG   5  38.576  16.451  28.336
  350   HH22  ARG   5          2HH2      ARG   5  38.464  15.467  29.764
  351    H    HIS   6           H        HIS   6  34.344  22.764  26.683
  352    HA   HIS   6           HA       HIS   6  36.590  21.932  25.105
  353    HB2  HIS   6          1HB       HIS   6  33.749  22.623  24.356
  354    HB3  HIS   6          2HB       HIS   6  34.950  22.050  23.202
  355    HD1  HIS   6           HD1      HIS   6  32.439  20.871  25.563
  356    HD2  HIS   6           HD2      HIS   6  35.936  19.366  23.868
  357    HE1  HIS   6           HE1      HIS   6  32.374  18.384  25.946
  358    HE2  HIS   6           HE2      HIS   6  34.578  17.534  25.083
  359    H    ASP   7           H        ASP   7  38.041  23.631  25.329
  360    HA   ASP   7           HA       ASP   7  37.364  26.224  24.192
  361    HB2  ASP   7          1HB       ASP   7  39.485  26.956  25.027
  362    HB3  ASP   7          2HB       ASP   7  38.778  25.940  26.278
  363    H    SER   8           H        SER   8  38.810  23.269  23.307
  364    HA   SER   8           HA       SER   8  39.546  22.434  21.341
  365    HB2  SER   8          1HB       SER   8  37.856  23.847  20.232
  366    HB3  SER   8          2HB       SER   8  39.012  25.175  20.179
  367    HG   SER   8           HG       SER   8  40.365  23.422  19.057
  368    H    GLY   9           H        GLY   9  41.041  24.701  23.132
  369    HA2  GLY   9          1HA       GLY   9  43.499  24.686  21.520
  370    HA3  GLY   9          2HA       GLY   9  43.206  25.683  22.942
  371    H    TYR  10           H        TYR  10  42.327  23.928  24.779
  372    HA   TYR  10           HA       TYR  10  44.562  22.072  25.136
  373    HB2  TYR  10          1HB       TYR  10  43.842  23.596  27.003
  374    HB3  TYR  10          2HB       TYR  10  42.309  22.734  27.049
  375    HD1  TYR  10           HD1      TYR  10  45.949  22.397  27.598
  376    HD2  TYR  10           HD2      TYR  10  42.114  20.646  28.170
  377    HE1  TYR  10           HE1      TYR  10  46.932  20.757  29.143
  378    HE2  TYR  10           HE2      TYR  10  43.089  19.003  29.717
  379    HH   TYR  10           HH       TYR  10  45.280  17.980  30.173
  380    H    GLU  11           H        GLU  11  41.034  22.172  24.967
  381    HA   GLU  11           HA       GLU  11  40.756  19.311  24.888
  382    HB2  GLU  11          1HB       GLU  11  38.872  21.607  24.405
  383    HB3  GLU  11          2HB       GLU  11  38.386  19.939  24.134
  384    HG2  GLU  11          1HG       GLU  11  39.544  20.794  26.753
  385    HG3  GLU  11          2HG       GLU  11  37.840  21.048  26.387
  386    H    VAL  12           H        VAL  12  42.399  19.080  23.164
  387    HA   VAL  12           HA       VAL  12  41.498  19.887  20.504
  388    HB   VAL  12           HB       VAL  12  43.753  19.099  19.750
  389   HG11  VAL  12          1HG1      VAL  12  44.957  21.016  20.670
  390   HG12  VAL  12          2HG1      VAL  12  43.719  21.198  21.914
  391   HG13  VAL  12          3HG1      VAL  12  43.308  21.448  20.217
  392   HG21  VAL  12          1HG2      VAL  12  44.257  18.838  22.715
  393   HG22  VAL  12          2HG2      VAL  12  45.477  18.723  21.447
  394   HG23  VAL  12          3HG2      VAL  12  44.199  17.513  21.554
  395    H    HIS  13           H        HIS  13  41.764  17.054  22.477
  396    HA   HIS  13           HA       HIS  13  41.856  15.203  20.288
  397    HB2  HIS  13          1HB       HIS  13  41.306  14.839  23.230
  398    HB3  HIS  13          2HB       HIS  13  41.254  13.505  22.084
  399    HD1  HIS  13           HD1      HIS  13  43.513  15.285  24.271
  400    HD2  HIS  13           HD2      HIS  13  43.851  13.170  20.704
  401    HE1  HIS  13           HE1      HIS  13  45.946  14.679  24.065
  402    HE2  HIS  13           HE2      HIS  13  46.146  13.517  21.837
  403    H    HIS  14           H        HIS  14  40.200  15.379  18.904
  404    HA   HIS  14           HA       HIS  14  37.476  15.619  19.853
  405    HB2  HIS  14          1HB       HIS  14  38.544  15.237  17.045
  406    HB3  HIS  14          2HB       HIS  14  36.875  15.608  17.461
  407    HD1  HIS  14           HD1      HIS  14  39.944  17.198  16.500
  408    HD2  HIS  14           HD2      HIS  14  36.711  18.220  18.902
  409    HE1  HIS  14           HE1      HIS  14  40.049  19.697  16.745
  410    HE2  HIS  14           HE2      HIS  14  37.969  20.303  18.031
  411    H    GLN  15           H        GLN  15  37.716  13.640  21.116
  412    HA   GLN  15           HA       GLN  15  37.905  11.124  19.714
  413    HB2  GLN  15          1HB       GLN  15  37.633  10.157  22.002
  414    HB3  GLN  15          2HB       GLN  15  38.983  11.271  21.845
  415    HG2  GLN  15          1HG       GLN  15  37.620  13.040  22.865
  416    HG3  GLN  15          2HG       GLN  15  36.300  11.889  23.061
  417   HE21  GLN  15          1HE2      GLN  15  37.636  10.339  25.881
  418   HE22  GLN  15          2HE2      GLN  15  36.454  10.292  24.616
  419    H    LYS  16           H        LYS  16  35.468  13.224  19.926
  420    HA   LYS  16           HA       LYS  16  33.421  11.116  20.126
  421    HB2  LYS  16          1HB       LYS  16  33.141  14.095  20.561
  422    HB3  LYS  16          2HB       LYS  16  31.815  12.942  20.603
  423    HG2  LYS  16          1HG       LYS  16  32.784  11.844  22.525
  424    HG3  LYS  16          2HG       LYS  16  34.184  12.919  22.458
  425    HD2  LYS  16          1HD       LYS  16  32.745  14.839  22.879
  426    HD3  LYS  16          2HD       LYS  16  31.330  13.785  22.903
  427    HE2  LYS  16          1HE       LYS  16  32.202  12.622  24.847
  428    HE3  LYS  16          2HE       LYS  16  33.664  13.607  24.804
  429    HZ1  LYS  16          1HZ       LYS  16  32.125  14.445  26.444
  430    HZ2  LYS  16          2HZ       LYS  16  30.906  14.593  25.285
  431    HZ3  LYS  16          3HZ       LYS  16  32.282  15.567  25.191
  432    H    LEU  17           H        LEU  17  35.171  12.156  17.858
  433    HA   LEU  17           HA       LEU  17  33.495  13.531  16.030
  434    HB2  LEU  17          1HB       LEU  17  35.944  13.532  15.859
  435    HB3  LEU  17          2HB       LEU  17  35.926  11.814  15.514
  436    HG   LEU  17           HG       LEU  17  34.705  12.262  13.413
  437   HD11  LEU  17          1HD1      LEU  17  33.576  14.317  14.050
  438   HD12  LEU  17          2HD1      LEU  17  34.533  14.561  12.590
  439   HD13  LEU  17          3HD1      LEU  17  35.124  15.157  14.142
  440   HD21  LEU  17          1HD2      LEU  17  37.143  12.093  13.423
  441   HD22  LEU  17          2HD2      LEU  17  37.261  13.827  13.723
  442   HD23  LEU  17          3HD2      LEU  17  36.582  13.240  12.206
  443    H    VAL  18           H        VAL  18  33.979  10.168  16.807
  444    HA   VAL  18           HA       VAL  18  32.700   9.081  14.522
  445    HB   VAL  18           HB       VAL  18  34.161   7.747  15.992
  446   HG11  VAL  18          1HG1      VAL  18  33.498   8.643  18.147
  447   HG12  VAL  18          2HG1      VAL  18  33.331   6.888  18.124
  448   HG13  VAL  18          3HG1      VAL  18  31.902   7.911  17.977
  449   HG21  VAL  18          1HG2      VAL  18  32.618   6.591  14.529
  450   HG22  VAL  18          2HG2      VAL  18  31.351   6.685  15.752
  451   HG23  VAL  18          3HG2      VAL  18  32.790   5.708  16.045
  452    H    PHE  19           H        PHE  19  31.528  10.433  17.510
  453    HA   PHE  19           HA       PHE  19  28.812   9.511  17.092
  454    HB2  PHE  19          1HB       PHE  19  29.969  11.455  19.102
  455    HB3  PHE  19          2HB       PHE  19  28.293  10.923  19.077
  456    HD1  PHE  19           HD1      PHE  19  31.578  10.247  20.255
  457    HD2  PHE  19           HD2      PHE  19  27.845   8.425  19.347
  458    HE1  PHE  19           HE1      PHE  19  32.177   8.329  21.671
  459    HE2  PHE  19           HE2      PHE  19  28.436   6.500  20.763
  460    HZ   PHE  19           HZ       PHE  19  30.605   6.451  21.928
  461    H    PHE  20           H        PHE  20  30.792  12.138  16.199
  462    HA   PHE  20           HA       PHE  20  28.615  13.978  15.688
  463    HB2  PHE  20          1HB       PHE  20  30.907  14.705  16.438
  464    HB3  PHE  20          2HB       PHE  20  31.521  14.197  14.870
  465    HD1  PHE  20           HD1      PHE  20  29.444  16.647  16.636
  466    HD2  PHE  20           HD2      PHE  20  31.149  15.516  12.905
  467    HE1  PHE  20           HE1      PHE  20  28.923  18.871  15.728
  468    HE2  PHE  20           HE2      PHE  20  30.627  17.737  11.990
  469    HZ   PHE  20           HZ       PHE  20  29.514  19.419  13.402
  470    H    ALA  21           H        ALA  21  30.610  11.697  13.976
  471    HA   ALA  21           HA       ALA  21  29.772  12.553  11.358
  472    HB1  ALA  21          1HB       ALA  21  31.998  11.610  11.715
  473    HB2  ALA  21          2HB       ALA  21  31.077  10.655  10.555
  474    HB3  ALA  21          3HB       ALA  21  31.273  10.080  12.211
  475    H    GLU  22           H        GLU  22  27.475  12.389  11.712
  476    HA   GLU  22           HA       GLU  22  26.146   9.948  12.168
  477    HB2  GLU  22          1HB       GLU  22  25.243  12.420  10.683
  478    HB3  GLU  22          2HB       GLU  22  24.187  11.088  11.129
  479    HG2  GLU  22          1HG       GLU  22  24.638  11.508  13.484
  480    HG3  GLU  22          2HG       GLU  22  25.718  12.830  13.045
  481    H    ASP  23           H        ASP  23  25.449   8.360  10.815
  482    HA   ASP  23           HA       ASP  23  26.762   8.269   8.215
  483    HB2  ASP  23          1HB       ASP  23  26.964   6.343   9.779
  484    HB3  ASP  23          2HB       ASP  23  25.226   6.092   9.647
  485    H    VAL  24           H        VAL  24  25.741   8.065   6.302
  486    HA   VAL  24           HA       VAL  24  22.870   7.653   6.205
  487    HB   VAL  24           HB       VAL  24  23.210  10.136   6.320
  488   HG11  VAL  24          1HG1      VAL  24  24.587   9.754   3.670
  489   HG12  VAL  24          2HG1      VAL  24  25.323  10.322   5.169
  490   HG13  VAL  24          3HG1      VAL  24  24.103  11.303   4.358
  491   HG21  VAL  24          1HG2      VAL  24  22.055   9.099   3.736
  492   HG22  VAL  24          2HG2      VAL  24  21.735  10.682   4.442
  493   HG23  VAL  24          3HG2      VAL  24  21.216   9.223   5.282
  494    H    GLY  25           H        GLY  25  25.253   6.141   5.598
  495    HA2  GLY  25          1HA       GLY  25  24.823   5.719   2.724
  496    HA3  GLY  25          2HA       GLY  25  26.459   5.998   3.295
  497    H    SER  26           H        SER  26  24.372   4.262   5.405
  498    HA   SER  26           HA       SER  26  25.937   1.885   5.171
  499    HB2  SER  26          1HB       SER  26  23.347   2.418   6.640
  500    HB3  SER  26          2HB       SER  26  24.299   0.943   6.794
  501    HG   SER  26           HG       SER  26  25.273   3.564   7.349
  502    H    ASN  27           H        ASN  27  25.014  -0.252   4.745
  503    HA   ASN  27           HA       ASN  27  23.899  -1.803   3.541
  504    HB2  ASN  27          1HB       ASN  27  21.816   0.369   3.212
  505    HB3  ASN  27          2HB       ASN  27  21.608  -1.295   2.680
  506   HD21  ASN  27          1HD2      ASN  27  20.001  -1.743   5.752
  507   HD22  ASN  27          2HD2      ASN  27  19.836  -1.596   4.035
  508    H    LYS  28           H        LYS  28  25.827  -1.376   2.203
  509    HA   LYS  28           HA       LYS  28  25.619   0.173  -0.180
  510    HB2  LYS  28          1HB       LYS  28  27.521  -2.096   0.432
  511    HB3  LYS  28          2HB       LYS  28  27.714  -0.893  -0.832
  512    HG2  LYS  28          1HG       LYS  28  27.749  -0.362   2.131
  513    HG3  LYS  28          2HG       LYS  28  29.154  -0.428   1.067
  514    HD2  LYS  28          1HD       LYS  28  28.192   1.465  -0.224
  515    HD3  LYS  28          2HD       LYS  28  26.895   1.567   0.969
  516    HE2  LYS  28          1HE       LYS  28  28.582   1.943   2.725
  517    HE3  LYS  28          2HE       LYS  28  29.843   1.920   1.493
  518    HZ1  LYS  28          1HZ       LYS  28  28.762   3.832   0.446
  519    HZ2  LYS  28          2HZ       LYS  28  29.238   4.174   2.031
  520    HZ3  LYS  28          3HZ       LYS  28  27.612   3.868   1.683
  521    H    GLY  29           H        GLY  29  23.814  -0.444  -1.347
  522    HA2  GLY  29          1HA       GLY  29  23.183  -1.624  -3.317
  523    HA3  GLY  29          2HA       GLY  29  24.110  -3.005  -2.750
  524    H    ALA  30           H        ALA  30  21.267  -1.048  -1.923
  525    HA   ALA  30           HA       ALA  30  19.867  -3.533  -1.241
  526    HB1  ALA  30          1HB       ALA  30  18.906  -2.536   0.762
  527    HB2  ALA  30          2HB       ALA  30  19.841  -1.065   0.494
  528    HB3  ALA  30          3HB       ALA  30  20.666  -2.578   0.868
  529    H    ILE  31           H        ILE  31  17.849  -3.634  -1.972
  530    HA   ILE  31           HA       ILE  31  16.652  -1.187  -3.115
  531    HB   ILE  31           HB       ILE  31  16.252  -4.063  -3.961
  532   HG12  ILE  31          1HG1      ILE  31  17.603  -1.778  -5.409
  533   HG13  ILE  31          2HG1      ILE  31  18.443  -3.099  -4.608
  534   HG21  ILE  31          1HG2      ILE  31  14.209  -2.825  -4.257
  535   HG22  ILE  31          2HG2      ILE  31  14.953  -3.088  -5.834
  536   HG23  ILE  31          3HG2      ILE  31  15.074  -1.512  -5.054
  537   HD11  ILE  31          1HD1      ILE  31  16.589  -3.349  -6.965
  538   HD12  ILE  31          2HD1      ILE  31  17.417  -4.681  -6.160
  539   HD13  ILE  31          3HD1      ILE  31  18.351  -3.445  -7.003
  540    H    ILE  32           H        ILE  32  15.041  -0.470  -1.863
  541    HA   ILE  32           HA       ILE  32  13.377  -2.462  -0.476
  542    HB   ILE  32           HB       ILE  32  14.479  -0.834   1.011
  543   HG12  ILE  32          1HG1      ILE  32  12.112  -1.781   1.430
  544   HG13  ILE  32          2HG1      ILE  32  12.652  -0.428   2.412
  545   HG21  ILE  32          1HG2      ILE  32  14.655   1.059  -0.464
  546   HG22  ILE  32          2HG2      ILE  32  13.803   1.524   1.007
  547   HG23  ILE  32          3HG2      ILE  32  12.901   1.246  -0.482
  548   HD11  ILE  32          1HD1      ILE  32  11.340   1.099   1.033
  549   HD12  ILE  32          2HD1      ILE  32  10.334  -0.172   1.726
  550   HD13  ILE  32          3HD1      ILE  32  10.811  -0.254   0.031
  551    H    GLY  33           H        GLY  33  11.358  -2.760  -1.123
  552    HA2  GLY  33          1HA       GLY  33  10.083  -0.626  -2.719
  553    HA3  GLY  33          2HA       GLY  33  10.011  -2.308  -3.226
  554    H    LEU  34           H        LEU  34   8.133  -0.057  -2.044
  555    HA   LEU  34           HA       LEU  34   6.665  -1.927  -0.304
  556    HB2  LEU  34          1HB       LEU  34   7.488  -0.033   0.987
  557    HB3  LEU  34          2HB       LEU  34   6.781   1.088  -0.160
  558    HG   LEU  34           HG       LEU  34   4.526   0.294   0.478
  559   HD11  LEU  34          1HD1      LEU  34   6.026  -1.320   2.532
  560   HD12  LEU  34          2HD1      LEU  34   5.059  -1.950   1.199
  561   HD13  LEU  34          3HD1      LEU  34   4.280  -1.067   2.512
  562   HD21  LEU  34          1HD2      LEU  34   5.476   2.261   1.550
  563   HD22  LEU  34          2HD2      LEU  34   6.231   1.243   2.776
  564   HD23  LEU  34          3HD2      LEU  34   4.473   1.353   2.679
  565    H    MET  35           H        MET  35   4.728  -2.504  -1.007
  566    HA   MET  35           HA       MET  35   3.394  -0.797  -3.009
  567    HB2  MET  35          1HB       MET  35   3.374  -3.821  -2.893
  568    HB3  MET  35          2HB       MET  35   2.526  -2.828  -4.071
  569    HG2  MET  35          1HG       MET  35   4.670  -2.011  -4.910
  570    HG3  MET  35          2HG       MET  35   5.509  -3.025  -3.741
  571    HE1  MET  35          1HE       MET  35   6.282  -4.837  -7.103
  572    HE2  MET  35          2HE       MET  35   6.952  -4.072  -5.663
  573    HE3  MET  35          3HE       MET  35   6.124  -3.096  -6.877
  574    H    VAL  36           H        VAL  36   1.518  -0.052  -2.275
  575    HA   VAL  36           HA       VAL  36   0.058  -1.704  -0.323
  576    HB   VAL  36           HB       VAL  36  -0.847   0.369   0.675
  577   HG11  VAL  36          1HG1      VAL  36   1.114  -0.720   1.659
  578   HG12  VAL  36          2HG1      VAL  36   1.162   1.029   1.882
  579   HG13  VAL  36          3HG1      VAL  36   2.167   0.269   0.648
  580   HG21  VAL  36          1HG2      VAL  36   0.217   2.529   0.184
  581   HG22  VAL  36          2HG2      VAL  36  -0.630   1.877  -1.217
  582   HG23  VAL  36          3HG2      VAL  36   1.126   1.772  -1.124
  583    H    GLY  37           H        GLY  37  -1.947  -2.258  -0.856
  584    HA2  GLY  37          1HA       GLY  37  -3.261  -0.736  -3.015
  585    HA3  GLY  37          2HA       GLY  37  -3.190  -2.493  -3.057
  586    H    GLY  38           H        GLY  38  -5.350  -0.308  -2.731
  587    HA2  GLY  38          1HA       GLY  38  -6.739  -1.692  -0.525
  588    HA3  GLY  38          2HA       GLY  38  -6.829   0.054  -0.719
  589    H    VAL  39           H        VAL  39  -8.870  -2.160  -0.834
  590    HA   VAL  39           HA       VAL  39 -10.113  -1.244  -3.323
  591    HB   VAL  39           HB       VAL  39  -9.240  -3.429  -3.877
  592   HG11  VAL  39          1HG1      VAL  39 -10.734  -4.449  -1.463
  593   HG12  VAL  39          2HG1      VAL  39  -8.983  -4.363  -1.653
  594   HG13  VAL  39          3HG1      VAL  39  -9.927  -5.454  -2.666
  595   HG21  VAL  39          1HG2      VAL  39 -12.208  -3.595  -3.379
  596   HG22  VAL  39          2HG2      VAL  39 -11.291  -4.562  -4.531
  597   HG23  VAL  39          3HG2      VAL  39 -11.442  -2.822  -4.764
  598    H    VAL  40           H        VAL  40 -12.143  -0.612  -3.085
  599    HA   VAL  40           HA       VAL  40 -13.604  -1.483  -0.674
  600    HB   VAL  40           HB       VAL  40 -13.967   1.126  -2.165
  601   HG11  VAL  40          1HG1      VAL  40 -15.424   1.736  -0.293
  602   HG12  VAL  40          2HG1      VAL  40 -15.205   0.130   0.400
  603   HG13  VAL  40          3HG1      VAL  40 -16.027   0.317  -1.150
  604   HG21  VAL  40          1HG2      VAL  40 -11.854   1.117  -0.960
  605   HG22  VAL  40          2HG2      VAL  40 -12.679   0.604   0.512
  606   HG23  VAL  40          3HG2      VAL  40 -13.010   2.194  -0.176
  607    H    ILE  41           H        ILE  41 -15.109  -2.896  -1.205
  608    HA   ILE  41           HA       ILE  41 -16.382  -2.697  -3.853
  609    HB   ILE  41           HB       ILE  41 -16.312  -5.089  -2.006
  610   HG12  ILE  41          1HG1      ILE  41 -14.707  -4.582  -4.522
  611   HG13  ILE  41          2HG1      ILE  41 -14.067  -4.482  -2.885
  612   HG21  ILE  41          1HG2      ILE  41 -17.196  -4.805  -4.877
  613   HG22  ILE  41          2HG2      ILE  41 -18.242  -5.072  -3.482
  614   HG23  ILE  41          3HG2      ILE  41 -17.102  -6.322  -3.981
  615   HD11  ILE  41          1HD1      ILE  41 -15.180  -6.947  -4.204
  616   HD12  ILE  41          2HD1      ILE  41 -14.551  -6.854  -2.559
  617   HD13  ILE  41          3HD1      ILE  41 -13.475  -6.587  -3.929
  618    H    ALA  42           H        ALA  42 -18.298  -1.760  -3.799
  619    HA   ALA  42           HA       ALA  42 -20.215  -2.546  -1.755
  620    HB1  ALA  42          1HB       ALA  42 -20.867  -0.242  -1.282
  621    HB2  ALA  42          2HB       ALA  42 -19.591   0.350  -2.345
  622    HB3  ALA  42          3HB       ALA  42 -19.174  -0.509  -0.863
  623    H1   ASP   1          1H        ASP   1 -26.553  -9.518 -10.107
  624    H2   ASP   1          2H        ASP   1 -26.231 -11.172 -10.255
  625    H3   ASP   1          3H        ASP   1 -25.821 -10.349  -8.834
  626    HA   ASP   1           HA       ASP   1 -28.196  -9.877  -8.463
  627    HB2  ASP   1          1HB       ASP   1 -29.837 -11.161  -9.730
  628    HB3  ASP   1          2HB       ASP   1 -28.874 -10.179 -10.830
  629    H    ALA   2           H        ALA   2 -26.105 -12.585  -8.970
  630    HA   ALA   2           HA       ALA   2 -27.577 -14.315  -7.170
  631    HB1  ALA   2          1HB       ALA   2 -25.776 -15.917  -7.574
  632    HB2  ALA   2          2HB       ALA   2 -24.878 -14.688  -8.465
  633    HB3  ALA   2          3HB       ALA   2 -26.416 -15.282  -9.089
  634    H    GLU   3           H        GLU   3 -26.298 -15.378  -5.369
  635    HA   GLU   3           HA       GLU   3 -25.304 -15.251  -3.342
  636    HB2  GLU   3          1HB       GLU   3 -23.496 -13.305  -4.784
  637    HB3  GLU   3          2HB       GLU   3 -23.193 -13.927  -3.168
  638    HG2  GLU   3          1HG       GLU   3 -23.430 -15.614  -5.647
  639    HG3  GLU   3          2HG       GLU   3 -21.915 -15.099  -4.912
  640    H    PHE   4           H        PHE   4 -27.277 -14.320  -2.551
  641    HA   PHE   4           HA       PHE   4 -27.361 -11.446  -2.152
  642    HB2  PHE   4          1HB       PHE   4 -29.236 -13.656  -1.281
  643    HB3  PHE   4          2HB       PHE   4 -29.505 -11.949  -0.959
  644    HD1  PHE   4           HD1      PHE   4 -30.009 -10.409  -2.795
  645    HD2  PHE   4           HD2      PHE   4 -29.661 -14.602  -3.422
  646    HE1  PHE   4           HE1      PHE   4 -31.181 -10.179  -4.944
  647    HE2  PHE   4           HE2      PHE   4 -30.831 -14.380  -5.574
  648    HZ   PHE   4           HZ       PHE   4 -31.593 -12.168  -6.336
  649    H    ARG   5           H        ARG   5 -27.675 -14.259  -0.018
  650    HA   ARG   5           HA       ARG   5 -27.250 -14.596   2.171
  651    HB2  ARG   5          1HB       ARG   5 -24.921 -14.499   1.448
  652    HB3  ARG   5          2HB       ARG   5 -24.918 -12.749   1.639
  653    HG2  ARG   5          1HG       ARG   5 -25.287 -12.985   4.023
  654    HG3  ARG   5          2HG       ARG   5 -25.364 -14.735   3.856
  655    HD2  ARG   5          1HD       ARG   5 -23.049 -14.791   3.128
  656    HD3  ARG   5          2HD       ARG   5 -22.965 -13.030   3.207
  657    HE   ARG   5           HE       ARG   5 -23.640 -13.531   5.695
  658   HH11  ARG   5          1HH1      ARG   5 -21.320 -15.247   3.703
  659   HH12  ARG   5          2HH1      ARG   5 -20.356 -15.749   5.056
  660   HH21  ARG   5          1HH2      ARG   5 -22.407 -14.175   7.446
  661   HH22  ARG   5          2HH2      ARG   5 -20.985 -15.154   7.202
  662    H    HIS   6           H        HIS   6 -29.007 -13.729   3.144
  663    HA   HIS   6           HA       HIS   6 -29.187 -10.904   3.681
  664    HB2  HIS   6          1HB       HIS   6 -30.906 -13.202   4.638
  665    HB3  HIS   6          2HB       HIS   6 -31.268 -11.499   4.888
  666    HD1  HIS   6           HD1      HIS   6 -31.505 -14.219   2.406
  667    HD2  HIS   6           HD2      HIS   6 -31.989 -10.088   2.504
  668    HE1  HIS   6           HE1      HIS   6 -32.678 -13.625   0.268
  669    HE2  HIS   6           HE2      HIS   6 -32.851 -11.114   0.289
  670    H    ASP   7           H        ASP   7 -27.030 -11.004   4.750
  671    HA   ASP   7           HA       ASP   7 -26.995 -12.066   7.455
  672    HB2  ASP   7          1HB       ASP   7 -25.035 -11.903   5.669
  673    HB3  ASP   7          2HB       ASP   7 -24.833 -10.303   6.373
  674    H    SER   8           H        SER   8 -25.634 -10.208   8.904
  675    HA   SER   8           HA       SER   8 -26.713  -7.582   8.711
  676    HB2  SER   8          1HB       SER   8 -28.791  -8.687   9.379
  677    HB3  SER   8          2HB       SER   8 -27.974  -9.433  10.752
  678    HG   SER   8           HG       SER   8 -28.981  -6.894  10.469
  679    H    GLY   9           H        GLY   9 -25.002  -6.490   9.435
  680    HA2  GLY   9          1HA       GLY   9 -24.069  -5.834  11.703
  681    HA3  GLY   9          2HA       GLY   9 -23.639  -7.530  11.849
  682    H    TYR  10           H        TYR  10 -21.463  -7.516  11.825
  683    HA   TYR  10           HA       TYR  10 -20.180  -6.594   9.382
  684    HB2  TYR  10          1HB       TYR  10 -18.520  -5.258  10.474
  685    HB3  TYR  10          2HB       TYR  10 -20.093  -4.690  11.021
  686    HD1  TYR  10           HD1      TYR  10 -20.909  -5.461  13.316
  687    HD2  TYR  10           HD2      TYR  10 -16.895  -5.954  11.999
  688    HE1  TYR  10           HE1      TYR  10 -20.181  -5.742  15.648
  689    HE2  TYR  10           HE2      TYR  10 -16.159  -6.239  14.324
  690    HH   TYR  10           HH       TYR  10 -18.276  -6.819  16.867
  691    H    GLU  11           H        GLU  11 -18.136  -7.508   9.014
  692    HA   GLU  11           HA       GLU  11 -17.327  -9.665  10.839
  693    HB2  GLU  11          1HB       GLU  11 -18.528 -10.645   8.916
  694    HB3  GLU  11          2HB       GLU  11 -17.427  -9.834   7.816
  695    HG2  GLU  11          1HG       GLU  11 -16.859 -12.184   8.082
  696    HG3  GLU  11          2HG       GLU  11 -15.570 -11.138   8.676
  697    H    VAL  12           H        VAL  12 -15.110 -10.016  10.969
  698    HA   VAL  12           HA       VAL  12 -13.436  -8.018   9.596
  699    HB   VAL  12           HB       VAL  12 -12.046  -7.861  11.673
  700   HG11  VAL  12          1HG1      VAL  12 -13.565  -6.322  12.840
  701   HG12  VAL  12          2HG1      VAL  12 -14.915  -6.964  11.905
  702   HG13  VAL  12          3HG1      VAL  12 -13.612  -6.099  11.092
  703   HG21  VAL  12          1HG2      VAL  12 -12.776  -9.909  12.779
  704   HG22  VAL  12          2HG2      VAL  12 -14.405  -9.253  12.945
  705   HG23  VAL  12          3HG2      VAL  12 -13.060  -8.507  13.810
  706    H    HIS  13           H        HIS  13 -11.621  -8.793   8.688
  707    HA   HIS  13           HA       HIS  13 -10.628 -11.411   9.518
  708    HB2  HIS  13          1HB       HIS  13 -12.285 -11.781   7.686
  709    HB3  HIS  13          2HB       HIS  13 -11.300 -10.767   6.638
  710    HD1  HIS  13           HD1      HIS  13  -9.476 -11.912   5.370
  711    HD2  HIS  13           HD2      HIS  13 -10.924 -14.221   8.511
  712    HE1  HIS  13           HE1      HIS  13  -8.364 -14.154   5.131
  713    HE2  HIS  13           HE2      HIS  13  -9.424 -15.592   6.914
  714    H    HIS  14           H        HIS  14  -8.459 -11.739   9.111
  715    HA   HIS  14           HA       HIS  14  -7.022  -9.728   7.561
  716    HB2  HIS  14          1HB       HIS  14  -5.336  -9.397   9.269
  717    HB3  HIS  14          2HB       HIS  14  -6.912  -9.018   9.947
  718    HD1  HIS  14           HD1      HIS  14  -7.622 -10.303  12.008
  719    HD2  HIS  14           HD2      HIS  14  -4.204 -11.864  10.224
  720    HE1  HIS  14           HE1      HIS  14  -6.727 -12.009  13.624
  721    HE2  HIS  14           HE2      HIS  14  -4.718 -13.006  12.485
  722    H    GLN  15           H        GLN  15  -4.822 -10.428   7.024
  723    HA   GLN  15           HA       GLN  15  -4.172 -13.222   7.423
  724    HB2  GLN  15          1HB       GLN  15  -5.630 -13.289   5.432
  725    HB3  GLN  15          2HB       GLN  15  -4.605 -12.102   4.640
  726    HG2  GLN  15          1HG       GLN  15  -2.729 -13.702   4.747
  727    HG3  GLN  15          2HG       GLN  15  -3.822 -14.894   5.446
  728   HE21  GLN  15          1HE2      GLN  15  -3.442 -15.230   1.704
  729   HE22  GLN  15          2HE2      GLN  15  -2.296 -14.969   2.970
  730    H    LYS  16           H        LYS  16  -1.960 -13.593   7.221
  731    HA   LYS  16           HA       LYS  16  -0.330 -11.409   6.164
  732    HB2  LYS  16          1HB       LYS  16   1.189 -11.515   8.095
  733    HB3  LYS  16          2HB       LYS  16  -0.422 -10.984   8.550
  734    HG2  LYS  16          1HG       LYS  16  -0.891 -13.328   9.291
  735    HG3  LYS  16          2HG       LYS  16   0.816 -13.685   9.017
  736    HD2  LYS  16          1HD       LYS  16  -0.247 -11.563  10.883
  737    HD3  LYS  16          2HD       LYS  16   0.333 -13.152  11.373
  738    HE2  LYS  16          1HE       LYS  16   2.002 -11.107   9.922
  739    HE3  LYS  16          2HE       LYS  16   1.995 -11.322  11.670
  740    HZ1  LYS  16          1HZ       LYS  16   3.834 -12.503  10.688
  741    HZ2  LYS  16          2HZ       LYS  16   2.793 -13.360   9.668
  742    HZ3  LYS  16          3HZ       LYS  16   2.734 -13.612  11.335
  743    H    LEU  17           H        LEU  17   1.455 -12.034   5.117
  744    HA   LEU  17           HA       LEU  17   2.316 -14.835   5.320
  745    HB2  LEU  17          1HB       LEU  17   1.816 -13.317   2.755
  746    HB3  LEU  17          2HB       LEU  17   2.646 -14.856   2.847
  747    HG   LEU  17           HG       LEU  17  -0.228 -14.413   3.666
  748   HD11  LEU  17          1HD1      LEU  17   0.067 -14.122   1.262
  749   HD12  LEU  17          2HD1      LEU  17  -0.793 -15.618   1.622
  750   HD13  LEU  17          3HD1      LEU  17   0.911 -15.668   1.172
  751   HD21  LEU  17          1HD2      LEU  17   0.828 -16.249   4.863
  752   HD22  LEU  17          2HD2      LEU  17   1.406 -16.928   3.341
  753   HD23  LEU  17          3HD2      LEU  17  -0.324 -16.867   3.678
  754    H    VAL  18           H        VAL  18   4.475 -15.070   5.400
  755    HA   VAL  18           HA       VAL  18   6.127 -12.757   4.645
  756    HB   VAL  18           HB       VAL  18   7.714 -13.377   6.456
  757   HG11  VAL  18          1HG1      VAL  18   6.151 -11.556   6.789
  758   HG12  VAL  18          2HG1      VAL  18   6.391 -12.435   8.299
  759   HG13  VAL  18          3HG1      VAL  18   4.922 -12.687   7.355
  760   HG21  VAL  18          1HG2      VAL  18   7.057 -15.708   6.759
  761   HG22  VAL  18          2HG2      VAL  18   5.491 -15.192   7.385
  762   HG23  VAL  18          3HG2      VAL  18   6.965 -14.821   8.279
  763    H    PHE  19           H        PHE  19   7.902 -13.158   3.447
  764    HA   PHE  19           HA       PHE  19   8.606 -15.967   2.921
  765    HB2  PHE  19          1HB       PHE  19   8.372 -13.822   0.799
  766    HB3  PHE  19          2HB       PHE  19   8.803 -15.505   0.542
  767    HD1  PHE  19           HD1      PHE  19   7.103 -17.266   0.758
  768    HD2  PHE  19           HD2      PHE  19   6.103 -13.139   1.040
  769    HE1  PHE  19           HE1      PHE  19   4.734 -17.818   0.391
  770    HE2  PHE  19           HE2      PHE  19   3.731 -13.684   0.677
  771    HZ   PHE  19           HZ       PHE  19   3.046 -16.027   0.351
  772    H    PHE  20           H        PHE  20  10.765 -16.347   2.867
  773    HA   PHE  20           HA       PHE  20  12.556 -14.048   2.539
  774    HB2  PHE  20          1HB       PHE  20  12.388 -14.528   4.956
  775    HB3  PHE  20          2HB       PHE  20  12.885 -16.189   4.654
  776    HD1  PHE  20           HD1      PHE  20  15.161 -16.762   4.475
  777    HD2  PHE  20           HD2      PHE  20  13.989 -12.673   4.450
  778    HE1  PHE  20           HE1      PHE  20  17.519 -16.089   4.671
  779    HE2  PHE  20           HE2      PHE  20  16.343 -11.991   4.648
  780    HZ   PHE  20           HZ       PHE  20  18.113 -13.700   4.758
  781    H    ALA  21           H        ALA  21  14.126 -14.400   1.114
  782    HA   ALA  21           HA       ALA  21  14.991 -17.161   0.626
  783    HB1  ALA  21          1HB       ALA  21  14.300 -15.177  -1.536
  784    HB2  ALA  21          2HB       ALA  21  13.394 -16.634  -1.132
  785    HB3  ALA  21          3HB       ALA  21  15.025 -16.765  -1.788
  786    H    GLU  22           H        GLU  22  17.127 -17.355   0.616
  787    HA   GLU  22           HA       GLU  22  18.738 -14.899   0.458
  788    HB2  GLU  22          1HB       GLU  22  20.485 -16.278   1.642
  789    HB3  GLU  22          2HB       GLU  22  19.034 -15.950   2.579
  790    HG2  GLU  22          1HG       GLU  22  18.195 -18.201   1.963
  791    HG3  GLU  22          2HG       GLU  22  19.742 -18.517   1.180
  792    H    ASP  23           H        ASP  23  17.649 -16.877  -1.606
  793    HA   ASP  23           HA       ASP  23  19.991 -18.093  -2.761
  794    HB2  ASP  23          1HB       ASP  23  17.217 -17.817  -3.935
  795    HB3  ASP  23          2HB       ASP  23  18.473 -18.938  -4.449
  796    H    VAL  24           H        VAL  24  19.693 -15.093  -2.521
  797    HA   VAL  24           HA       VAL  24  19.642 -14.241  -5.305
  798    HB   VAL  24           HB       VAL  24  20.106 -12.599  -2.802
  799   HG11  VAL  24          1HG1      VAL  24  20.980 -11.520  -4.803
  800   HG12  VAL  24          2HG1      VAL  24  19.546 -10.679  -4.215
  801   HG13  VAL  24          3HG1      VAL  24  19.431 -11.745  -5.614
  802   HG21  VAL  24          1HG2      VAL  24  17.578 -13.013  -4.396
  803   HG22  VAL  24          2HG2      VAL  24  17.770 -11.908  -3.036
  804   HG23  VAL  24          3HG2      VAL  24  17.903 -13.648  -2.784
  805    H    GLY  25           H        GLY  25  21.881 -15.018  -2.792
  806    HA2  GLY  25          1HA       GLY  25  24.082 -15.071  -4.572
  807    HA3  GLY  25          2HA       GLY  25  24.167 -13.638  -3.558
  808    H    SER  26           H        SER  26  26.120 -14.514  -2.644
  809    HA   SER  26           HA       SER  26  25.929 -16.973  -1.131
  810    HB2  SER  26          1HB       SER  26  28.192 -14.965  -1.213
  811    HB3  SER  26          2HB       SER  26  28.274 -16.628  -0.636
  812    HG   SER  26           HG       SER  26  28.090 -17.371  -2.683
  813    H    ASN  27           H        ASN  27  26.166 -13.507  -0.514
  814    HA   ASN  27           HA       ASN  27  25.307 -14.001   2.252
  815    HB2  ASN  27          1HB       ASN  27  27.479 -12.072   1.400
  816    HB3  ASN  27          2HB       ASN  27  26.798 -12.166   3.019
  817   HD21  ASN  27          1HD2      ASN  27  28.586 -15.026   3.954
  818   HD22  ASN  27          2HD2      ASN  27  27.230 -14.002   4.288
  819    H    LYS  28           H        LYS  28  23.679 -13.344   0.076
  820    HA   LYS  28           HA       LYS  28  22.602 -10.815   1.003
  821    HB2  LYS  28          1HB       LYS  28  22.576  -9.733  -1.117
  822    HB3  LYS  28          2HB       LYS  28  24.220 -10.305  -0.877
  823    HG2  LYS  28          1HG       LYS  28  23.468 -12.353  -2.243
  824    HG3  LYS  28          2HG       LYS  28  22.119 -11.334  -2.738
  825    HD2  LYS  28          1HD       LYS  28  25.058 -10.824  -3.163
  826    HD3  LYS  28          2HD       LYS  28  23.839 -11.150  -4.392
  827    HE2  LYS  28          1HE       LYS  28  24.003  -8.702  -2.635
  828    HE3  LYS  28          2HE       LYS  28  24.420  -8.788  -4.344
  829    HZ1  LYS  28          1HZ       LYS  28  22.018  -9.522  -4.665
  830    HZ2  LYS  28          2HZ       LYS  28  22.295  -7.895  -4.295
  831    HZ3  LYS  28          3HZ       LYS  28  21.749  -8.950  -3.088
  832    H    GLY  29           H        GLY  29  20.352 -10.526   0.361
  833    HA2  GLY  29          1HA       GLY  29  19.010 -12.744  -0.914
  834    HA3  GLY  29          2HA       GLY  29  18.834 -12.751   0.832
  835    H    ALA  30           H        ALA  30  16.528 -12.613   0.091
  836    HA   ALA  30           HA       ALA  30  15.729  -9.797   0.067
  837    HB1  ALA  30          1HB       ALA  30  15.672 -10.519  -2.271
  838    HB2  ALA  30          2HB       ALA  30  14.050 -10.197  -1.660
  839    HB3  ALA  30          3HB       ALA  30  14.612 -11.860  -1.832
  840    H    ILE  31           H        ILE  31  13.904  -9.370   1.220
  841    HA   ILE  31           HA       ILE  31  12.467 -11.676   2.358
  842    HB   ILE  31           HB       ILE  31  13.915 -10.736   4.083
  843   HG12  ILE  31          1HG1      ILE  31  11.016 -10.004   4.550
  844   HG13  ILE  31          2HG1      ILE  31  11.696 -11.619   4.717
  845   HG21  ILE  31          1HG2      ILE  31  13.592  -8.442   4.904
  846   HG22  ILE  31          2HG2      ILE  31  12.478  -8.138   3.571
  847   HG23  ILE  31          3HG2      ILE  31  14.175  -8.487   3.240
  848   HD11  ILE  31          1HD1      ILE  31  11.415 -10.543   6.876
  849   HD12  ILE  31          2HD1      ILE  31  12.452  -9.214   6.359
  850   HD13  ILE  31          3HD1      ILE  31  13.119 -10.837   6.531
  851    H    ILE  32           H        ILE  32  10.293 -11.589   2.304
  852    HA   ILE  32           HA       ILE  32   9.037  -9.090   1.352
  853    HB   ILE  32           HB       ILE  32   8.211 -11.893   0.572
  854   HG12  ILE  32          1HG1      ILE  32   9.600  -9.811  -1.124
  855   HG13  ILE  32          2HG1      ILE  32  10.396 -11.217  -0.423
  856   HG21  ILE  32          1HG2      ILE  32   6.364 -10.313   0.609
  857   HG22  ILE  32          2HG2      ILE  32   6.762 -10.761  -1.050
  858   HG23  ILE  32          3HG2      ILE  32   7.276  -9.200  -0.411
  859   HD11  ILE  32          1HD1      ILE  32   9.853 -11.556  -2.771
  860   HD12  ILE  32          2HD1      ILE  32   8.148 -11.284  -2.422
  861   HD13  ILE  32          3HD1      ILE  32   8.974 -12.684  -1.740
  862    H    GLY  33           H        GLY  33   7.178  -8.487   2.369
  863    HA2  GLY  33          1HA       GLY  33   5.870 -10.447   4.137
  864    HA3  GLY  33          2HA       GLY  33   6.310  -8.866   4.767
  865    H    LEU  34           H        LEU  34   3.742 -10.506   3.875
  866    HA   LEU  34           HA       LEU  34   2.427  -8.193   2.600
  867    HB2  LEU  34          1HB       LEU  34   2.585 -10.084   1.061
  868    HB3  LEU  34          2HB       LEU  34   1.834 -11.135   2.245
  869    HG   LEU  34           HG       LEU  34  -0.238  -9.752   2.082
  870   HD11  LEU  34          1HD1      LEU  34   1.225  -8.463  -0.218
  871   HD12  LEU  34          2HD1      LEU  34   0.758  -7.680   1.292
  872   HD13  LEU  34          3HD1      LEU  34  -0.481  -8.243   0.172
  873   HD21  LEU  34          1HD2      LEU  34  -0.927 -10.654  -0.087
  874   HD22  LEU  34          2HD2      LEU  34  -0.015 -11.837   0.850
  875   HD23  LEU  34          3HD2      LEU  34   0.758 -10.984  -0.485
  876    H    MET  35           H        MET  35   0.915  -7.274   3.799
  877    HA   MET  35           HA       MET  35  -0.394  -8.879   5.905
  878    HB2  MET  35          1HB       MET  35   0.180  -5.910   5.981
  879    HB3  MET  35          2HB       MET  35  -0.552  -6.863   7.260
  880    HG2  MET  35          1HG       MET  35   2.260  -7.175   6.236
  881    HG3  MET  35          2HG       MET  35   1.789  -6.339   7.712
  882    HE1  MET  35          1HE       MET  35   3.971  -8.675   7.508
  883    HE2  MET  35          2HE       MET  35   3.587  -9.624   8.943
  884    HE3  MET  35          3HE       MET  35   3.582  -7.862   9.025
  885    H    VAL  36           H        VAL  36  -2.520  -9.095   5.655
  886    HA   VAL  36           HA       VAL  36  -3.942  -7.127   3.975
  887    HB   VAL  36           HB       VAL  36  -4.505 -10.089   4.212
  888   HG11  VAL  36          1HG1      VAL  36  -6.103  -9.656   2.346
  889   HG12  VAL  36          2HG1      VAL  36  -5.854  -7.928   2.604
  890   HG13  VAL  36          3HG1      VAL  36  -6.560  -8.915   3.880
  891   HG21  VAL  36          1HG2      VAL  36  -3.825 -10.183   1.842
  892   HG22  VAL  36          2HG2      VAL  36  -2.506  -9.704   2.910
  893   HG23  VAL  36          3HG2      VAL  36  -3.336  -8.491   1.938
  894    H    GLY  37           H        GLY  37  -5.782  -6.271   4.760
  895    HA2  GLY  37          1HA       GLY  37  -7.110  -7.586   7.030
  896    HA3  GLY  37          2HA       GLY  37  -6.664  -5.889   7.167
  897    H    GLY  38           H        GLY  38  -9.301  -7.545   6.900
  898    HA2  GLY  38          1HA       GLY  38 -10.523  -5.649   5.016
  899    HA3  GLY  38          2HA       GLY  38 -10.805  -7.368   4.798
  900    H    VAL  39           H        VAL  39 -12.550  -5.015   5.475
  901    HA   VAL  39           HA       VAL  39 -13.907  -6.285   7.760
  902    HB   VAL  39           HB       VAL  39 -13.774  -3.306   7.226
  903   HG11  VAL  39          1HG1      VAL  39 -15.120  -4.831   9.455
  904   HG12  VAL  39          2HG1      VAL  39 -15.930  -3.973   8.143
  905   HG13  VAL  39          3HG1      VAL  39 -14.993  -3.076   9.338
  906   HG21  VAL  39          1HG2      VAL  39 -11.685  -4.156   8.144
  907   HG22  VAL  39          2HG2      VAL  39 -12.567  -4.931   9.459
  908   HG23  VAL  39          3HG2      VAL  39 -12.539  -3.173   9.332
  909    H    VAL  40           H        VAL  40 -15.944  -6.851   7.345
  910    HA   VAL  40           HA       VAL  40 -17.244  -5.714   4.949
  911    HB   VAL  40           HB       VAL  40 -17.730  -8.415   6.228
  912   HG11  VAL  40          1HG1      VAL  40 -18.886  -7.140   3.757
  913   HG12  VAL  40          2HG1      VAL  40 -19.746  -7.609   5.221
  914   HG13  VAL  40          3HG1      VAL  40 -19.056  -8.845   4.169
  915   HG21  VAL  40          1HG2      VAL  40 -15.563  -8.337   5.115
  916   HG22  VAL  40          2HG2      VAL  40 -16.328  -7.723   3.650
  917   HG23  VAL  40          3HG2      VAL  40 -16.693  -9.351   4.218
  918    H    ILE  41           H        ILE  41 -18.959  -4.458   5.356
  919    HA   ILE  41           HA       ILE  41 -20.441  -4.927   7.861
  920    HB   ILE  41           HB       ILE  41 -21.096  -2.518   7.774
  921   HG12  ILE  41          1HG1      ILE  41 -18.914  -2.348   5.679
  922   HG13  ILE  41          2HG1      ILE  41 -20.634  -2.124   5.382
  923   HG21  ILE  41          1HG2      ILE  41 -18.968  -1.683   8.659
  924   HG22  ILE  41          2HG2      ILE  41 -18.147  -3.099   8.000
  925   HG23  ILE  41          3HG2      ILE  41 -19.355  -3.291   9.272
  926   HD11  ILE  41          1HD1      ILE  41 -20.627  -0.161   6.829
  927   HD12  ILE  41          2HD1      ILE  41 -19.476   0.001   5.503
  928   HD13  ILE  41          3HD1      ILE  41 -18.903  -0.387   7.124
  929    H    ALA  42           H        ALA  42 -22.587  -5.257   7.726
  930    HA   ALA  42           HA       ALA  42 -23.942  -4.709   5.183
  931    HB1  ALA  42          1HB       ALA  42 -24.062  -7.359   6.618
  932    HB2  ALA  42          2HB       ALA  42 -23.201  -7.045   5.111
  933    HB3  ALA  42          3HB       ALA  42 -24.958  -6.920   5.164
  934    H1   ASP   1          1H        ASP   1 -23.072  22.475  38.671
  935    H2   ASP   1          2H        ASP   1 -24.565  21.824  39.131
  936    H3   ASP   1          3H        ASP   1 -24.386  23.497  38.951
  937    HA   ASP   1           HA       ASP   1 -24.084  21.545  36.755
  938    HB2  ASP   1          1HB       ASP   1 -26.435  23.307  37.494
  939    HB3  ASP   1          2HB       ASP   1 -26.288  22.431  35.974
  940    H    ALA   2           H        ALA   2 -23.384  22.402  34.882
  941    HA   ALA   2           HA       ALA   2 -22.616  25.214  34.871
  942    HB1  ALA   2          1HB       ALA   2 -21.386  24.673  32.840
  943    HB2  ALA   2          2HB       ALA   2 -22.080  23.052  32.838
  944    HB3  ALA   2          3HB       ALA   2 -20.984  23.541  34.130
  945    H    GLU   3           H        GLU   3 -25.201  23.320  33.960
  946    HA   GLU   3           HA       GLU   3 -25.993  24.821  31.635
  947    HB2  GLU   3          1HB       GLU   3 -26.951  22.473  33.094
  948    HB3  GLU   3          2HB       GLU   3 -28.247  23.503  32.500
  949    HG2  GLU   3          1HG       GLU   3 -26.028  22.336  30.838
  950    HG3  GLU   3          2HG       GLU   3 -27.691  21.750  30.910
  951    H    PHE   4           H        PHE   4 -27.379  26.477  31.513
  952    HA   PHE   4           HA       PHE   4 -28.748  27.322  33.969
  953    HB2  PHE   4          1HB       PHE   4 -27.283  29.092  32.001
  954    HB3  PHE   4          2HB       PHE   4 -28.365  29.695  33.252
  955    HD1  PHE   4           HD1      PHE   4 -27.797  29.158  35.670
  956    HD2  PHE   4           HD2      PHE   4 -25.040  28.676  32.465
  957    HE1  PHE   4           HE1      PHE   4 -25.936  29.184  37.275
  958    HE2  PHE   4           HE2      PHE   4 -23.173  28.700  34.066
  959    HZ   PHE   4           HZ       PHE   4 -23.621  28.953  36.475
  960    H    ARG   5           H        ARG   5 -29.228  26.024  31.114
  961    HA   ARG   5           HA       ARG   5 -31.748  27.482  30.724
  962    HB2  ARG   5          1HB       ARG   5 -30.295  28.183  28.924
  963    HB3  ARG   5          2HB       ARG   5 -29.894  26.512  28.545
  964    HG2  ARG   5          1HG       ARG   5 -32.227  26.099  27.938
  965    HG3  ARG   5          2HG       ARG   5 -32.607  27.782  28.292
  966    HD2  ARG   5          1HD       ARG   5 -31.211  28.538  26.505
  967    HD3  ARG   5          2HD       ARG   5 -30.591  26.909  26.232
  968    HE   ARG   5           HE       ARG   5 -33.029  26.359  25.722
  969   HH11  ARG   5          1HH1      ARG   5 -31.530  29.448  24.989
  970   HH12  ARG   5          2HH1      ARG   5 -32.656  29.821  23.722
  971   HH21  ARG   5          1HH2      ARG   5 -34.520  26.878  24.108
  972   HH22  ARG   5          2HH2      ARG   5 -34.365  28.365  23.223
  973    H    HIS   6           H        HIS   6 -29.990  24.473  29.955
  974    HA   HIS   6           HA       HIS   6 -32.409  23.125  29.204
  975    HB2  HIS   6          1HB       HIS   6 -29.595  22.117  29.621
  976    HB3  HIS   6          2HB       HIS   6 -30.925  21.102  29.070
  977    HD1  HIS   6           HD1      HIS   6 -28.324  23.340  27.854
  978    HD2  HIS   6           HD2      HIS   6 -32.045  22.027  26.520
  979    HE1  HIS   6           HE1      HIS   6 -28.404  23.885  25.400
  980    HE2  HIS   6           HE2      HIS   6 -30.729  23.264  24.670
  981    H    ASP   7           H        ASP   7 -33.705  23.342  31.018
  982    HA   ASP   7           HA       ASP   7 -32.942  21.977  33.474
  983    HB2  ASP   7          1HB       ASP   7 -34.927  22.926  34.417
  984    HB3  ASP   7          2HB       ASP   7 -34.194  24.183  33.428
  985    H    SER   8           H        SER   8 -34.652  21.407  30.587
  986    HA   SER   8           HA       SER   8 -35.615  19.571  29.692
  987    HB2  SER   8          1HB       SER   8 -33.921  18.239  30.901
  988    HB3  SER   8          2HB       SER   8 -34.987  18.175  32.305
  989    HG   SER   8           HG       SER   8 -36.545  17.288  30.605
  990    H    GLY   9           H        GLY   9 -36.790  21.312  32.178
  991    HA2  GLY   9          1HA       GLY   9 -39.362  19.894  32.254
  992    HA3  GLY   9          2HA       GLY   9 -38.885  21.217  33.313
  993    H    TYR  10           H        TYR  10 -37.990  23.100  31.614
  994    HA   TYR  10           HA       TYR  10 -40.317  23.756  29.963
  995    HB2  TYR  10          1HB       TYR  10 -39.340  25.453  31.542
  996    HB3  TYR  10          2HB       TYR  10 -37.878  25.445  30.564
  997    HD1  TYR  10           HD1      TYR  10 -41.479  26.285  30.546
  998    HD2  TYR  10           HD2      TYR  10 -37.748  26.685  28.547
  999    HE1  TYR  10           HE1      TYR  10 -42.450  28.012  29.094
 1000    HE2  TYR  10           HE2      TYR  10 -38.709  28.415  27.089
 1001    HH   TYR  10           HH       TYR  10 -40.918  29.117  26.276
 1002    H    GLU  11           H        GLU  11 -36.815  23.311  29.776
 1003    HA   GLU  11           HA       GLU  11 -36.754  23.407  26.901
 1004    HB2  GLU  11          1HB       GLU  11 -34.751  22.623  29.008
 1005    HB3  GLU  11          2HB       GLU  11 -34.413  22.435  27.293
 1006    HG2  GLU  11          1HG       GLU  11 -35.288  25.068  28.405
 1007    HG3  GLU  11          2HG       GLU  11 -33.605  24.556  28.495
 1008    H    VAL  12           H        VAL  12 -38.544  21.837  26.694
 1009    HA   VAL  12           HA       VAL  12 -37.808  19.064  27.255
 1010    HB   VAL  12           HB       VAL  12 -40.171  18.546  26.598
 1011   HG11  VAL  12          1HG1      VAL  12 -41.150  19.416  28.658
 1012   HG12  VAL  12          2HG1      VAL  12 -39.806  20.546  28.821
 1013   HG13  VAL  12          3HG1      VAL  12 -39.516  18.810  28.931
 1014   HG21  VAL  12          1HG2      VAL  12 -40.446  21.550  26.575
 1015   HG22  VAL  12          2HG2      VAL  12 -41.773  20.392  26.478
 1016   HG23  VAL  12          3HG2      VAL  12 -40.587  20.485  25.176
 1017    H    HIS  13           H        HIS  13 -38.116  21.245  24.581
 1018    HA   HIS  13           HA       HIS  13 -38.524  19.201  22.610
 1019    HB2  HIS  13          1HB       HIS  13 -37.762  22.107  22.395
 1020    HB3  HIS  13          2HB       HIS  13 -37.900  21.059  20.990
 1021    HD1  HIS  13           HD1      HIS  13 -39.839  23.269  23.081
 1022    HD2  HIS  13           HD2      HIS  13 -40.615  19.914  20.760
 1023    HE1  HIS  13           HE1      HIS  13 -42.315  23.305  22.648
 1024    HE2  HIS  13           HE2      HIS  13 -42.779  21.187  21.365
 1025    H    HIS  14           H        HIS  14 -36.974  17.685  22.569
 1026    HA   HIS  14           HA       HIS  14 -34.175  18.411  22.657
 1027    HB2  HIS  14          1HB       HIS  14 -35.484  15.721  22.187
 1028    HB3  HIS  14          2HB       HIS  14 -33.765  15.986  22.451
 1029    HD1  HIS  14           HD1      HIS  14 -36.789  15.166  24.210
 1030    HD2  HIS  14           HD2      HIS  14 -33.300  17.222  25.132
 1031    HE1  HIS  14           HE1      HIS  14 -36.680  15.221  26.717
 1032    HE2  HIS  14           HE2      HIS  14 -34.455  16.270  27.241
 1033    H    GLN  15           H        GLN  15 -34.453  19.819  20.782
 1034    HA   GLN  15           HA       GLN  15 -34.937  18.614  18.206
 1035    HB2  GLN  15          1HB       GLN  15 -34.543  20.939  17.372
 1036    HB3  GLN  15          2HB       GLN  15 -35.824  20.805  18.569
 1037    HG2  GLN  15          1HG       GLN  15 -34.269  21.590  20.298
 1038    HG3  GLN  15          2HG       GLN  15 -33.016  21.766  19.071
 1039   HE21  GLN  15          1HE2      GLN  15 -34.234  24.771  17.787
 1040   HE22  GLN  15          2HE2      GLN  15 -33.148  23.436  17.598
 1041    H    LYS  16           H        LYS  16 -32.346  18.490  20.118
 1042    HA   LYS  16           HA       LYS  16 -30.446  18.682  17.877
 1043    HB2  LYS  16          1HB       LYS  16 -29.915  18.886  20.847
 1044    HB3  LYS  16          2HB       LYS  16 -28.678  18.907  19.599
 1045    HG2  LYS  16          1HG       LYS  16 -29.565  20.970  18.706
 1046    HG3  LYS  16          2HG       LYS  16 -30.884  20.936  19.879
 1047    HD2  LYS  16          1HD       LYS  16 -29.282  21.117  21.705
 1048    HD3  LYS  16          2HD       LYS  16 -27.948  21.102  20.550
 1049    HE2  LYS  16          1HE       LYS  16 -28.737  23.182  19.578
 1050    HE3  LYS  16          2HE       LYS  16 -30.124  23.188  20.665
 1051    HZ1  LYS  16          1HZ       LYS  16 -28.401  24.641  21.482
 1052    HZ2  LYS  16          2HZ       LYS  16 -27.274  23.383  21.466
 1053    HZ3  LYS  16          3HZ       LYS  16 -28.579  23.334  22.537
 1054    H    LEU  17           H        LEU  17 -32.293  16.486  18.904
 1055    HA   LEU  17           HA       LEU  17 -30.675  14.449  20.028
 1056    HB2  LEU  17          1HB       LEU  17 -33.123  14.462  20.208
 1057    HB3  LEU  17          2HB       LEU  17 -33.257  14.237  18.476
 1058    HG   LEU  17           HG       LEU  17 -32.182  12.022  18.693
 1059   HD11  LEU  17          1HD1      LEU  17 -30.856  12.430  20.690
 1060   HD12  LEU  17          2HD1      LEU  17 -31.907  11.032  20.914
 1061   HD13  LEU  17          3HD1      LEU  17 -32.327  12.577  21.652
 1062   HD21  LEU  17          1HD2      LEU  17 -34.615  12.229  18.720
 1063   HD22  LEU  17          2HD2      LEU  17 -34.581  12.418  20.472
 1064   HD23  LEU  17          3HD2      LEU  17 -34.071  10.898  19.740
 1065    H    VAL  18           H        VAL  18 -31.331  15.492  16.769
 1066    HA   VAL  18           HA       VAL  18 -30.328  13.196  15.443
 1067    HB   VAL  18           HB       VAL  18 -31.756  14.861  14.321
 1068   HG11  VAL  18          1HG1      VAL  18 -30.859  16.893  15.297
 1069   HG12  VAL  18          2HG1      VAL  18 -30.817  16.980  13.535
 1070   HG13  VAL  18          3HG1      VAL  18 -29.338  16.655  14.439
 1071   HG21  VAL  18          1HG2      VAL  18 -30.419  13.370  12.959
 1072   HG22  VAL  18          2HG2      VAL  18 -29.058  14.489  13.030
 1073   HG23  VAL  18          3HG2      VAL  18 -30.537  14.953  12.190
 1074    H    PHE  19           H        PHE  19 -28.823  15.982  16.890
 1075    HA   PHE  19           HA       PHE  19 -26.227  15.426  15.729
 1076    HB2  PHE  19          1HB       PHE  19 -27.070  17.381  17.880
 1077    HB3  PHE  19          2HB       PHE  19 -25.445  17.266  17.216
 1078    HD1  PHE  19           HD1      PHE  19 -28.668  18.733  16.878
 1079    HD2  PHE  19           HD2      PHE  19 -25.164  17.673  14.714
 1080    HE1  PHE  19           HE1      PHE  19 -29.293  20.317  15.103
 1081    HE2  PHE  19           HE2      PHE  19 -25.780  19.255  12.935
 1082    HZ   PHE  19           HZ       PHE  19 -27.847  20.581  13.128
 1083    H    PHE  20           H        PHE  20 -28.074  14.509  18.440
 1084    HA   PHE  20           HA       PHE  20 -25.818  13.707  20.070
 1085    HB2  PHE  20          1HB       PHE  20 -27.988  14.577  21.017
 1086    HB3  PHE  20          2HB       PHE  20 -28.757  13.098  20.461
 1087    HD1  PHE  20           HD1      PHE  20 -26.372  14.530  22.850
 1088    HD2  PHE  20           HD2      PHE  20 -28.454  11.026  21.623
 1089    HE1  PHE  20           HE1      PHE  20 -25.763  13.430  24.965
 1090    HE2  PHE  20           HE2      PHE  20 -27.844   9.923  23.736
 1091    HZ   PHE  20           HZ       PHE  20 -26.501  11.126  25.408
 1092    H    ALA  21           H        ALA  21 -28.108  12.318  17.847
 1093    HA   ALA  21           HA       ALA  21 -27.423   9.592  18.473
 1094    HB1  ALA  21          1HB       ALA  21 -29.673  10.176  17.728
 1095    HB2  ALA  21          2HB       ALA  21 -28.917   9.019  16.634
 1096    HB3  ALA  21          3HB       ALA  21 -29.025  10.720  16.181
 1097    H    GLU  22           H        GLU  22 -25.122   9.780  18.156
 1098    HA   GLU  22           HA       GLU  22 -23.940  10.295  15.650
 1099    HB2  GLU  22          1HB       GLU  22 -22.985   8.575  17.944
 1100    HB3  GLU  22          2HB       GLU  22 -21.997   9.032  16.564
 1101    HG2  GLU  22          1HG       GLU  22 -22.218  11.380  17.170
 1102    HG3  GLU  22          2HG       GLU  22 -23.230  10.934  18.544
 1103    H    ASP  23           H        ASP  23 -23.469   9.004  13.934
 1104    HA   ASP  23           HA       ASP  23 -24.996   6.529  13.773
 1105    HB2  ASP  23          1HB       ASP  23 -25.207   8.236  11.971
 1106    HB3  ASP  23          2HB       ASP  23 -23.508   7.988  11.578
 1107    H    VAL  24           H        VAL  24 -24.147   4.565  13.366
 1108    HA   VAL  24           HA       VAL  24 -21.331   4.276  12.732
 1109    HB   VAL  24           HB       VAL  24 -21.489   4.245  15.233
 1110   HG11  VAL  24          1HG1      VAL  24 -23.099   1.739  14.792
 1111   HG12  VAL  24          2HG1      VAL  24 -23.670   3.247  15.506
 1112   HG13  VAL  24          3HG1      VAL  24 -22.453   2.283  16.341
 1113   HG21  VAL  24          1HG2      VAL  24 -20.616   1.662  13.949
 1114   HG22  VAL  24          2HG2      VAL  24 -20.133   2.226  15.548
 1115   HG23  VAL  24          3HG2      VAL  24 -19.651   3.128  14.113
 1116    H    GLY  25           H        GLY  25 -23.852   3.957  11.360
 1117    HA2  GLY  25          1HA       GLY  25 -23.698   1.088  10.735
 1118    HA3  GLY  25          2HA       GLY  25 -25.256   1.765  11.180
 1119    H    SER  26           H        SER  26 -23.145   3.830   9.423
 1120    HA   SER  26           HA       SER  26 -24.890   3.882   7.168
 1121    HB2  SER  26          1HB       SER  26 -22.158   5.107   7.592
 1122    HB3  SER  26          2HB       SER  26 -23.200   5.439   6.208
 1123    HG   SER  26           HG       SER  26 -23.923   5.880   8.931
 1124    H    ASN  27           H        ASN  27 -24.157   3.535   4.936
 1125    HA   ASN  27           HA       ASN  27 -23.259   2.357   3.232
 1126    HB2  ASN  27          1HB       ASN  27 -21.055   1.718   5.207
 1127    HB3  ASN  27          2HB       ASN  27 -21.016   1.294   3.500
 1128   HD21  ASN  27          1HD2      ASN  27 -19.202   4.256   3.131
 1129   HD22  ASN  27          2HD2      ASN  27 -19.161   2.525   3.161
 1130    H    LYS  28           H        LYS  28 -25.255   1.145   3.729
 1131    HA   LYS  28           HA       LYS  28 -25.125  -1.349   5.102
 1132    HB2  LYS  28          1HB       LYS  28 -27.127  -0.440   3.025
 1133    HB3  LYS  28          2HB       LYS  28 -27.337  -1.768   4.156
 1134    HG2  LYS  28          1HG       LYS  28 -27.092   1.145   4.875
 1135    HG3  LYS  28          2HG       LYS  28 -28.580   0.199   4.854
 1136    HD2  LYS  28          1HD       LYS  28 -27.588  -1.288   6.579
 1137    HD3  LYS  28          2HD       LYS  28 -26.195  -0.209   6.654
 1138    HE2  LYS  28          1HE       LYS  28 -27.700   1.641   7.275
 1139    HE3  LYS  28          2HE       LYS  28 -29.055   0.517   7.263
 1140    HZ1  LYS  28          1HZ       LYS  28 -27.937  -0.748   9.017
 1141    HZ2  LYS  28          2HZ       LYS  28 -28.259   0.840   9.496
 1142    HZ3  LYS  28          3HZ       LYS  28 -26.690   0.394   9.051
 1143    H    GLY  29           H        GLY  29 -23.463  -2.602   4.272
 1144    HA2  GLY  29          1HA       GLY  29 -23.081  -4.526   2.924
 1145    HA3  GLY  29          2HA       GLY  29 -24.056  -3.795   1.657
 1146    H    ALA  30           H        ALA  30 -21.023  -3.330   3.436
 1147    HA   ALA  30           HA       ALA  30 -19.756  -2.585   0.900
 1148    HB1  ALA  30          1HB       ALA  30 -18.571  -0.732   1.941
 1149    HB2  ALA  30          2HB       ALA  30 -19.413  -1.032   3.461
 1150    HB3  ALA  30          3HB       ALA  30 -20.315  -0.495   2.044
 1151    H    ILE  31           H        ILE  31 -17.815  -3.453   0.596
 1152    HA   ILE  31           HA       ILE  31 -16.547  -4.854   2.865
 1153    HB   ILE  31           HB       ILE  31 -16.427  -5.534  -0.080
 1154   HG12  ILE  31          1HG1      ILE  31 -17.721  -7.030   2.208
 1155   HG13  ILE  31          2HG1      ILE  31 -18.589  -6.075   1.013
 1156   HG21  ILE  31          1HG2      ILE  31 -14.329  -6.065   0.975
 1157   HG22  ILE  31          2HG2      ILE  31 -15.216  -7.560   0.670
 1158   HG23  ILE  31          3HG2      ILE  31 -15.158  -6.884   2.297
 1159   HD11  ILE  31          1HD1      ILE  31 -16.956  -8.540   0.466
 1160   HD12  ILE  31          2HD1      ILE  31 -17.810  -7.583  -0.745
 1161   HD13  ILE  31          3HD1      ILE  31 -18.715  -8.436   0.503
 1162    H    ILE  32           H        ILE  32 -14.789  -3.787   3.533
 1163    HA   ILE  32           HA       ILE  32 -13.173  -2.392   1.510
 1164    HB   ILE  32           HB       ILE  32 -14.028  -0.940   3.305
 1165   HG12  ILE  32          1HG1      ILE  32 -11.710  -0.641   2.204
 1166   HG13  ILE  32          2HG1      ILE  32 -12.071   0.287   3.651
 1167   HG21  ILE  32          1HG2      ILE  32 -14.186  -2.521   5.113
 1168   HG22  ILE  32          2HG2      ILE  32 -13.187  -1.151   5.601
 1169   HG23  ILE  32          3HG2      ILE  32 -12.431  -2.684   5.166
 1170   HD11  ILE  32          1HD1      ILE  32 -10.766  -1.285   4.985
 1171   HD12  ILE  32          2HD1      ILE  32  -9.803  -0.582   3.686
 1172   HD13  ILE  32          3HD1      ILE  32 -10.418  -2.230   3.537
 1173    H    GLY  33           H        GLY  33 -11.239  -3.170   1.012
 1174    HA2  GLY  33          1HA       GLY  33  -9.948  -4.997   2.939
 1175    HA3  GLY  33          2HA       GLY  33 -10.039  -5.394   1.229
 1176    H    LEU  34           H        LEU  34  -7.914  -4.513   3.399
 1177    HA   LEU  34           HA       LEU  34  -6.445  -2.767   1.533
 1178    HB2  LEU  34          1HB       LEU  34  -7.025  -1.553   3.563
 1179    HB3  LEU  34          2HB       LEU  34  -6.333  -2.826   4.549
 1180    HG   LEU  34           HG       LEU  34  -4.098  -2.305   3.626
 1181   HD11  LEU  34          1HD1      LEU  34  -5.532  -0.033   2.262
 1182   HD12  LEU  34          2HD1      LEU  34  -4.731  -1.394   1.478
 1183   HD13  LEU  34          3HD1      LEU  34  -3.782  -0.212   2.378
 1184   HD21  LEU  34          1HD2      LEU  34  -4.815  -1.308   5.725
 1185   HD22  LEU  34          2HD2      LEU  34  -5.541   0.041   4.851
 1186   HD23  LEU  34          3HD2      LEU  34  -3.793  -0.194   4.818
 1187    H    MET  35           H        MET  35  -4.630  -3.582   0.753
 1188    HA   MET  35           HA       MET  35  -3.330  -5.784   2.227
 1189    HB2  MET  35          1HB       MET  35  -3.515  -5.464  -0.777
 1190    HB3  MET  35          2HB       MET  35  -2.701  -6.769   0.073
 1191    HG2  MET  35          1HG       MET  35  -4.838  -7.499   0.995
 1192    HG3  MET  35          2HG       MET  35  -5.654  -6.194   0.139
 1193    HE1  MET  35          1HE       MET  35  -6.832  -9.360  -1.822
 1194    HE2  MET  35          2HE       MET  35  -7.329  -7.930  -0.918
 1195    HE3  MET  35          3HE       MET  35  -6.523  -9.261  -0.089
 1196    H    VAL  36           H        VAL  36  -1.351  -5.247   2.869
 1197    HA   VAL  36           HA       VAL  36   0.140  -3.301   1.238
 1198    HB   VAL  36           HB       VAL  36   1.266  -2.519   3.293
 1199   HG11  VAL  36          1HG1      VAL  36  -0.683  -1.319   2.425
 1200   HG12  VAL  36          2HG1      VAL  36  -0.589  -1.216   4.183
 1201   HG13  VAL  36          3HG1      VAL  36  -1.740  -2.316   3.425
 1202   HG21  VAL  36          1HG2      VAL  36   0.327  -3.080   5.493
 1203   HG22  VAL  36          2HG2      VAL  36   1.008  -4.493   4.688
 1204   HG23  VAL  36          3HG2      VAL  36  -0.740  -4.260   4.729
 1205    H    GLY  37           H        GLY  37   2.046  -3.955   0.492
 1206    HA2  GLY  37          1HA       GLY  37   3.291  -6.301   1.777
 1207    HA3  GLY  37          2HA       GLY  37   3.093  -6.220   0.032
 1208    H    GLY  38           H        GLY  38   5.418  -6.204   2.062
 1209    HA2  GLY  38          1HA       GLY  38   6.874  -4.020   0.712
 1210    HA3  GLY  38          2HA       GLY  38   7.081  -4.345   2.429
 1211    H    VAL  39           H        VAL  39   8.935  -4.456   0.051
 1212    HA   VAL  39           HA       VAL  39  10.035  -7.092   0.713
 1213    HB   VAL  39           HB       VAL  39   8.963  -7.425  -1.428
 1214   HG11  VAL  39          1HG1      VAL  39  10.577  -5.070  -2.403
 1215   HG12  VAL  39          2HG1      VAL  39   8.826  -5.127  -2.196
 1216   HG13  VAL  39          3HG1      VAL  39   9.604  -6.133  -3.418
 1217   HG21  VAL  39          1HG2      VAL  39  11.944  -7.145  -1.796
 1218   HG22  VAL  39          2HG2      VAL  39  10.866  -8.156  -2.758
 1219   HG23  VAL  39          3HG2      VAL  39  11.128  -8.517  -1.052
 1220    H    VAL  40           H        VAL  40  12.121  -7.051   1.199
 1221    HA   VAL  40           HA       VAL  40  13.705  -4.704   0.373
 1222    HB   VAL  40           HB       VAL  40  14.132  -6.394   2.849
 1223   HG11  VAL  40          1HG1      VAL  40  15.778  -4.684   3.462
 1224   HG12  VAL  40          2HG1      VAL  40  15.500  -3.870   1.922
 1225   HG13  VAL  40          3HG1      VAL  40  16.204  -5.487   1.950
 1226   HG21  VAL  40          1HG2      VAL  40  12.131  -5.030   3.080
 1227   HG22  VAL  40          2HG2      VAL  40  13.036  -3.595   2.598
 1228   HG23  VAL  40          3HG2      VAL  40  13.423  -4.414   4.111
 1229    H    ILE  41           H        ILE  41  15.055  -5.251  -1.183
 1230    HA   ILE  41           HA       ILE  41  16.119  -7.997  -1.251
 1231    HB   ILE  41           HB       ILE  41  16.027  -5.987  -3.508
 1232   HG12  ILE  41          1HG1      ILE  41  14.262  -8.401  -3.038
 1233   HG13  ILE  41          2HG1      ILE  41  13.767  -6.730  -2.791
 1234   HG21  ILE  41          1HG2      ILE  41  16.693  -8.930  -3.479
 1235   HG22  ILE  41          2HG2      ILE  41  17.827  -7.603  -3.734
 1236   HG23  ILE  41          3HG2      ILE  41  16.564  -7.925  -4.923
 1237   HD11  ILE  41          1HD1      ILE  41  14.593  -7.960  -5.409
 1238   HD12  ILE  41          2HD1      ILE  41  14.104  -6.283  -5.167
 1239   HD13  ILE  41          3HD1      ILE  41  12.945  -7.587  -4.903
 1240    H    ALA  42           H        ALA  42  18.099  -8.155  -0.472
 1241    HA   ALA  42           HA       ALA  42  20.110  -6.206  -1.268
 1242    HB1  ALA  42          1HB       ALA  42  20.957  -5.944   1.005
 1243    HB2  ALA  42          2HB       ALA  42  19.648  -6.947   1.624
 1244    HB3  ALA  42          3HB       ALA  42  19.290  -5.382   0.894
  Start of MODEL    3
    1    H1   ASP   1          1H        ASP   1  32.921   1.550   6.979
    2    H2   ASP   1          2H        ASP   1  31.813   2.390   6.014
    3    H3   ASP   1          3H        ASP   1  32.300   0.829   5.584
    4    HA   ASP   1           HA       ASP   1  30.127   0.702   6.510
    5    HB2  ASP   1          1HB       ASP   1  30.531  -0.863   8.338
    6    HB3  ASP   1          2HB       ASP   1  31.724  -1.109   7.067
    7    H    ALA   2           H        ALA   2  32.409   2.309   8.708
    8    HA   ALA   2           HA       ALA   2  30.271   3.253  10.410
    9    HB1  ALA   2          1HB       ALA   2  32.469   2.735  11.360
   10    HB2  ALA   2          2HB       ALA   2  32.031   4.421  11.631
   11    HB3  ALA   2          3HB       ALA   2  33.195   4.004  10.374
   12    H    GLU   3           H        GLU   3  32.255   4.440   7.801
   13    HA   GLU   3           HA       GLU   3  30.696   6.934   7.795
   14    HB2  GLU   3          1HB       GLU   3  33.462   6.335   6.766
   15    HB3  GLU   3          2HB       GLU   3  32.566   7.765   6.281
   16    HG2  GLU   3          1HG       GLU   3  32.432   8.404   8.682
   17    HG3  GLU   3          2HG       GLU   3  33.506   7.051   9.041
   18    H    PHE   4           H        PHE   4  29.699   7.564   5.950
   19    HA   PHE   4           HA       PHE   4  30.087   5.939   3.537
   20    HB2  PHE   4          1HB       PHE   4  27.450   7.017   4.572
   21    HB3  PHE   4          2HB       PHE   4  27.680   6.266   2.998
   22    HD1  PHE   4           HD1      PHE   4  27.042   5.723   6.481
   23    HD2  PHE   4           HD2      PHE   4  28.411   3.851   2.913
   24    HE1  PHE   4           HE1      PHE   4  26.607   3.516   7.475
   25    HE2  PHE   4           HE2      PHE   4  27.978   1.642   3.900
   26    HZ   PHE   4           HZ       PHE   4  27.076   1.472   6.185
   27    H    ARG   5           H        ARG   5  31.481   7.433   2.664
   28    HA   ARG   5           HA       ARG   5  30.995  10.237   2.727
   29    HB2  ARG   5          1HB       ARG   5  32.917   8.566   1.109
   30    HB3  ARG   5          2HB       ARG   5  32.840  10.315   0.986
   31    HG2  ARG   5          1HG       ARG   5  34.597   9.928   2.455
   32    HG3  ARG   5          2HG       ARG   5  33.247  10.324   3.516
   33    HD2  ARG   5          1HD       ARG   5  32.865   7.922   3.885
   34    HD3  ARG   5          2HD       ARG   5  34.252   7.557   2.862
   35    HE   ARG   5           HE       ARG   5  34.360   8.887   5.501
   36   HH11  ARG   5          1HH1      ARG   5  35.952   7.183   2.868
   37   HH12  ARG   5          2HH1      ARG   5  37.400   6.892   3.782
   38   HH21  ARG   5          1HH2      ARG   5  36.258   8.468   6.696
   39   HH22  ARG   5          2HH2      ARG   5  37.590   7.646   5.931
   40    H    HIS   6           H        HIS   6  29.992   7.666   0.704
   41    HA   HIS   6           HA       HIS   6  28.990   9.512  -1.332
   42    HB2  HIS   6          1HB       HIS   6  29.002   6.490  -1.182
   43    HB3  HIS   6          2HB       HIS   6  28.239   7.400  -2.480
   44    HD1  HIS   6           HD1      HIS   6  29.671   7.410  -4.489
   45    HD2  HIS   6           HD2      HIS   6  31.931   7.496  -1.001
   46    HE1  HIS   6           HE1      HIS   6  32.070   7.452  -5.235
   47    HE2  HIS   6           HE2      HIS   6  33.422   7.534  -3.114
   48    H    ASP   7           H        ASP   7  27.767  10.273   0.753
   49    HA   ASP   7           HA       ASP   7  25.663   8.745   1.818
   50    HB2  ASP   7          1HB       ASP   7  24.856  10.827   2.792
   51    HB3  ASP   7          2HB       ASP   7  26.607  10.731   2.938
   52    H    SER   8           H        SER   8  25.861  10.713  -1.041
   53    HA   SER   8           HA       SER   8  22.966  10.736  -1.365
   54    HB2  SER   8          1HB       SER   8  25.114  11.889  -3.159
   55    HB3  SER   8          2HB       SER   8  23.384  12.208  -3.255
   56    HG   SER   8           HG       SER   8  24.517  12.693  -0.773
   57    H    GLY   9           H        GLY   9  25.078   8.422  -1.711
   58    HA2  GLY   9          1HA       GLY   9  24.576   7.629  -4.457
   59    HA3  GLY   9          2HA       GLY   9  25.555   6.767  -3.281
   60    H    TYR  10           H        TYR  10  22.154   7.696  -3.784
   61    HA   TYR  10           HA       TYR  10  21.395   4.910  -3.539
   62    HB2  TYR  10          1HB       TYR  10  19.719   5.298  -1.802
   63    HB3  TYR  10          2HB       TYR  10  21.324   5.696  -1.205
   64    HD1  TYR  10           HD1      TYR  10  21.975   8.092  -0.940
   65    HD2  TYR  10           HD2      TYR  10  17.996   6.936  -1.894
   66    HE1  TYR  10           HE1      TYR  10  21.167  10.302  -0.233
   67    HE2  TYR  10           HE2      TYR  10  17.179   9.145  -1.195
   68    HH   TYR  10           HH       TYR  10  19.230  11.778  -0.668
   69    H    GLU  11           H        GLU  11  19.318   4.472  -4.360
   70    HA   GLU  11           HA       GLU  11  18.237   6.637  -6.037
   71    HB2  GLU  11          1HB       GLU  11  18.148   3.642  -6.398
   72    HB3  GLU  11          2HB       GLU  11  17.242   4.770  -7.393
   73    HG2  GLU  11          1HG       GLU  11  19.350   5.785  -8.129
   74    HG3  GLU  11          2HG       GLU  11  20.237   4.603  -7.166
   75    H    VAL  12           H        VAL  12  16.114   7.177  -5.882
   76    HA   VAL  12           HA       VAL  12  14.471   5.590  -4.018
   77    HB   VAL  12           HB       VAL  12  14.131   8.507  -4.755
   78   HG11  VAL  12          1HG1      VAL  12  12.658   6.800  -2.751
   79   HG12  VAL  12          2HG1      VAL  12  12.007   7.419  -4.267
   80   HG13  VAL  12          3HG1      VAL  12  12.444   8.537  -2.974
   81   HG21  VAL  12          1HG2      VAL  12  15.130   7.249  -2.203
   82   HG22  VAL  12          2HG2      VAL  12  14.798   8.964  -2.435
   83   HG23  VAL  12          3HG2      VAL  12  16.088   8.184  -3.350
   84    H    HIS  13           H        HIS  13  13.072   4.351  -5.047
   85    HA   HIS  13           HA       HIS  13  11.980   5.298  -7.616
   86    HB2  HIS  13          1HB       HIS  13  12.588   2.493  -6.680
   87    HB3  HIS  13          2HB       HIS  13  11.582   2.831  -8.084
   88    HD1  HIS  13           HD1      HIS  13  12.757   3.337 -10.250
   89    HD2  HIS  13           HD2      HIS  13  15.352   3.268  -7.003
   90    HE1  HIS  13           HE1      HIS  13  15.067   3.459 -11.230
   91    HE2  HIS  13           HE2      HIS  13  16.630   3.522  -9.251
   92    H    HIS  14           H        HIS  14   9.792   5.294  -7.883
   93    HA   HIS  14           HA       HIS  14   8.088   4.074  -5.884
   94    HB2  HIS  14          1HB       HIS  14   6.952   6.208  -5.315
   95    HB3  HIS  14          2HB       HIS  14   8.624   6.159  -4.770
   96    HD1  HIS  14           HD1      HIS  14   6.288   8.090  -6.848
   97    HD2  HIS  14           HD2      HIS  14  10.399   7.827  -6.315
   98    HE1  HIS  14           HE1      HIS  14   7.238  10.157  -7.909
   99    HE2  HIS  14           HE2      HIS  14   9.719  10.031  -7.487
  100    H    GLN  15           H        GLN  15   6.010   3.757  -6.560
  101    HA   GLN  15           HA       GLN  15   5.110   4.988  -9.042
  102    HB2  GLN  15          1HB       GLN  15   4.494   2.837 -10.045
  103    HB3  GLN  15          2HB       GLN  15   6.228   2.944  -9.791
  104    HG2  GLN  15          1HG       GLN  15   5.994   1.591  -7.754
  105    HG3  GLN  15          2HG       GLN  15   4.266   1.448  -8.069
  106   HE21  GLN  15          1HE2      GLN  15   6.958  -0.822 -10.063
  107   HE22  GLN  15          2HE2      GLN  15   7.448   0.472  -9.021
  108    H    LYS  16           H        LYS  16   2.845   4.915  -9.317
  109    HA   LYS  16           HA       LYS  16   1.304   3.841  -7.058
  110    HB2  LYS  16          1HB       LYS  16   1.698   6.223  -6.612
  111    HB3  LYS  16          2HB       LYS  16   1.053   6.637  -8.192
  112    HG2  LYS  16          1HG       LYS  16  -1.135   5.715  -7.494
  113    HG3  LYS  16          2HG       LYS  16  -0.463   5.437  -5.884
  114    HD2  LYS  16          1HD       LYS  16  -0.015   7.815  -5.639
  115    HD3  LYS  16          2HD       LYS  16  -0.618   8.113  -7.269
  116    HE2  LYS  16          1HE       LYS  16  -2.352   8.696  -5.750
  117    HE3  LYS  16          2HE       LYS  16  -2.820   7.189  -6.532
  118    HZ1  LYS  16          1HZ       LYS  16  -2.139   5.981  -4.577
  119    HZ2  LYS  16          2HZ       LYS  16  -3.247   7.179  -4.148
  120    HZ3  LYS  16          3HZ       LYS  16  -1.602   7.401  -3.832
  121    H    LEU  17           H        LEU  17  -0.394   2.700  -7.740
  122    HA   LEU  17           HA       LEU  17  -1.386   3.176 -10.475
  123    HB2  LEU  17          1HB       LEU  17  -1.114   0.525  -9.048
  124    HB3  LEU  17          2HB       LEU  17  -1.886   0.750 -10.603
  125    HG   LEU  17           HG       LEU  17   0.420   1.682 -11.351
  126   HD11  LEU  17          1HD1      LEU  17   1.225   0.074  -8.932
  127   HD12  LEU  17          2HD1      LEU  17   1.446   1.810  -9.154
  128   HD13  LEU  17          3HD1      LEU  17   2.318   0.672 -10.180
  129   HD21  LEU  17          1HD2      LEU  17   0.008  -1.248 -10.780
  130   HD22  LEU  17          2HD2      LEU  17   1.161  -0.576 -11.931
  131   HD23  LEU  17          3HD2      LEU  17  -0.569  -0.369 -12.196
  132    H    VAL  18           H        VAL  18  -3.484   3.649 -10.589
  133    HA   VAL  18           HA       VAL  18  -5.245   2.752  -8.405
  134    HB   VAL  18           HB       VAL  18  -5.412   5.443  -9.779
  135   HG11  VAL  18          1HG1      VAL  18  -7.596   4.554  -9.158
  136   HG12  VAL  18          2HG1      VAL  18  -7.164   5.928  -8.139
  137   HG13  VAL  18          3HG1      VAL  18  -7.028   4.286  -7.509
  138   HG21  VAL  18          1HG2      VAL  18  -3.519   5.346  -8.241
  139   HG22  VAL  18          2HG2      VAL  18  -4.582   4.769  -6.959
  140   HG23  VAL  18          3HG2      VAL  18  -4.791   6.393  -7.611
  141    H    PHE  19           H        PHE  19  -6.876   1.562  -9.125
  142    HA   PHE  19           HA       PHE  19  -7.605   1.791 -11.969
  143    HB2  PHE  19          1HB       PHE  19  -6.598  -0.388 -11.282
  144    HB3  PHE  19          2HB       PHE  19  -7.934  -0.613 -10.158
  145    HD1  PHE  19           HD1      PHE  19  -7.011  -0.406 -13.711
  146    HD2  PHE  19           HD2      PHE  19 -10.065  -1.355 -10.903
  147    HE1  PHE  19           HE1      PHE  19  -8.327  -1.456 -15.503
  148    HE2  PHE  19           HE2      PHE  19 -11.386  -2.405 -12.693
  149    HZ   PHE  19           HZ       PHE  19 -10.517  -2.459 -14.993
  150    H    PHE  20           H        PHE  20  -9.693   2.124 -12.509
  151    HA   PHE  20           HA       PHE  20 -11.597   2.483 -10.291
  152    HB2  PHE  20          1HB       PHE  20 -11.526   3.857 -12.988
  153    HB3  PHE  20          2HB       PHE  20 -12.743   4.118 -11.744
  154    HD1  PHE  20           HD1      PHE  20 -12.224   5.377  -9.742
  155    HD2  PHE  20           HD2      PHE  20  -9.304   4.773 -12.776
  156    HE1  PHE  20           HE1      PHE  20 -10.845   7.167  -8.767
  157    HE2  PHE  20           HE2      PHE  20  -7.919   6.558 -11.805
  158    HZ   PHE  20           HZ       PHE  20  -8.688   7.758  -9.798
  159    H    ALA  21           H        ALA  21 -13.190   1.056 -10.219
  160    HA   ALA  21           HA       ALA  21 -14.130  -0.147 -12.741
  161    HB1  ALA  21          1HB       ALA  21 -14.113  -1.347  -9.972
  162    HB2  ALA  21          2HB       ALA  21 -13.072  -1.811 -11.318
  163    HB3  ALA  21          3HB       ALA  21 -14.810  -2.102 -11.405
  164    H    GLU  22           H        GLU  22 -16.205   0.157 -13.238
  165    HA   GLU  22           HA       GLU  22 -17.724   2.011 -11.673
  166    HB2  GLU  22          1HB       GLU  22 -18.318   0.561 -14.249
  167    HB3  GLU  22          2HB       GLU  22 -19.416   1.722 -13.516
  168    HG2  GLU  22          1HG       GLU  22 -16.604   2.299 -14.414
  169    HG3  GLU  22          2HG       GLU  22 -18.073   2.723 -15.290
  170    H    ASP  23           H        ASP  23 -17.894  -1.429 -12.362
  171    HA   ASP  23           HA       ASP  23 -19.534  -1.770 -10.014
  172    HB2  ASP  23          1HB       ASP  23 -21.288  -1.478 -11.682
  173    HB3  ASP  23          2HB       ASP  23 -20.549  -2.710 -12.702
  174    H    VAL  24           H        VAL  24 -19.360  -3.749  -9.100
  175    HA   VAL  24           HA       VAL  24 -17.834  -5.804 -10.534
  176    HB   VAL  24           HB       VAL  24 -16.638  -6.319  -8.362
  177   HG11  VAL  24          1HG1      VAL  24 -15.502  -5.244 -10.226
  178   HG12  VAL  24          2HG1      VAL  24 -14.929  -4.589  -8.692
  179   HG13  VAL  24          3HG1      VAL  24 -16.063  -3.666  -9.676
  180   HG21  VAL  24          1HG2      VAL  24 -18.097  -5.042  -6.867
  181   HG22  VAL  24          2HG2      VAL  24 -17.578  -3.543  -7.636
  182   HG23  VAL  24          3HG2      VAL  24 -16.421  -4.516  -6.729
  183    H    GLY  25           H        GLY  25 -20.617  -5.805 -10.261
  184    HA2  GLY  25          1HA       GLY  25 -21.016  -8.389  -9.274
  185    HA3  GLY  25          2HA       GLY  25 -21.474  -7.281  -7.995
  186    H    SER  26           H        SER  26 -22.835  -5.314  -9.121
  187    HA   SER  26           HA       SER  26 -24.760  -6.105 -11.025
  188    HB2  SER  26          1HB       SER  26 -25.386  -7.688  -9.212
  189    HB3  SER  26          2HB       SER  26 -25.655  -6.320  -8.137
  190    HG   SER  26           HG       SER  26 -27.616  -6.894  -8.988
  191    H    ASN  27           H        ASN  27 -24.308  -4.293  -8.010
  192    HA   ASN  27           HA       ASN  27 -24.642  -1.805  -9.392
  193    HB2  ASN  27          1HB       ASN  27 -27.011  -2.500  -8.917
  194    HB3  ASN  27          2HB       ASN  27 -26.629  -2.457  -7.202
  195   HD21  ASN  27          1HD2      ASN  27 -27.214   0.978  -9.298
  196   HD22  ASN  27          2HD2      ASN  27 -27.017  -0.545 -10.100
  197    H    LYS  28           H        LYS  28 -22.396  -2.350  -8.441
  198    HA   LYS  28           HA       LYS  28 -22.064  -0.479  -6.292
  199    HB2  LYS  28          1HB       LYS  28 -20.915  -1.914  -4.722
  200    HB3  LYS  28          2HB       LYS  28 -22.528  -2.546  -5.005
  201    HG2  LYS  28          1HG       LYS  28 -21.630  -4.269  -6.455
  202    HG3  LYS  28          2HG       LYS  28 -20.004  -3.606  -6.265
  203    HD2  LYS  28          1HD       LYS  28 -20.193  -4.009  -3.816
  204    HD3  LYS  28          2HD       LYS  28 -21.739  -4.802  -4.109
  205    HE2  LYS  28          1HE       LYS  28 -19.087  -5.660  -5.255
  206    HE3  LYS  28          2HE       LYS  28 -19.893  -6.406  -3.878
  207    HZ1  LYS  28          1HZ       LYS  28 -21.710  -7.040  -5.296
  208    HZ2  LYS  28          2HZ       LYS  28 -20.262  -7.620  -5.948
  209    HZ3  LYS  28          3HZ       LYS  28 -21.009  -6.262  -6.620
  210    H    GLY  29           H        GLY  29 -20.061   0.446  -6.326
  211    HA2  GLY  29          1HA       GLY  29 -18.437  -0.350  -8.653
  212    HA3  GLY  29          2HA       GLY  29 -18.460   1.247  -7.919
  213    H    ALA  30           H        ALA  30 -16.046   0.146  -8.436
  214    HA   ALA  30           HA       ALA  30 -15.046  -0.295  -5.730
  215    HB1  ALA  30          1HB       ALA  30 -14.367  -2.137  -8.017
  216    HB2  ALA  30          2HB       ALA  30 -15.372  -2.542  -6.626
  217    HB3  ALA  30          3HB       ALA  30 -13.659  -2.186  -6.403
  218    H    ILE  31           H        ILE  31 -13.291   0.859  -5.346
  219    HA   ILE  31           HA       ILE  31 -11.578   1.590  -7.625
  220    HB   ILE  31           HB       ILE  31 -12.726   3.601  -6.952
  221   HG12  ILE  31          1HG1      ILE  31  -9.894   3.583  -5.884
  222   HG13  ILE  31          2HG1      ILE  31 -10.359   3.813  -7.566
  223   HG21  ILE  31          1HG2      ILE  31 -11.733   3.054  -4.161
  224   HG22  ILE  31          2HG2      ILE  31 -13.404   2.953  -4.714
  225   HG23  ILE  31          3HG2      ILE  31 -12.578   4.511  -4.684
  226   HD11  ILE  31          1HD1      ILE  31  -9.793   5.919  -6.500
  227   HD12  ILE  31          2HD1      ILE  31 -11.043   5.648  -5.284
  228   HD13  ILE  31          3HD1      ILE  31 -11.492   5.885  -6.973
  229    H    ILE  32           H        ILE  32  -9.460   1.142  -7.388
  230    HA   ILE  32           HA       ILE  32  -8.489   0.477  -4.701
  231    HB   ILE  32           HB       ILE  32  -8.973  -1.668  -5.599
  232   HG12  ILE  32          1HG1      ILE  32  -6.023  -1.171  -6.053
  233   HG13  ILE  32          2HG1      ILE  32  -6.766  -1.407  -4.477
  234   HG21  ILE  32          1HG2      ILE  32  -8.141  -2.447  -7.771
  235   HG22  ILE  32          2HG2      ILE  32  -7.502  -0.834  -8.092
  236   HG23  ILE  32          3HG2      ILE  32  -9.241  -1.077  -7.930
  237   HD11  ILE  32          1HD1      ILE  32  -5.689  -3.434  -5.273
  238   HD12  ILE  32          2HD1      ILE  32  -6.706  -3.416  -6.713
  239   HD13  ILE  32          3HD1      ILE  32  -7.432  -3.659  -5.127
  240    H    GLY  33           H        GLY  33  -6.645   1.426  -4.226
  241    HA2  GLY  33          1HA       GLY  33  -4.875   2.253  -6.440
  242    HA3  GLY  33          2HA       GLY  33  -5.238   3.330  -5.098
  243    H    LEU  34           H        LEU  34  -2.772   1.820  -6.188
  244    HA   LEU  34           HA       LEU  34  -1.804   1.006  -3.536
  245    HB2  LEU  34          1HB       LEU  34  -2.340  -1.039  -4.754
  246    HB3  LEU  34          2HB       LEU  34  -1.384  -0.503  -6.121
  247    HG   LEU  34           HG       LEU  34   0.645  -0.589  -4.660
  248   HD11  LEU  34          1HD1      LEU  34  -1.249  -1.925  -2.733
  249   HD12  LEU  34          2HD1      LEU  34  -0.433  -0.379  -2.496
  250   HD13  LEU  34          3HD1      LEU  34   0.507  -1.869  -2.576
  251   HD21  LEU  34          1HD2      LEU  34  -0.900  -3.160  -4.957
  252   HD22  LEU  34          2HD2      LEU  34   0.842  -3.021  -4.718
  253   HD23  LEU  34          3HD2      LEU  34   0.103  -2.401  -6.194
  254    H    MET  35           H        MET  35   0.004   2.044  -3.011
  255    HA   MET  35           HA       MET  35   1.716   3.040  -5.196
  256    HB2  MET  35          1HB       MET  35   0.588   4.900  -4.055
  257    HB3  MET  35          2HB       MET  35   1.206   4.334  -2.509
  258    HG2  MET  35          1HG       MET  35   3.498   4.722  -3.302
  259    HG3  MET  35          2HG       MET  35   2.852   5.339  -4.820
  260    HE1  MET  35          1HE       MET  35   4.256   8.529  -3.025
  261    HE2  MET  35          2HE       MET  35   4.323   7.526  -4.473
  262    HE3  MET  35          3HE       MET  35   4.918   6.896  -2.936
  263    H    VAL  36           H        VAL  36   3.803   2.483  -5.128
  264    HA   VAL  36           HA       VAL  36   4.827   1.258  -2.647
  265    HB   VAL  36           HB       VAL  36   5.586   0.448  -5.463
  266   HG11  VAL  36          1HG1      VAL  36   6.305  -0.739  -2.784
  267   HG12  VAL  36          2HG1      VAL  36   7.388   0.142  -3.864
  268   HG13  VAL  36          3HG1      VAL  36   6.732  -1.421  -4.353
  269   HG21  VAL  36          1HG2      VAL  36   3.313  -0.253  -5.009
  270   HG22  VAL  36          2HG2      VAL  36   3.808  -0.955  -3.470
  271   HG23  VAL  36          3HG2      VAL  36   4.386  -1.653  -4.983
  272    H    GLY  37           H        GLY  37   6.655   2.111  -1.886
  273    HA2  GLY  37          1HA       GLY  37   8.336   3.694  -3.723
  274    HA3  GLY  37          2HA       GLY  37   7.882   4.331  -2.147
  275    H    GLY  38           H        GLY  38  10.464   3.253  -3.589
  276    HA2  GLY  38          1HA       GLY  38  11.424   1.834  -1.207
  277    HA3  GLY  38          2HA       GLY  38  11.602   1.061  -2.774
  278    H    VAL  39           H        VAL  39  13.688   1.731  -0.992
  279    HA   VAL  39           HA       VAL  39  15.126   3.768  -2.557
  280    HB   VAL  39           HB       VAL  39  15.475   3.194   0.394
  281   HG11  VAL  39          1HG1      VAL  39  16.964   5.142   0.379
  282   HG12  VAL  39          2HG1      VAL  39  16.773   5.265  -1.370
  283   HG13  VAL  39          3HG1      VAL  39  17.558   3.851  -0.668
  284   HG21  VAL  39          1HG2      VAL  39  13.390   4.376  -0.031
  285   HG22  VAL  39          2HG2      VAL  39  14.254   5.587  -0.977
  286   HG23  VAL  39          3HG2      VAL  39  14.559   5.438   0.753
  287    H    VAL  40           H        VAL  40  16.939   3.089  -3.473
  288    HA   VAL  40           HA       VAL  40  18.039   0.480  -2.669
  289    HB   VAL  40           HB       VAL  40  18.512   2.016  -5.233
  290   HG11  VAL  40          1HG1      VAL  40  19.443  -0.132  -6.037
  291   HG12  VAL  40          2HG1      VAL  40  19.273  -0.780  -4.407
  292   HG13  VAL  40          3HG1      VAL  40  20.367   0.569  -4.708
  293   HG21  VAL  40          1HG2      VAL  40  16.706  -0.339  -4.697
  294   HG22  VAL  40          2HG2      VAL  40  17.073   0.318  -6.290
  295   HG23  VAL  40          3HG2      VAL  40  16.201   1.299  -5.111
  296    H    ILE  41           H        ILE  41  19.668   0.681  -1.291
  297    HA   ILE  41           HA       ILE  41  21.428   3.033  -1.466
  298    HB   ILE  41           HB       ILE  41  21.204   1.003   0.765
  299   HG12  ILE  41          1HG1      ILE  41  20.097   3.818   0.638
  300   HG13  ILE  41          2HG1      ILE  41  19.135   2.355   0.453
  301   HG21  ILE  41          1HG2      ILE  41  23.375   2.078   0.681
  302   HG22  ILE  41          2HG2      ILE  41  22.461   2.671   2.067
  303   HG23  ILE  41          3HG2      ILE  41  22.611   3.665   0.619
  304   HD11  ILE  41          1HD1      ILE  41  18.945   3.283   2.693
  305   HD12  ILE  41          2HD1      ILE  41  20.689   3.138   2.907
  306   HD13  ILE  41          3HD1      ILE  41  19.699   1.690   2.726
  307    H    ALA  42           H        ALA  42  23.185   2.683  -2.693
  308    HA   ALA  42           HA       ALA  42  24.557   0.098  -2.439
  309    HB1  ALA  42          1HB       ALA  42  24.961   0.037  -4.829
  310    HB2  ALA  42          2HB       ALA  42  24.080   1.550  -5.038
  311    HB3  ALA  42          3HB       ALA  42  23.229   0.100  -4.507
  312    H1   ASP   1          1H        ASP   1  42.395 -18.791 -30.121
  313    H2   ASP   1          2H        ASP   1  42.466 -20.417 -30.588
  314    H3   ASP   1          3H        ASP   1  42.025 -20.020 -29.007
  315    HA   ASP   1           HA       ASP   1  40.485 -19.382 -31.451
  316    HB2  ASP   1          1HB       ASP   1  38.852 -21.008 -30.589
  317    HB3  ASP   1          2HB       ASP   1  40.412 -21.766 -30.892
  318    H    ALA   2           H        ALA   2  41.368 -18.306 -28.446
  319    HA   ALA   2           HA       ALA   2  38.819 -16.853 -28.153
  320    HB1  ALA   2          1HB       ALA   2  40.752 -17.621 -25.968
  321    HB2  ALA   2          2HB       ALA   2  39.190 -18.377 -26.276
  322    HB3  ALA   2          3HB       ALA   2  39.267 -16.693 -25.759
  323    H    GLU   3           H        GLU   3  40.762 -15.994 -29.892
  324    HA   GLU   3           HA       GLU   3  42.747 -14.336 -28.817
  325    HB2  GLU   3          1HB       GLU   3  41.371 -14.302 -31.499
  326    HB3  GLU   3          2HB       GLU   3  42.715 -13.246 -31.101
  327    HG2  GLU   3          1HG       GLU   3  43.478 -15.167 -32.352
  328    HG3  GLU   3          2HG       GLU   3  44.139 -15.193 -30.721
  329    H    PHE   4           H        PHE   4  39.378 -13.673 -29.624
  330    HA   PHE   4           HA       PHE   4  39.680 -10.836 -29.226
  331    HB2  PHE   4          1HB       PHE   4  37.253 -12.584 -29.625
  332    HB3  PHE   4          2HB       PHE   4  37.151 -10.848 -29.365
  333    HD1  PHE   4           HD1      PHE   4  38.369 -13.461 -31.668
  334    HD2  PHE   4           HD2      PHE   4  37.587  -9.319 -31.105
  335    HE1  PHE   4           HE1      PHE   4  38.658 -13.081 -34.081
  336    HE2  PHE   4           HE2      PHE   4  37.876  -8.931 -33.516
  337    HZ   PHE   4           HZ       PHE   4  38.412 -10.816 -35.009
  338    H    ARG   5           H        ARG   5  38.441 -13.582 -27.395
  339    HA   ARG   5           HA       ARG   5  37.610 -11.903 -25.191
  340    HB2  ARG   5          1HB       ARG   5  37.746 -14.910 -25.445
  341    HB3  ARG   5          2HB       ARG   5  37.075 -14.050 -24.066
  342    HG2  ARG   5          1HG       ARG   5  35.428 -13.006 -25.620
  343    HG3  ARG   5          2HG       ARG   5  36.034 -14.076 -26.885
  344    HD2  ARG   5          1HD       ARG   5  34.074 -15.063 -25.905
  345    HD3  ARG   5          2HD       ARG   5  35.485 -16.012 -25.440
  346    HE   ARG   5           HE       ARG   5  34.757 -13.981 -23.530
  347   HH11  ARG   5          1HH1      ARG   5  34.273 -17.294 -24.551
  348   HH12  ARG   5          2HH1      ARG   5  33.658 -17.817 -23.015
  349   HH21  ARG   5          1HH2      ARG   5  33.960 -14.660 -21.502
  350   HH22  ARG   5          2HH2      ARG   5  33.502 -16.319 -21.271
  351    H    HIS   6           H        HIS   6  39.987 -11.101 -25.269
  352    HA   HIS   6           HA       HIS   6  41.639 -12.779 -23.517
  353    HB2  HIS   6          1HB       HIS   6  43.518 -11.271 -24.165
  354    HB3  HIS   6          2HB       HIS   6  42.817 -12.148 -25.516
  355    HD1  HIS   6           HD1      HIS   6  41.820 -10.788 -27.410
  356    HD2  HIS   6           HD2      HIS   6  42.999  -8.461 -24.170
  357    HE1  HIS   6           HE1      HIS   6  41.665  -8.407 -28.192
  358    HE2  HIS   6           HE2      HIS   6  42.575  -7.036 -26.295
  359    H    ASP   7           H        ASP   7  42.180 -12.157 -21.506
  360    HA   ASP   7           HA       ASP   7  41.745  -9.423 -20.630
  361    HB2  ASP   7          1HB       ASP   7  39.529 -10.372 -20.275
  362    HB3  ASP   7          2HB       ASP   7  40.225 -11.740 -19.414
  363    H    SER   8           H        SER   8  42.816  -8.914 -18.712
  364    HA   SER   8           HA       SER   8  44.493  -8.992 -17.195
  365    HB2  SER   8          1HB       SER   8  43.702 -11.910 -17.044
  366    HB3  SER   8          2HB       SER   8  44.730 -11.078 -15.878
  367    HG   SER   8           HG       SER   8  41.990 -10.556 -16.474
  368    H    GLY   9           H        GLY   9  45.113  -9.388 -19.994
  369    HA2  GLY   9          1HA       GLY   9  47.431 -11.188 -19.888
  370    HA3  GLY   9          2HA       GLY   9  46.698 -10.544 -21.351
  371    H    TYR  10           H        TYR  10  46.672  -7.957 -19.525
  372    HA   TYR  10           HA       TYR  10  47.871  -6.040 -19.369
  373    HB2  TYR  10          1HB       TYR  10  50.287  -7.862 -19.461
  374    HB3  TYR  10          2HB       TYR  10  50.289  -6.176 -18.954
  375    HD1  TYR  10           HD1      TYR  10  49.440  -9.599 -18.017
  376    HD2  TYR  10           HD2      TYR  10  49.320  -5.527 -16.795
  377    HE1  TYR  10           HE1      TYR  10  48.959 -10.311 -15.720
  378    HE2  TYR  10           HE2      TYR  10  48.837  -6.232 -14.487
  379    HH   TYR  10           HH       TYR  10  49.198  -9.430 -13.432
  380    H    GLU  11           H        GLU  11  47.111  -7.175 -21.921
  381    HA   GLU  11           HA       GLU  11  49.191  -6.669 -23.824
  382    HB2  GLU  11          1HB       GLU  11  46.217  -7.010 -24.244
  383    HB3  GLU  11          2HB       GLU  11  47.463  -7.130 -25.479
  384    HG2  GLU  11          1HG       GLU  11  48.230  -9.161 -24.698
  385    HG3  GLU  11          2HG       GLU  11  47.540  -8.918 -23.093
  386    H    VAL  12           H        VAL  12  46.030  -5.151 -23.240
  387    HA   VAL  12           HA       VAL  12  46.886  -2.793 -24.703
  388    HB   VAL  12           HB       VAL  12  44.555  -2.021 -24.438
  389   HG11  VAL  12          1HG1      VAL  12  45.173  -3.362 -26.375
  390   HG12  VAL  12          2HG1      VAL  12  43.515  -3.701 -25.878
  391   HG13  VAL  12          3HG1      VAL  12  44.804  -4.839 -25.484
  392   HG21  VAL  12          1HG2      VAL  12  44.035  -3.051 -22.292
  393   HG22  VAL  12          2HG2      VAL  12  44.132  -4.653 -23.023
  394   HG23  VAL  12          3HG2      VAL  12  42.861  -3.535 -23.515
  395    H    HIS  13           H        HIS  13  47.109  -0.780 -23.841
  396    HA   HIS  13           HA       HIS  13  47.095  -0.620 -20.904
  397    HB2  HIS  13          1HB       HIS  13  48.664   0.936 -22.966
  398    HB3  HIS  13          2HB       HIS  13  48.580   1.405 -21.271
  399    HD1  HIS  13           HD1      HIS  13  50.091   0.197 -19.658
  400    HD2  HIS  13           HD2      HIS  13  50.040  -1.549 -23.425
  401    HE1  HIS  13           HE1      HIS  13  51.937  -1.506 -19.636
  402    HE2  HIS  13           HE2      HIS  13  52.028  -2.375 -21.995
  403    H    HIS  14           H        HIS  14  45.274   0.072 -23.491
  404    HA   HIS  14           HA       HIS  14  43.995   2.358 -22.142
  405    HB2  HIS  14          1HB       HIS  14  43.992   1.634 -25.082
  406    HB3  HIS  14          2HB       HIS  14  43.006   2.907 -24.370
  407    HD1  HIS  14           HD1      HIS  14  45.790   2.732 -26.362
  408    HD2  HIS  14           HD2      HIS  14  45.093   4.638 -22.734
  409    HE1  HIS  14           HE1      HIS  14  47.505   4.562 -26.216
  410    HE2  HIS  14           HE2      HIS  14  46.951   5.807 -24.101
  411    H    GLN  15           H        GLN  15  41.946   2.049 -21.462
  412    HA   GLN  15           HA       GLN  15  40.627  -0.433 -22.324
  413    HB2  GLN  15          1HB       GLN  15  41.349   0.467 -19.666
  414    HB3  GLN  15          2HB       GLN  15  39.623   0.153 -19.794
  415    HG2  GLN  15          1HG       GLN  15  41.823  -1.775 -20.504
  416    HG3  GLN  15          2HG       GLN  15  40.841  -1.815 -19.041
  417   HE21  GLN  15          1HE2      GLN  15  39.565  -4.120 -21.739
  418   HE22  GLN  15          2HE2      GLN  15  41.153  -3.826 -21.127
  419    H    LYS  16           H        LYS  16  38.460  -0.436 -22.589
  420    HA   LYS  16           HA       LYS  16  36.926   1.995 -22.086
  421    HB2  LYS  16          1HB       LYS  16  37.707   2.222 -24.401
  422    HB3  LYS  16          2HB       LYS  16  37.077   0.627 -24.783
  423    HG2  LYS  16          1HG       LYS  16  34.809   1.412 -24.358
  424    HG3  LYS  16          2HG       LYS  16  35.435   3.011 -23.955
  425    HD2  LYS  16          1HD       LYS  16  36.322   3.242 -26.218
  426    HD3  LYS  16          2HD       LYS  16  35.733   1.629 -26.621
  427    HE2  LYS  16          1HE       LYS  16  34.219   3.335 -27.463
  428    HE3  LYS  16          2HE       LYS  16  33.438   2.366 -26.217
  429    HZ1  LYS  16          1HZ       LYS  16  32.986   4.734 -25.959
  430    HZ2  LYS  16          2HZ       LYS  16  34.638   5.048 -25.796
  431    HZ3  LYS  16          3HZ       LYS  16  33.834   4.127 -24.629
  432    H    LEU  17           H        LEU  17  37.091  -1.389 -22.957
  433    HA   LEU  17           HA       LEU  17  34.373  -2.027 -22.940
  434    HB2  LEU  17          1HB       LEU  17  36.096  -3.515 -23.819
  435    HB3  LEU  17          2HB       LEU  17  36.749  -3.739 -22.207
  436    HG   LEU  17           HG       LEU  17  34.596  -4.809 -21.539
  437   HD11  LEU  17          1HD1      LEU  17  33.138  -3.790 -23.192
  438   HD12  LEU  17          2HD1      LEU  17  33.069  -5.548 -23.306
  439   HD13  LEU  17          3HD1      LEU  17  33.995  -4.625 -24.489
  440   HD21  LEU  17          1HD2      LEU  17  35.022  -6.918 -22.692
  441   HD22  LEU  17          2HD2      LEU  17  36.527  -6.152 -22.184
  442   HD23  LEU  17          3HD2      LEU  17  36.024  -6.077 -23.872
  443    H    VAL  18           H        VAL  18  36.737  -1.968 -20.295
  444    HA   VAL  18           HA       VAL  18  34.990  -3.107 -18.372
  445    HB   VAL  18           HB       VAL  18  36.574  -2.336 -16.673
  446   HG11  VAL  18          1HG1      VAL  18  38.554  -3.537 -17.494
  447   HG12  VAL  18          2HG1      VAL  18  37.889  -3.493 -19.126
  448   HG13  VAL  18          3HG1      VAL  18  37.055  -4.393 -17.860
  449   HG21  VAL  18          1HG2      VAL  18  38.591  -1.095 -17.319
  450   HG22  VAL  18          2HG2      VAL  18  37.128  -0.151 -17.589
  451   HG23  VAL  18          3HG2      VAL  18  37.948  -0.914 -18.951
  452    H    PHE  19           H        PHE  19  35.298   0.080 -19.634
  453    HA   PHE  19           HA       PHE  19  33.827   1.308 -17.456
  454    HB2  PHE  19          1HB       PHE  19  34.721   2.406 -20.130
  455    HB3  PHE  19          2HB       PHE  19  33.926   3.351 -18.876
  456    HD1  PHE  19           HD1      PHE  19  37.030   1.855 -19.994
  457    HD2  PHE  19           HD2      PHE  19  35.086   3.816 -16.757
  458    HE1  PHE  19           HE1      PHE  19  39.218   2.346 -18.983
  459    HE2  PHE  19           HE2      PHE  19  37.270   4.310 -15.740
  460    HZ   PHE  19           HZ       PHE  19  39.340   3.575 -16.853
  461    H    PHE  20           H        PHE  20  33.214  -0.250 -20.433
  462    HA   PHE  20           HA       PHE  20  30.590   0.931 -20.804
  463    HB2  PHE  20          1HB       PHE  20  31.959   0.467 -22.773
  464    HB3  PHE  20          2HB       PHE  20  32.054  -1.234 -22.334
  465    HD1  PHE  20           HD1      PHE  20  30.343  -2.745 -22.928
  466    HD2  PHE  20           HD2      PHE  20  29.774   1.437 -23.466
  467    HE1  PHE  20           HE1      PHE  20  28.316  -3.194 -24.246
  468    HE2  PHE  20           HE2      PHE  20  27.745   0.996 -24.782
  469    HZ   PHE  20           HZ       PHE  20  27.014  -1.323 -25.173
  470    H    ALA  21           H        ALA  21  32.016  -2.158 -19.870
  471    HA   ALA  21           HA       ALA  21  29.402  -3.384 -19.600
  472    HB1  ALA  21          1HB       ALA  21  32.140  -4.528 -19.086
  473    HB2  ALA  21          2HB       ALA  21  31.230  -4.667 -20.591
  474    HB3  ALA  21          3HB       ALA  21  30.625  -5.431 -19.120
  475    H    GLU  22           H        GLU  22  28.429  -3.966 -17.755
  476    HA   GLU  22           HA       GLU  22  27.848  -4.026 -15.574
  477    HB2  GLU  22          1HB       GLU  22  30.831  -4.183 -15.135
  478    HB3  GLU  22          2HB       GLU  22  29.609  -4.518 -13.914
  479    HG2  GLU  22          1HG       GLU  22  28.751  -6.352 -15.304
  480    HG3  GLU  22          2HG       GLU  22  30.024  -6.035 -16.480
  481    H    ASP  23           H        ASP  23  27.940  -1.502 -16.724
  482    HA   ASP  23           HA       ASP  23  29.167   0.475 -15.150
  483    HB2  ASP  23          1HB       ASP  23  28.208   1.008 -17.317
  484    HB3  ASP  23          2HB       ASP  23  26.600   0.570 -16.753
  485    H    VAL  24           H        VAL  24  25.957  -1.002 -14.948
  486    HA   VAL  24           HA       VAL  24  25.205   0.399 -12.572
  487    HB   VAL  24           HB       VAL  24  24.055  -2.168 -13.695
  488   HG11  VAL  24          1HG1      VAL  24  22.874  -0.164 -11.777
  489   HG12  VAL  24          2HG1      VAL  24  23.445  -1.780 -11.365
  490   HG13  VAL  24          3HG1      VAL  24  22.051  -1.580 -12.427
  491   HG21  VAL  24          1HG2      VAL  24  23.212   0.691 -14.162
  492   HG22  VAL  24          2HG2      VAL  24  22.347  -0.740 -14.724
  493   HG23  VAL  24          3HG2      VAL  24  23.959  -0.383 -15.345
  494    H    GLY  25           H        GLY  25  26.637  -2.708 -13.340
  495    HA2  GLY  25          1HA       GLY  25  28.158  -3.866 -12.001
  496    HA3  GLY  25          2HA       GLY  25  27.707  -2.846 -10.644
  497    H    SER  26           H        SER  26  25.253  -3.180 -10.050
  498    HA   SER  26           HA       SER  26  23.770  -4.539  -9.003
  499    HB2  SER  26          1HB       SER  26  23.295  -5.265 -11.340
  500    HB3  SER  26          2HB       SER  26  24.489  -6.546 -11.156
  501    HG   SER  26           HG       SER  26  23.169  -7.234  -9.307
  502    H    ASN  27           H        ASN  27  26.495  -4.498  -8.158
  503    HA   ASN  27           HA       ASN  27  27.059  -7.222  -7.274
  504    HB2  ASN  27          1HB       ASN  27  28.949  -5.937  -8.108
  505    HB3  ASN  27          2HB       ASN  27  28.604  -4.634  -6.977
  506   HD21  ASN  27          1HD2      ASN  27  31.075  -6.012  -4.981
  507   HD22  ASN  27          2HD2      ASN  27  30.565  -4.702  -5.990
  508    H    LYS  28           H        LYS  28  26.797  -3.987  -5.807
  509    HA   LYS  28           HA       LYS  28  25.713  -5.278  -3.394
  510    HB2  LYS  28          1HB       LYS  28  27.542  -2.877  -3.581
  511    HB3  LYS  28          2HB       LYS  28  26.716  -3.365  -2.110
  512    HG2  LYS  28          1HG       LYS  28  28.742  -5.001  -3.626
  513    HG3  LYS  28          2HG       LYS  28  29.026  -4.123  -2.121
  514    HD2  LYS  28          1HD       LYS  28  27.301  -5.519  -1.027
  515    HD3  LYS  28          2HD       LYS  28  27.129  -6.435  -2.525
  516    HE2  LYS  28          1HE       LYS  28  29.654  -6.186  -0.897
  517    HE3  LYS  28          2HE       LYS  28  28.572  -7.576  -0.903
  518    HZ1  LYS  28          1HZ       LYS  28  30.437  -7.982  -2.334
  519    HZ2  LYS  28          2HZ       LYS  28  30.143  -6.564  -3.206
  520    HZ3  LYS  28          3HZ       LYS  28  29.042  -7.844  -3.279
  521    H    GLY  29           H        GLY  29  24.343  -3.758  -2.083
  522    HA2  GLY  29          1HA       GLY  29  23.162  -1.494  -2.509
  523    HA3  GLY  29          2HA       GLY  29  22.603  -2.318  -3.956
  524    H    ALA  30           H        ALA  30  21.858  -1.554  -0.833
  525    HA   ALA  30           HA       ALA  30  20.167  -3.875  -0.330
  526    HB1  ALA  30          1HB       ALA  30  19.592  -2.737   1.761
  527    HB2  ALA  30          2HB       ALA  30  20.511  -1.324   1.247
  528    HB3  ALA  30          3HB       ALA  30  21.340  -2.850   1.556
  529    H    ILE  31           H        ILE  31  18.055  -3.966  -0.840
  530    HA   ILE  31           HA       ILE  31  16.834  -1.500  -1.908
  531    HB   ILE  31           HB       ILE  31  16.321  -4.337  -2.822
  532   HG12  ILE  31          1HG1      ILE  31  17.762  -2.084  -4.236
  533   HG13  ILE  31          2HG1      ILE  31  18.547  -3.476  -3.498
  534   HG21  ILE  31          1HG2      ILE  31  15.014  -3.289  -4.615
  535   HG22  ILE  31          2HG2      ILE  31  15.283  -1.710  -3.878
  536   HG23  ILE  31          3HG2      ILE  31  14.349  -2.934  -3.021
  537   HD11  ILE  31          1HD1      ILE  31  18.370  -3.722  -5.908
  538   HD12  ILE  31          2HD1      ILE  31  16.617  -3.559  -5.807
  539   HD13  ILE  31          3HD1      ILE  31  17.416  -4.950  -5.076
  540    H    ILE  32           H        ILE  32  15.348  -0.798  -0.521
  541    HA   ILE  32           HA       ILE  32  13.585  -2.801   0.723
  542    HB   ILE  32           HB       ILE  32  13.011  -1.079   2.408
  543   HG12  ILE  32          1HG1      ILE  32  14.905   0.780   2.537
  544   HG13  ILE  32          2HG1      ILE  32  14.929   0.549   0.794
  545   HG21  ILE  32          1HG2      ILE  32  15.111  -1.211   3.665
  546   HG22  ILE  32          2HG2      ILE  32  15.943  -1.734   2.201
  547   HG23  ILE  32          3HG2      ILE  32  14.687  -2.747   2.911
  548   HD11  ILE  32          1HD1      ILE  32  13.487   2.395   1.414
  549   HD12  ILE  32          2HD1      ILE  32  12.534   1.327   2.444
  550   HD13  ILE  32          3HD1      ILE  32  12.547   1.086   0.696
  551    H    GLY  33           H        GLY  33  11.313  -2.294   0.823
  552    HA2  GLY  33          1HA       GLY  33  10.387  -0.126  -0.904
  553    HA3  GLY  33          2HA       GLY  33   9.984  -1.763  -1.398
  554    H    LEU  34           H        LEU  34   8.583   0.764  -0.174
  555    HA   LEU  34           HA       LEU  34   7.065  -0.687   1.892
  556    HB2  LEU  34          1HB       LEU  34   7.139   2.279   1.321
  557    HB3  LEU  34          2HB       LEU  34   6.298   1.501   2.647
  558    HG   LEU  34           HG       LEU  34   9.294   1.591   2.276
  559   HD11  LEU  34          1HD1      LEU  34   7.493   3.006   4.233
  560   HD12  LEU  34          2HD1      LEU  34   8.366   3.749   2.896
  561   HD13  LEU  34          3HD1      LEU  34   9.256   3.043   4.244
  562   HD21  LEU  34          1HD2      LEU  34   7.632   0.464   4.528
  563   HD22  LEU  34          2HD2      LEU  34   9.389   0.611   4.519
  564   HD23  LEU  34          3HD2      LEU  34   8.589  -0.467   3.376
  565    H    MET  35           H        MET  35   5.039  -1.300   1.453
  566    HA   MET  35           HA       MET  35   3.815  -0.267  -1.024
  567    HB2  MET  35          1HB       MET  35   3.402  -2.961   0.293
  568    HB3  MET  35          2HB       MET  35   2.675  -2.427  -1.214
  569    HG2  MET  35          1HG       MET  35   4.896  -2.294  -2.233
  570    HG3  MET  35          2HG       MET  35   5.615  -2.848  -0.725
  571    HE1  MET  35          1HE       MET  35   5.228  -5.251   0.299
  572    HE2  MET  35          2HE       MET  35   4.254  -6.509  -0.462
  573    HE3  MET  35          3HE       MET  35   3.476  -5.077   0.211
  574    H    VAL  36           H        VAL  36   2.056   0.930  -0.740
  575    HA   VAL  36           HA       VAL  36   0.278   0.326   1.529
  576    HB   VAL  36           HB       VAL  36   1.054   3.116   0.643
  577   HG11  VAL  36          1HG1      VAL  36  -0.773   2.199   2.862
  578   HG12  VAL  36          2HG1      VAL  36  -1.266   2.990   1.365
  579   HG13  VAL  36          3HG1      VAL  36  -0.297   3.868   2.547
  580   HG21  VAL  36          1HG2      VAL  36   2.075   3.331   2.862
  581   HG22  VAL  36          2HG2      VAL  36   2.845   2.061   1.911
  582   HG23  VAL  36          3HG2      VAL  36   1.708   1.639   3.192
  583    H    GLY  37           H        GLY  37  -1.782   0.062   0.917
  584    HA2  GLY  37          1HA       GLY  37  -2.762   1.430  -1.473
  585    HA3  GLY  37          2HA       GLY  37  -2.758  -0.326  -1.502
  586    H    GLY  38           H        GLY  38  -5.095   0.972  -1.862
  587    HA2  GLY  38          1HA       GLY  38  -6.597   0.078   0.470
  588    HA3  GLY  38          2HA       GLY  38  -6.760   1.779   0.054
  589    H    VAL  39           H        VAL  39  -8.631  -0.585   0.006
  590    HA   VAL  39           HA       VAL  39  -9.559  -0.253  -2.778
  591    HB   VAL  39           HB       VAL  39 -10.030  -2.689  -1.050
  592   HG11  VAL  39          1HG1      VAL  39 -10.527  -2.185  -3.982
  593   HG12  VAL  39          2HG1      VAL  39 -11.751  -2.311  -2.719
  594   HG13  VAL  39          3HG1      VAL  39 -10.779  -3.718  -3.148
  595   HG21  VAL  39          1HG2      VAL  39  -8.415  -3.859  -2.458
  596   HG22  VAL  39          2HG2      VAL  39  -7.657  -2.520  -1.596
  597   HG23  VAL  39          3HG2      VAL  39  -8.059  -2.354  -3.304
  598    H    VAL  40           H        VAL  40 -11.569   0.557  -2.980
  599    HA   VAL  40           HA       VAL  40 -13.373   0.365  -0.655
  600    HB   VAL  40           HB       VAL  40 -13.154   2.710  -2.556
  601   HG11  VAL  40          1HG1      VAL  40 -14.965   2.290  -0.180
  602   HG12  VAL  40          2HG1      VAL  40 -15.458   2.314  -1.873
  603   HG13  VAL  40          3HG1      VAL  40 -14.828   3.778  -1.117
  604   HG21  VAL  40          1HG2      VAL  40 -12.436   3.975  -0.582
  605   HG22  VAL  40          2HG2      VAL  40 -11.322   2.659  -0.953
  606   HG23  VAL  40          3HG2      VAL  40 -12.470   2.494   0.374
  607    H    ILE  41           H        ILE  41 -14.953  -0.983  -1.158
  608    HA   ILE  41           HA       ILE  41 -16.039  -0.945  -3.897
  609    HB   ILE  41           HB       ILE  41 -16.245  -3.142  -1.829
  610   HG12  ILE  41          1HG1      ILE  41 -14.603  -3.024  -4.369
  611   HG13  ILE  41          2HG1      ILE  41 -13.957  -2.862  -2.740
  612   HG21  ILE  41          1HG2      ILE  41 -17.165  -4.485  -3.664
  613   HG22  ILE  41          2HG2      ILE  41 -17.106  -3.072  -4.718
  614   HG23  ILE  41          3HG2      ILE  41 -18.170  -3.078  -3.313
  615   HD11  ILE  41          1HD1      ILE  41 -14.672  -5.137  -2.230
  616   HD12  ILE  41          2HD1      ILE  41 -13.588  -5.092  -3.619
  617   HD13  ILE  41          3HD1      ILE  41 -15.322  -5.297  -3.862
  618    H    ALA  42           H        ALA  42 -17.786   0.270  -3.996
  619    HA   ALA  42           HA       ALA  42 -20.126  -0.175  -2.522
  620    HB1  ALA  42          1HB       ALA  42 -18.897   0.868  -0.674
  621    HB2  ALA  42          2HB       ALA  42 -20.244   1.879  -1.195
  622    HB3  ALA  42          3HB       ALA  42 -18.598   2.291  -1.674
  623    H1   ASP   1          1H        ASP   1 -31.719   6.198   7.378
  624    H2   ASP   1          2H        ASP   1 -30.639   5.096   8.070
  625    H3   ASP   1          3H        ASP   1 -31.278   4.805   6.532
  626    HA   ASP   1           HA       ASP   1 -29.047   5.556   6.284
  627    HB2  ASP   1          1HB       ASP   1 -29.413   7.498   4.848
  628    HB3  ASP   1          2HB       ASP   1 -30.721   6.339   4.630
  629    H    ALA   2           H        ALA   2 -31.016   7.830   8.176
  630    HA   ALA   2           HA       ALA   2 -28.684   9.311   9.032
  631    HB1  ALA   2          1HB       ALA   2 -30.830  10.450   8.741
  632    HB2  ALA   2          2HB       ALA   2 -30.250  10.586  10.400
  633    HB3  ALA   2          3HB       ALA   2 -31.535   9.446  10.007
  634    H    GLU   3           H        GLU   3 -30.777   6.795  10.237
  635    HA   GLU   3           HA       GLU   3 -29.042   6.532  12.599
  636    HB2  GLU   3          1HB       GLU   3 -31.916   5.752  12.164
  637    HB3  GLU   3          2HB       GLU   3 -30.962   5.118  13.493
  638    HG2  GLU   3          1HG       GLU   3 -30.585   7.464  14.238
  639    HG3  GLU   3          2HG       GLU   3 -31.731   7.977  12.996
  640    H    PHE   4           H        PHE   4 -28.129   4.585  13.048
  641    HA   PHE   4           HA       PHE   4 -28.845   2.303  11.342
  642    HB2  PHE   4          1HB       PHE   4 -26.060   3.070  12.256
  643    HB3  PHE   4          2HB       PHE   4 -26.472   1.566  11.442
  644    HD1  PHE   4           HD1      PHE   4 -25.604   5.016  11.038
  645    HD2  PHE   4           HD2      PHE   4 -27.392   1.683   9.095
  646    HE1  PHE   4           HE1      PHE   4 -25.260   6.106   8.858
  647    HE2  PHE   4           HE2      PHE   4 -27.047   2.763   6.914
  648    HZ   PHE   4           HZ       PHE   4 -25.981   4.976   6.793
  649    H    ARG   5           H        ARG   5 -30.180   1.442  12.889
  650    HA   ARG   5           HA       ARG   5 -29.488   1.313  15.651
  651    HB2  ARG   5          1HB       ARG   5 -31.651  -0.055  14.048
  652    HB3  ARG   5          2HB       ARG   5 -31.457  -0.285  15.778
  653    HG2  ARG   5          1HG       ARG   5 -33.113   1.330  15.609
  654    HG3  ARG   5          2HG       ARG   5 -31.658   2.263  15.948
  655    HD2  ARG   5          1HD       ARG   5 -31.435   2.737  13.543
  656    HD3  ARG   5          2HD       ARG   5 -32.922   1.843  13.242
  657    HE   ARG   5           HE       ARG   5 -32.718   4.401  14.709
  658   HH11  ARG   5          1HH1      ARG   5 -34.649   2.001  13.008
  659   HH12  ARG   5          2HH1      ARG   5 -36.030   3.042  12.880
  660   HH21  ARG   5          1HH2      ARG   5 -34.537   5.765  14.491
  661   HH22  ARG   5          2HH2      ARG   5 -35.974   5.153  13.718
  662    H    HIS   6           H        HIS   6 -28.840  -0.622  12.908
  663    HA   HIS   6           HA       HIS   6 -27.877  -2.840  14.558
  664    HB2  HIS   6          1HB       HIS   6 -28.102  -2.503  11.559
  665    HB3  HIS   6          2HB       HIS   6 -27.375  -3.907  12.328
  666    HD1  HIS   6           HD1      HIS   6 -28.944  -5.798  12.344
  667    HD2  HIS   6           HD2      HIS   6 -30.923  -2.174  12.802
  668    HE1  HIS   6           HE1      HIS   6 -31.381  -6.379  12.551
  669    HE2  HIS   6           HE2      HIS   6 -32.561  -4.175  12.834
  670    H    ASP   7           H        ASP   7 -26.440  -0.874  15.320
  671    HA   ASP   7           HA       ASP   7 -24.371   0.103  13.694
  672    HB2  ASP   7          1HB       ASP   7 -23.332   0.882  15.758
  673    HB3  ASP   7          2HB       ASP   7 -25.068   1.175  15.803
  674    H    SER   8           H        SER   8 -24.639  -2.828  15.546
  675    HA   SER   8           HA       SER   8 -21.798  -3.385  15.307
  676    HB2  SER   8          1HB       SER   8 -23.993  -5.076  16.524
  677    HB3  SER   8          2HB       SER   8 -22.257  -5.319  16.708
  678    HG   SER   8           HG       SER   8 -23.132  -2.789  17.404
  679    H    GLY   9           H        GLY   9 -24.086  -3.431  13.138
  680    HA2  GLY   9          1HA       GLY   9 -23.869  -6.164  12.180
  681    HA3  GLY   9          2HA       GLY   9 -24.816  -4.872  11.456
  682    H    TYR  10           H        TYR  10 -21.404  -5.682  12.085
  683    HA   TYR  10           HA       TYR  10 -20.843  -5.337   9.264
  684    HB2  TYR  10          1HB       TYR  10 -19.010  -3.756   9.606
  685    HB3  TYR  10          2HB       TYR  10 -20.528  -3.063  10.157
  686    HD1  TYR  10           HD1      TYR  10 -20.976  -2.891  12.615
  687    HD2  TYR  10           HD2      TYR  10 -17.181  -4.066  11.091
  688    HE1  TYR  10           HE1      TYR  10 -19.948  -2.373  14.787
  689    HE2  TYR  10           HE2      TYR  10 -16.148  -3.554  13.262
  690    HH   TYR  10           HH       TYR  10 -17.927  -3.048  16.074
  691    H    GLU  11           H        GLU  11 -18.876  -6.288   8.620
  692    HA   GLU  11           HA       GLU  11 -17.771  -8.162  10.610
  693    HB2  GLU  11          1HB       GLU  11 -17.937  -8.356   7.601
  694    HB3  GLU  11          2HB       GLU  11 -17.031  -9.479   8.602
  695    HG2  GLU  11          1HG       GLU  11 -19.113 -10.114   9.739
  696    HG3  GLU  11          2HG       GLU  11 -20.004  -9.019   8.681
  697    H    VAL  12           H        VAL  12 -15.610  -8.184  10.993
  698    HA   VAL  12           HA       VAL  12 -13.949  -6.371   9.372
  699    HB   VAL  12           HB       VAL  12 -13.450  -7.301  12.209
  700   HG11  VAL  12          1HG1      VAL  12 -11.959  -5.313  10.497
  701   HG12  VAL  12          2HG1      VAL  12 -11.384  -6.909  10.982
  702   HG13  VAL  12          3HG1      VAL  12 -11.634  -5.655  12.196
  703   HG21  VAL  12          1HG2      VAL  12 -14.337  -4.612  11.168
  704   HG22  VAL  12          2HG2      VAL  12 -13.893  -4.967  12.837
  705   HG23  VAL  12          3HG2      VAL  12 -15.308  -5.737  12.119
  706    H    HIS  13           H        HIS  13 -12.734  -7.428   7.970
  707    HA   HIS  13           HA       HIS  13 -11.778 -10.117   8.699
  708    HB2  HIS  13          1HB       HIS  13 -12.518  -8.987   5.996
  709    HB3  HIS  13          2HB       HIS  13 -11.601 -10.476   6.187
  710    HD1  HIS  13           HD1      HIS  13 -12.896 -12.577   6.687
  711    HD2  HIS  13           HD2      HIS  13 -15.230  -9.149   6.972
  712    HE1  HIS  13           HE1      HIS  13 -15.259 -13.387   6.931
  713    HE2  HIS  13           HE2      HIS  13 -16.655 -11.308   7.217
  714    H    HIS  14           H        HIS  14  -9.619 -10.569   8.472
  715    HA   HIS  14           HA       HIS  14  -7.857  -8.623   7.260
  716    HB2  HIS  14          1HB       HIS  14  -6.530  -8.255   9.326
  717    HB3  HIS  14          2HB       HIS  14  -8.153  -7.587   9.432
  718    HD1  HIS  14           HD1      HIS  14  -5.854  -9.959  11.052
  719    HD2  HIS  14           HD2      HIS  14  -9.914  -9.078  11.162
  720    HE1  HIS  14           HE1      HIS  14  -6.726 -11.049  13.140
  721    HE2  HIS  14           HE2      HIS  14  -9.161 -10.427  13.235
  722    H    GLN  15           H        GLN  15  -5.871  -9.435   6.750
  723    HA   GLN  15           HA       GLN  15  -5.084 -12.047   7.778
  724    HB2  GLN  15          1HB       GLN  15  -4.719 -12.968   5.535
  725    HB3  GLN  15          2HB       GLN  15  -6.415 -12.585   5.791
  726    HG2  GLN  15          1HG       GLN  15  -6.113 -10.499   4.527
  727    HG3  GLN  15          2HG       GLN  15  -4.432 -10.943   4.232
  728   HE21  GLN  15          1HE2      GLN  15  -7.443 -12.597   2.089
  729   HE22  GLN  15          2HE2      GLN  15  -7.745 -11.582   3.459
  730    H    LYS  16           H        LYS  16  -2.853 -12.481   7.516
  731    HA   LYS  16           HA       LYS  16  -1.230 -10.287   6.432
  732    HB2  LYS  16          1HB       LYS  16  -1.409  -9.944   8.854
  733    HB3  LYS  16          2HB       LYS  16  -0.863 -11.588   9.138
  734    HG2  LYS  16          1HG       LYS  16   1.300 -11.007   8.085
  735    HG3  LYS  16          2HG       LYS  16   0.741  -9.338   7.943
  736    HD2  LYS  16          1HD       LYS  16   0.489  -9.199  10.360
  737    HD3  LYS  16          2HD       LYS  16   0.981 -10.884  10.525
  738    HE2  LYS  16          1HE       LYS  16   2.868  -9.530  11.051
  739    HE3  LYS  16          2HE       LYS  16   3.163 -10.261   9.474
  740    HZ1  LYS  16          1HZ       LYS  16   2.547  -8.196   8.420
  741    HZ2  LYS  16          2HZ       LYS  16   3.769  -7.912   9.550
  742    HZ3  LYS  16          3HZ       LYS  16   2.171  -7.495   9.912
  743    H    LEU  17           H        LEU  17   0.318 -11.023   5.123
  744    HA   LEU  17           HA       LEU  17   1.125 -13.846   5.386
  745    HB2  LEU  17          1HB       LEU  17   0.767 -12.265   2.836
  746    HB3  LEU  17          2HB       LEU  17   1.431 -13.882   2.923
  747    HG   LEU  17           HG       LEU  17  -0.853 -14.509   3.995
  748   HD11  LEU  17          1HD1      LEU  17  -1.577 -11.946   2.583
  749   HD12  LEU  17          2HD1      LEU  17  -1.687 -12.252   4.316
  750   HD13  LEU  17          3HD1      LEU  17  -2.721 -13.140   3.197
  751   HD21  LEU  17          1HD2      LEU  17  -0.610 -13.802   1.077
  752   HD22  LEU  17          2HD2      LEU  17  -1.803 -14.897   1.774
  753   HD23  LEU  17          3HD2      LEU  17  -0.089 -15.307   1.834
  754    H    VAL  18           H        VAL  18   3.233 -14.146   5.685
  755    HA   VAL  18           HA       VAL  18   5.093 -12.058   4.763
  756    HB   VAL  18           HB       VAL  18   5.348 -13.593   7.360
  757   HG11  VAL  18          1HG1      VAL  18   7.501 -13.090   6.331
  758   HG12  VAL  18          2HG1      VAL  18   7.257 -12.122   7.785
  759   HG13  VAL  18          3HG1      VAL  18   7.050 -11.390   6.194
  760   HG21  VAL  18          1HG2      VAL  18   3.583 -11.911   7.493
  761   HG22  VAL  18          2HG2      VAL  18   4.699 -10.683   6.898
  762   HG23  VAL  18          3HG2      VAL  18   4.977 -11.440   8.465
  763    H    PHE  19           H        PHE  19   6.563 -12.829   3.414
  764    HA   PHE  19           HA       PHE  19   7.087 -15.728   3.435
  765    HB2  PHE  19          1HB       PHE  19   5.976 -14.840   1.381
  766    HB3  PHE  19          2HB       PHE  19   7.376 -13.810   1.111
  767    HD1  PHE  19           HD1      PHE  19   6.189 -17.289   1.206
  768    HD2  PHE  19           HD2      PHE  19   9.379 -14.669   0.169
  769    HE1  PHE  19           HE1      PHE  19   7.277 -19.111  -0.037
  770    HE2  PHE  19           HE2      PHE  19  10.472 -16.488  -1.073
  771    HZ   PHE  19           HZ       PHE  19   9.421 -18.712  -1.178
  772    H    PHE  20           H        PHE  20   9.148 -16.436   3.570
  773    HA   PHE  20           HA       PHE  20  11.240 -14.392   3.897
  774    HB2  PHE  20          1HB       PHE  20  11.058 -17.150   5.132
  775    HB3  PHE  20          2HB       PHE  20  12.384 -16.019   5.362
  776    HD1  PHE  20           HD1      PHE  20  12.115 -14.055   6.754
  777    HD2  PHE  20           HD2      PHE  20   8.935 -16.833   6.233
  778    HE1  PHE  20           HE1      PHE  20  10.952 -13.081   8.690
  779    HE2  PHE  20           HE2      PHE  20   7.766 -15.862   8.167
  780    HZ   PHE  20           HZ       PHE  20   8.774 -13.985   9.397
  781    H    ALA  21           H        ALA  21  12.718 -14.356   2.352
  782    HA   ALA  21           HA       ALA  21  13.365 -16.870   0.951
  783    HB1  ALA  21          1HB       ALA  21  13.476 -14.041  -0.096
  784    HB2  ALA  21          2HB       ALA  21  12.303 -15.278  -0.547
  785    HB3  ALA  21          3HB       ALA  21  14.002 -15.475  -0.976
  786    H    GLU  22           H        GLU  22  15.411 -17.540   1.048
  787    HA   GLU  22           HA       GLU  22  17.178 -16.202   2.868
  788    HB2  GLU  22          1HB       GLU  22  17.466 -18.733   1.251
  789    HB3  GLU  22          2HB       GLU  22  18.694 -18.146   2.365
  790    HG2  GLU  22          1HG       GLU  22  15.867 -18.861   3.103
  791    HG3  GLU  22          2HG       GLU  22  17.286 -19.874   3.364
  792    H    ASP  23           H        ASP  23  17.037 -16.703  -0.605
  793    HA   ASP  23           HA       ASP  23  18.832 -14.473  -0.949
  794    HB2  ASP  23          1HB       ASP  23  20.458 -16.290  -0.880
  795    HB3  ASP  23          2HB       ASP  23  19.549 -17.172  -2.108
  796    H    VAL  24           H        VAL  24  18.582 -13.436  -2.858
  797    HA   VAL  24           HA       VAL  24  16.798 -14.632  -4.856
  798    HB   VAL  24           HB       VAL  24  15.744 -12.350  -5.163
  799   HG11  VAL  24          1HG1      VAL  24  14.548 -14.180  -4.097
  800   HG12  VAL  24          2HG1      VAL  24  14.149 -12.646  -3.325
  801   HG13  VAL  24          3HG1      VAL  24  15.267 -13.763  -2.542
  802   HG21  VAL  24          1HG2      VAL  24  17.408 -11.043  -3.934
  803   HG22  VAL  24          2HG2      VAL  24  16.948 -11.857  -2.439
  804   HG23  VAL  24          3HG2      VAL  24  15.794 -10.810  -3.265
  805    H    GLY  25           H        GLY  25  19.581 -14.572  -5.062
  806    HA2  GLY  25          1HA       GLY  25  19.871 -13.466  -7.613
  807    HA3  GLY  25          2HA       GLY  25  20.512 -12.296  -6.476
  808    H    SER  26           H        SER  26  21.926 -13.615  -4.693
  809    HA   SER  26           HA       SER  26  23.622 -15.623  -5.725
  810    HB2  SER  26          1HB       SER  26  24.279 -13.781  -7.264
  811    HB3  SER  26          2HB       SER  26  24.727 -12.803  -5.869
  812    HG   SER  26           HG       SER  26  26.570 -13.773  -6.629
  813    H    ASN  27           H        ASN  27  23.547 -12.688  -3.740
  814    HA   ASN  27           HA       ASN  27  23.960 -14.231  -1.356
  815    HB2  ASN  27          1HB       ASN  27  26.297 -13.893  -2.214
  816    HB3  ASN  27          2HB       ASN  27  26.052 -12.157  -2.057
  817   HD21  ASN  27          1HD2      ASN  27  26.727 -14.479   1.220
  818   HD22  ASN  27          2HD2      ASN  27  26.341 -15.174  -0.318
  819    H    LYS  28           H        LYS  28  21.759 -13.080  -1.683
  820    HA   LYS  28           HA       LYS  28  21.735 -11.030   0.324
  821    HB2  LYS  28          1HB       LYS  28  20.609  -9.297  -0.927
  822    HB3  LYS  28          2HB       LYS  28  22.143  -9.661  -1.698
  823    HG2  LYS  28          1HG       LYS  28  21.005 -10.943  -3.417
  824    HG3  LYS  28          2HG       LYS  28  19.454 -10.662  -2.621
  825    HD2  LYS  28          1HD       LYS  28  19.810  -8.218  -2.923
  826    HD3  LYS  28          2HD       LYS  28  21.268  -8.583  -3.845
  827    HE2  LYS  28          1HE       LYS  28  18.476  -9.479  -4.549
  828    HE3  LYS  28          2HE       LYS  28  19.333  -8.133  -5.292
  829    HZ1  LYS  28          1HZ       LYS  28  20.983  -9.660  -6.126
  830    HZ2  LYS  28          2HZ       LYS  28  19.447 -10.160  -6.623
  831    HZ3  LYS  28          3HZ       LYS  28  20.231 -10.959  -5.357
  832    H    GLY  29           H        GLY  29  19.817 -10.969   1.404
  833    HA2  GLY  29          1HA       GLY  29  17.955 -13.117   0.627
  834    HA3  GLY  29          2HA       GLY  29  18.156 -12.471   2.249
  835    H    ALA  30           H        ALA  30  15.632 -12.750   1.312
  836    HA   ALA  30           HA       ALA  30  14.819  -9.954   1.091
  837    HB1  ALA  30          1HB       ALA  30  13.824 -12.076  -0.808
  838    HB2  ALA  30          2HB       ALA  30  14.906 -10.743  -1.217
  839    HB3  ALA  30          3HB       ALA  30  13.247 -10.412  -0.717
  840    H    ILE  31           H        ILE  31  13.186  -9.508   2.391
  841    HA   ILE  31           HA       ILE  31  11.360 -11.690   3.145
  842    HB   ILE  31           HB       ILE  31  12.713 -11.223   5.091
  843   HG12  ILE  31          1HG1      ILE  31   9.980  -9.948   5.351
  844   HG13  ILE  31          2HG1      ILE  31  10.326 -11.670   5.461
  845   HG21  ILE  31          1HG2      ILE  31  11.902  -8.337   4.771
  846   HG22  ILE  31          2HG2      ILE  31  13.511  -9.006   4.503
  847   HG23  ILE  31          3HG2      ILE  31  12.815  -9.006   6.123
  848   HD11  ILE  31          1HD1      ILE  31  10.004 -10.683   7.656
  849   HD12  ILE  31          2HD1      ILE  31  11.318  -9.549   7.351
  850   HD13  ILE  31          3HD1      ILE  31  11.655 -11.275   7.465
  851    H    ILE  32           H        ILE  32   9.245 -11.266   2.872
  852    HA   ILE  32           HA       ILE  32   8.439  -8.481   2.429
  853    HB   ILE  32           HB       ILE  32   8.689  -9.289   0.212
  854   HG12  ILE  32          1HG1      ILE  32   5.758  -9.550   0.918
  855   HG13  ILE  32          2HG1      ILE  32   6.607  -8.022   0.703
  856   HG21  ILE  32          1HG2      ILE  32   7.635 -11.346  -0.612
  857   HG22  ILE  32          2HG2      ILE  32   7.091 -11.711   1.026
  858   HG23  ILE  32          3HG2      ILE  32   8.815 -11.667   0.659
  859   HD11  ILE  32          1HD1      ILE  32   5.320  -8.615  -1.267
  860   HD12  ILE  32          2HD1      ILE  32   6.211 -10.130  -1.407
  861   HD13  ILE  32          3HD1      ILE  32   7.047  -8.591  -1.623
  862    H    GLY  33           H        GLY  33   6.722  -7.926   3.551
  863    HA2  GLY  33          1HA       GLY  33   4.845 -10.044   4.389
  864    HA3  GLY  33          2HA       GLY  33   5.392  -8.803   5.508
  865    H    LEU  34           H        LEU  34   2.737  -9.612   4.143
  866    HA   LEU  34           HA       LEU  34   1.925  -6.850   3.545
  867    HB2  LEU  34          1HB       LEU  34   2.211  -7.990   1.406
  868    HB3  LEU  34          2HB       LEU  34   1.189  -9.306   1.947
  869    HG   LEU  34           HG       LEU  34  -0.714  -7.691   2.091
  870   HD11  LEU  34          1HD1      LEU  34   1.225  -5.842   0.713
  871   HD12  LEU  34          2HD1      LEU  34   0.546  -5.632   2.326
  872   HD13  LEU  34          3HD1      LEU  34  -0.504  -5.555   0.910
  873   HD21  LEU  34          1HD2      LEU  34   0.610  -7.960  -0.604
  874   HD22  LEU  34          2HD2      LEU  34  -1.092  -7.595  -0.319
  875   HD23  LEU  34          3HD2      LEU  34  -0.433  -9.157   0.165
  876    H    MET  35           H        MET  35   0.248  -6.253   4.748
  877    HA   MET  35           HA       MET  35  -1.551  -8.357   5.761
  878    HB2  MET  35          1HB       MET  35  -0.204  -7.412   7.584
  879    HB3  MET  35          2HB       MET  35  -0.736  -5.794   7.149
  880    HG2  MET  35          1HG       MET  35  -3.049  -6.434   7.672
  881    HG3  MET  35          2HG       MET  35  -2.483  -8.029   8.156
  882    HE1  MET  35          1HE       MET  35  -3.492  -6.315  11.539
  883    HE2  MET  35          2HE       MET  35  -3.746  -7.702  10.482
  884    HE3  MET  35          3HE       MET  35  -4.268  -6.097   9.972
  885    H    VAL  36           H        VAL  36  -3.665  -8.100   5.380
  886    HA   VAL  36           HA       VAL  36  -4.574  -5.483   4.367
  887    HB   VAL  36           HB       VAL  36  -5.614  -8.180   3.474
  888   HG11  VAL  36          1HG1      VAL  36  -6.206  -5.391   2.487
  889   HG12  VAL  36          2HG1      VAL  36  -7.300  -6.434   3.393
  890   HG13  VAL  36          3HG1      VAL  36  -6.804  -6.882   1.760
  891   HG21  VAL  36          1HG2      VAL  36  -3.370  -7.860   2.621
  892   HG22  VAL  36          2HG2      VAL  36  -3.794  -6.252   2.034
  893   HG23  VAL  36          3HG2      VAL  36  -4.540  -7.679   1.314
  894    H    GLY  37           H        GLY  37  -6.271  -4.637   5.398
  895    HA2  GLY  37          1HA       GLY  37  -7.968  -6.429   7.017
  896    HA3  GLY  37          2HA       GLY  37  -7.344  -4.927   7.694
  897    H    GLY  38           H        GLY  38 -10.102  -6.119   6.736
  898    HA2  GLY  38          1HA       GLY  38 -10.976  -3.586   5.536
  899    HA3  GLY  38          2HA       GLY  38 -11.335  -5.084   4.696
  900    H    VAL  39           H        VAL  39 -13.216  -3.195   5.619
  901    HA   VAL  39           HA       VAL  39 -14.618  -4.763   7.682
  902    HB   VAL  39           HB       VAL  39 -14.773  -1.764   7.288
  903   HG11  VAL  39          1HG1      VAL  39 -16.110  -1.779   9.345
  904   HG12  VAL  39          2HG1      VAL  39 -16.051  -3.542   9.365
  905   HG13  VAL  39          3HG1      VAL  39 -16.883  -2.701   8.056
  906   HG21  VAL  39          1HG2      VAL  39 -12.646  -2.414   8.280
  907   HG22  VAL  39          2HG2      VAL  39 -13.493  -3.359   9.505
  908   HG23  VAL  39          3HG2      VAL  39 -13.668  -1.605   9.469
  909    H    VAL  40           H        VAL  40 -16.546  -5.495   7.107
  910    HA   VAL  40           HA       VAL  40 -17.766  -4.470   4.632
  911    HB   VAL  40           HB       VAL  40 -18.328  -7.074   6.066
  912   HG11  VAL  40          1HG1      VAL  40 -19.474  -7.680   3.962
  913   HG12  VAL  40          2HG1      VAL  40 -19.222  -6.034   3.382
  914   HG13  VAL  40          3HG1      VAL  40 -20.233  -6.326   4.796
  915   HG21  VAL  40          1HG2      VAL  40 -16.662  -6.549   3.608
  916   HG22  VAL  40          2HG2      VAL  40 -17.110  -8.142   4.213
  917   HG23  VAL  40          3HG2      VAL  40 -16.073  -7.092   5.177
  918    H    ILE  41           H        ILE  41 -19.259  -2.982   5.041
  919    HA   ILE  41           HA       ILE  41 -20.855  -3.166   7.506
  920    HB   ILE  41           HB       ILE  41 -20.609  -0.843   5.582
  921   HG12  ILE  41          1HG1      ILE  41 -19.305  -1.218   8.289
  922   HG13  ILE  41          2HG1      ILE  41 -18.473  -1.388   6.746
  923   HG21  ILE  41          1HG2      ILE  41 -22.693  -0.824   6.823
  924   HG22  ILE  41          2HG2      ILE  41 -21.628   0.452   7.410
  925   HG23  ILE  41          3HG2      ILE  41 -21.819  -1.033   8.339
  926   HD11  ILE  41          1HD1      ILE  41 -18.038   0.774   7.770
  927   HD12  ILE  41          2HD1      ILE  41 -19.766   1.127   7.778
  928   HD13  ILE  41          3HD1      ILE  41 -18.908   0.953   6.248
  929    H    ALA  42           H        ALA  42 -22.730  -4.229   7.231
  930    HA   ALA  42           HA       ALA  42 -24.256  -3.732   4.770
  931    HB1  ALA  42          1HB       ALA  42 -24.855  -6.079   4.624
  932    HB2  ALA  42          2HB       ALA  42 -23.881  -6.435   6.049
  933    HB3  ALA  42          3HB       ALA  42 -23.103  -5.889   4.564
  934    H1   ASP   1          1H        ASP   1 -45.586 -28.877 -14.035
  935    H2   ASP   1          2H        ASP   1 -45.818 -29.240 -15.671
  936    H3   ASP   1          3H        ASP   1 -45.228 -27.720 -15.227
  937    HA   ASP   1           HA       ASP   1 -43.837 -30.303 -14.849
  938    HB2  ASP   1          1HB       ASP   1 -42.274 -29.467 -16.557
  939    HB3  ASP   1          2HB       ASP   1 -43.908 -29.610 -17.198
  940    H    ALA   2           H        ALA   2 -44.403 -27.310 -13.550
  941    HA   ALA   2           HA       ALA   2 -41.738 -27.291 -12.291
  942    HB1  ALA   2          1HB       ALA   2 -43.540 -24.926 -12.804
  943    HB2  ALA   2          2HB       ALA   2 -42.063 -25.310 -13.686
  944    HB3  ALA   2          3HB       ALA   2 -41.983 -24.880 -11.978
  945    H    GLU   3           H        GLU   3 -43.737 -28.925 -11.369
  946    HA   GLU   3           HA       GLU   3 -45.509 -27.797  -9.513
  947    HB2  GLU   3          1HB       GLU   3 -44.349 -30.574  -9.719
  948    HB3  GLU   3          2HB       GLU   3 -45.575 -30.133  -8.541
  949    HG2  GLU   3          1HG       GLU   3 -46.580 -31.221 -10.452
  950    HG3  GLU   3          2HG       GLU   3 -47.107 -29.543 -10.352
  951    H    PHE   4           H        PHE   4 -42.177 -28.891  -9.158
  952    HA   PHE   4           HA       PHE   4 -42.235 -28.635  -6.287
  953    HB2  PHE   4          1HB       PHE   4 -39.983 -29.116  -8.239
  954    HB3  PHE   4          2HB       PHE   4 -39.732 -28.964  -6.508
  955    HD1  PHE   4           HD1      PHE   4 -41.317 -31.019  -9.130
  956    HD2  PHE   4           HD2      PHE   4 -40.192 -30.748  -5.037
  957    HE1  PHE   4           HE1      PHE   4 -41.766 -33.422  -8.851
  958    HE2  PHE   4           HE2      PHE   4 -40.642 -33.150  -4.751
  959    HZ   PHE   4           HZ       PHE   4 -41.430 -34.490  -6.659
  960    H    ARG   5           H        ARG   5 -41.056 -26.752  -9.025
  961    HA   ARG   5           HA       ARG   5 -39.935 -24.713  -7.306
  962    HB2  ARG   5          1HB       ARG   5 -40.313 -24.781 -10.301
  963    HB3  ARG   5          2HB       ARG   5 -39.471 -23.511  -9.426
  964    HG2  ARG   5          1HG       ARG   5 -37.879 -25.248  -8.599
  965    HG3  ARG   5          2HG       ARG   5 -38.664 -26.395  -9.687
  966    HD2  ARG   5          1HD       ARG   5 -36.706 -25.505 -10.766
  967    HD3  ARG   5          2HD       ARG   5 -38.143 -24.887 -11.577
  968    HE   ARG   5           HE       ARG   5 -37.125 -23.149  -9.518
  969   HH11  ARG   5          1HH1      ARG   5 -36.960 -24.022 -12.903
  970   HH12  ARG   5          2HH1      ARG   5 -36.270 -22.507 -13.394
  971   HH21  ARG   5          1HH2      ARG   5 -36.234 -21.149 -10.152
  972   HH22  ARG   5          2HH2      ARG   5 -35.865 -20.866 -11.826
  973    H    HIS   6           H        HIS   6 -42.238 -24.655  -6.322
  974    HA   HIS   6           HA       HIS   6 -43.871 -22.699  -7.776
  975    HB2  HIS   6          1HB       HIS   6 -45.680 -23.289  -6.159
  976    HB3  HIS   6          2HB       HIS   6 -45.155 -24.637  -7.155
  977    HD1  HIS   6           HD1      HIS   6 -44.206 -26.673  -5.973
  978    HD2  HIS   6           HD2      HIS   6 -44.954 -23.491  -3.406
  979    HE1  HIS   6           HE1      HIS   6 -43.929 -27.591  -3.654
  980    HE2  HIS   6           HE2      HIS   6 -44.600 -25.710  -2.128
  981    H    ASP   7           H        ASP   7 -44.190 -20.688  -7.015
  982    HA   ASP   7           HA       ASP   7 -43.490 -20.008  -4.279
  983    HB2  ASP   7          1HB       ASP   7 -41.334 -19.763  -5.382
  984    HB3  ASP   7          2HB       ASP   7 -42.061 -18.775  -6.645
  985    H    SER   8           H        SER   8 -44.373 -18.047  -3.584
  986    HA   SER   8           HA       SER   8 -45.924 -16.406  -3.453
  987    HB2  SER   8          1HB       SER   8 -45.345 -16.138  -6.411
  988    HB3  SER   8          2HB       SER   8 -46.207 -14.950  -5.436
  989    HG   SER   8           HG       SER   8 -43.492 -15.782  -5.178
  990    H    GLY   9           H        GLY   9 -46.795 -19.120  -3.934
  991    HA2  GLY   9          1HA       GLY   9 -49.225 -18.736  -5.540
  992    HA3  GLY   9          2HA       GLY   9 -48.561 -20.284  -5.041
  993    H    TYR  10           H        TYR  10 -48.198 -18.610  -2.370
  994    HA   TYR  10           HA       TYR  10 -49.234 -18.486  -0.355
  995    HB2  TYR  10          1HB       TYR  10 -51.778 -18.292  -1.989
  996    HB3  TYR  10          2HB       TYR  10 -51.614 -17.883  -0.285
  997    HD1  TYR  10           HD1      TYR  10 -50.951 -16.819  -3.711
  998    HD2  TYR  10           HD2      TYR  10 -50.431 -15.850   0.396
  999    HE1  TYR  10           HE1      TYR  10 -50.349 -14.523  -4.336
 1000    HE2  TYR  10           HE2      TYR  10 -49.829 -13.548  -0.218
 1001    HH   TYR  10           HH       TYR  10 -50.299 -12.305  -3.368
 1002    H    GLU  11           H        GLU  11 -48.767 -21.019  -1.679
 1003    HA   GLU  11           HA       GLU  11 -50.946 -22.790  -1.111
 1004    HB2  GLU  11          1HB       GLU  11 -48.048 -23.412  -1.707
 1005    HB3  GLU  11          2HB       GLU  11 -49.396 -24.538  -1.798
 1006    HG2  GLU  11          1HG       GLU  11 -50.239 -23.587  -3.723
 1007    HG3  GLU  11          2HG       GLU  11 -49.421 -22.050  -3.441
 1008    H    VAL  12           H        VAL  12 -47.646 -22.521   0.183
 1009    HA   VAL  12           HA       VAL  12 -48.434 -24.054   2.519
 1010    HB   VAL  12           HB       VAL  12 -46.037 -24.007   3.118
 1011   HG11  VAL  12          1HG1      VAL  12 -46.910 -25.810   1.729
 1012   HG12  VAL  12          2HG1      VAL  12 -45.247 -25.424   1.288
 1013   HG13  VAL  12          3HG1      VAL  12 -46.580 -24.866   0.277
 1014   HG21  VAL  12          1HG2      VAL  12 -45.435 -21.847   2.161
 1015   HG22  VAL  12          2HG2      VAL  12 -45.714 -22.474   0.536
 1016   HG23  VAL  12          3HG2      VAL  12 -44.400 -23.121   1.517
 1017    H    HIS  13           H        HIS  13 -48.434 -23.293   4.587
 1018    HA   HIS  13           HA       HIS  13 -48.177 -20.383   4.899
 1019    HB2  HIS  13          1HB       HIS  13 -49.786 -22.405   6.461
 1020    HB3  HIS  13          2HB       HIS  13 -49.530 -20.752   7.011
 1021    HD1  HIS  13           HD1      HIS  13 -50.983 -18.956   6.010
 1022    HD2  HIS  13           HD2      HIS  13 -51.372 -22.611   4.072
 1023    HE1  HIS  13           HE1      HIS  13 -52.947 -18.697   4.468
 1024    HE2  HIS  13           HE2      HIS  13 -53.300 -20.989   3.485
 1025    H    HIS  14           H        HIS  14 -46.521 -23.129   5.308
 1026    HA   HIS  14           HA       HIS  14 -44.977 -22.019   7.557
 1027    HB2  HIS  14          1HB       HIS  14 -45.256 -24.903   6.681
 1028    HB3  HIS  14          2HB       HIS  14 -44.125 -24.343   7.903
 1029    HD1  HIS  14           HD1      HIS  14 -47.064 -26.108   7.851
 1030    HD2  HIS  14           HD2      HIS  14 -45.930 -22.660   9.876
 1031    HE1  HIS  14           HE1      HIS  14 -48.618 -25.938   9.820
 1032    HE2  HIS  14           HE2      HIS  14 -47.780 -23.958  11.133
 1033    H    GLN  15           H        GLN  15 -42.899 -21.485   7.129
 1034    HA   GLN  15           HA       GLN  15 -41.847 -22.291   4.503
 1035    HB2  GLN  15          1HB       GLN  15 -42.282 -19.637   5.587
 1036    HB3  GLN  15          2HB       GLN  15 -40.603 -19.883   5.128
 1037    HG2  GLN  15          1HG       GLN  15 -42.996 -20.307   3.349
 1038    HG3  GLN  15          2HG       GLN  15 -41.901 -18.926   3.304
 1039   HE21  GLN  15          1HE2      GLN  15 -41.037 -21.595   0.776
 1040   HE22  GLN  15          2HE2      GLN  15 -42.538 -20.868   1.228
 1041    H    LYS  16           H        LYS  16 -39.713 -22.715   4.317
 1042    HA   LYS  16           HA       LYS  16 -37.967 -22.468   6.642
 1043    HB2  LYS  16          1HB       LYS  16 -38.912 -24.727   6.811
 1044    HB3  LYS  16          2HB       LYS  16 -38.434 -25.064   5.153
 1045    HG2  LYS  16          1HG       LYS  16 -36.087 -24.852   5.780
 1046    HG3  LYS  16          2HG       LYS  16 -36.561 -24.502   7.442
 1047    HD2  LYS  16          1HD       LYS  16 -37.602 -26.702   7.621
 1048    HD3  LYS  16          2HD       LYS  16 -37.174 -27.049   5.944
 1049    HE2  LYS  16          1HE       LYS  16 -35.601 -28.103   7.471
 1050    HE3  LYS  16          2HE       LYS  16 -34.804 -26.861   6.509
 1051    HZ1  LYS  16          1HZ       LYS  16 -34.144 -26.768   8.831
 1052    HZ2  LYS  16          2HZ       LYS  16 -35.750 -26.523   9.303
 1053    HZ3  LYS  16          3HZ       LYS  16 -34.951 -25.356   8.379
 1054    H    LEU  17           H        LEU  17 -38.455 -23.138   3.240
 1055    HA   LEU  17           HA       LEU  17 -35.801 -23.283   2.389
 1056    HB2  LEU  17          1HB       LEU  17 -37.695 -23.940   0.997
 1057    HB3  LEU  17          2HB       LEU  17 -38.231 -22.274   0.908
 1058    HG   LEU  17           HG       LEU  17 -36.117 -21.709  -0.290
 1059   HD11  LEU  17          1HD1      LEU  17 -34.720 -23.522   0.520
 1060   HD12  LEU  17          2HD1      LEU  17 -34.797 -23.542  -1.243
 1061   HD13  LEU  17          3HD1      LEU  17 -35.740 -24.700  -0.307
 1062   HD21  LEU  17          1HD2      LEU  17 -36.786 -22.698  -2.417
 1063   HD22  LEU  17          2HD2      LEU  17 -38.187 -22.129  -1.509
 1064   HD23  LEU  17          3HD2      LEU  17 -37.812 -23.851  -1.564
 1065    H    VAL  18           H        VAL  18 -37.934 -20.471   2.766
 1066    HA   VAL  18           HA       VAL  18 -36.131 -18.620   1.591
 1067    HB   VAL  18           HB       VAL  18 -37.515 -16.856   2.573
 1068   HG11  VAL  18          1HG1      VAL  18 -39.639 -17.457   1.497
 1069   HG12  VAL  18          2HG1      VAL  18 -39.105 -19.136   1.407
 1070   HG13  VAL  18          3HG1      VAL  18 -38.245 -17.887   0.507
 1071   HG21  VAL  18          1HG2      VAL  18 -39.477 -17.422   3.935
 1072   HG22  VAL  18          2HG2      VAL  18 -37.971 -17.849   4.745
 1073   HG23  VAL  18          3HG2      VAL  18 -38.949 -19.104   3.985
 1074    H    PHE  19           H        PHE  19 -36.302 -20.037   4.728
 1075    HA   PHE  19           HA       PHE  19 -34.578 -18.051   5.947
 1076    HB2  PHE  19          1HB       PHE  19 -35.593 -20.711   6.970
 1077    HB3  PHE  19          2HB       PHE  19 -34.634 -19.575   7.913
 1078    HD1  PHE  19           HD1      PHE  19 -37.918 -20.372   6.614
 1079    HD2  PHE  19           HD2      PHE  19 -35.585 -17.405   8.577
 1080    HE1  PHE  19           HE1      PHE  19 -39.978 -19.230   7.322
 1081    HE2  PHE  19           HE2      PHE  19 -37.639 -16.257   9.288
 1082    HZ   PHE  19           HZ       PHE  19 -39.839 -17.168   8.661
 1083    H    PHE  20           H        PHE  20 -34.315 -20.976   4.198
 1084    HA   PHE  20           HA       PHE  20 -31.647 -21.600   5.145
 1085    HB2  PHE  20          1HB       PHE  20 -33.196 -23.435   4.692
 1086    HB3  PHE  20          2HB       PHE  20 -33.381 -22.897   3.028
 1087    HD1  PHE  20           HD1      PHE  20 -31.842 -23.531   1.362
 1088    HD2  PHE  20           HD2      PHE  20 -31.002 -24.343   5.453
 1089    HE1  PHE  20           HE1      PHE  20 -29.966 -24.969   0.687
 1090    HE2  PHE  20           HE2      PHE  20 -29.123 -25.782   4.784
 1091    HZ   PHE  20           HZ       PHE  20 -28.603 -26.096   2.399
 1092    H    ALA  21           H        ALA  21 -33.218 -20.393   2.225
 1093    HA   ALA  21           HA       ALA  21 -30.685 -20.249   0.814
 1094    HB1  ALA  21          1HB       ALA  21 -33.455 -19.464  -0.079
 1095    HB2  ALA  21          2HB       ALA  21 -32.682 -21.023  -0.366
 1096    HB3  ALA  21          3HB       ALA  21 -32.020 -19.562  -1.101
 1097    H    GLU  22           H        GLU  22 -29.639 -18.439   0.230
 1098    HA   GLU  22           HA       GLU  22 -28.879 -16.317   0.261
 1099    HB2  GLU  22          1HB       GLU  22 -31.821 -15.646   0.362
 1100    HB3  GLU  22          2HB       GLU  22 -30.535 -14.504  -0.007
 1101    HG2  GLU  22          1HG       GLU  22 -29.926 -15.849  -1.970
 1102    HG3  GLU  22          2HG       GLU  22 -31.260 -16.945  -1.611
 1103    H    ASP  23           H        ASP  23 -28.866 -17.601   2.712
 1104    HA   ASP  23           HA       ASP  23 -29.819 -16.063   4.861
 1105    HB2  ASP  23          1HB       ASP  23 -28.993 -18.323   5.207
 1106    HB3  ASP  23          2HB       ASP  23 -27.384 -17.850   4.674
 1107    H    VAL  24           H        VAL  24 -26.716 -16.022   3.154
 1108    HA   VAL  24           HA       VAL  24 -25.683 -13.789   4.607
 1109    HB   VAL  24           HB       VAL  24 -24.821 -14.844   1.902
 1110   HG11  VAL  24          1HG1      VAL  24 -23.348 -13.137   3.903
 1111   HG12  VAL  24          2HG1      VAL  24 -24.005 -12.589   2.361
 1112   HG13  VAL  24          3HG1      VAL  24 -22.687 -13.762   2.393
 1113   HG21  VAL  24          1HG2      VAL  24 -23.808 -15.537   4.658
 1114   HG22  VAL  24          2HG2      VAL  24 -23.099 -16.079   3.137
 1115   HG23  VAL  24          3HG2      VAL  24 -24.723 -16.597   3.587
 1116    H    GLY  25           H        GLY  25 -27.405 -14.261   1.591
 1117    HA2  GLY  25          1HA       GLY  25 -28.895 -12.748   0.624
 1118    HA3  GLY  25          2HA       GLY  25 -28.262 -11.488   1.671
 1119    H    SER  26           H        SER  26 -25.807 -11.068   1.175
 1120    HA   SER  26           HA       SER  26 -24.347 -10.056  -0.234
 1121    HB2  SER  26          1HB       SER  26 -24.110 -12.377  -1.112
 1122    HB3  SER  26          2HB       SER  26 -25.376 -12.033  -2.289
 1123    HG   SER  26           HG       SER  26 -23.970 -10.260  -2.991
 1124    H    ASN  27           H        ASN  27 -26.991  -9.022   0.055
 1125    HA   ASN  27           HA       ASN  27 -27.681  -7.934  -2.561
 1126    HB2  ASN  27          1HB       ASN  27 -29.527  -8.696  -1.172
 1127    HB3  ASN  27          2HB       ASN  27 -28.995  -7.668   0.153
 1128   HD21  ASN  27          1HD2      ASN  27 -31.392  -5.407  -0.926
 1129   HD22  ASN  27          2HD2      ASN  27 -30.863  -6.518   0.292
 1130    H    LYS  28           H        LYS  28 -27.072  -6.680   0.714
 1131    HA   LYS  28           HA       LYS  28 -25.889  -4.289  -0.532
 1132    HB2  LYS  28          1HB       LYS  28 -27.534  -4.472   1.997
 1133    HB3  LYS  28          2HB       LYS  28 -26.632  -3.043   1.514
 1134    HG2  LYS  28          1HG       LYS  28 -28.890  -4.308  -0.025
 1135    HG3  LYS  28          2HG       LYS  28 -28.987  -2.838   0.948
 1136    HD2  LYS  28          1HD       LYS  28 -27.293  -1.798  -0.527
 1137    HD3  LYS  28          2HD       LYS  28 -27.312  -3.249  -1.529
 1138    HE2  LYS  28          1HE       LYS  28 -29.671  -1.450  -0.993
 1139    HE3  LYS  28          2HE       LYS  28 -28.706  -1.464  -2.467
 1140    HZ1  LYS  28          1HZ       LYS  28 -30.707  -2.730  -2.781
 1141    HZ2  LYS  28          2HZ       LYS  28 -30.372  -3.697  -1.436
 1142    HZ3  LYS  28          3HZ       LYS  28 -29.386  -3.781  -2.806
 1143    H    GLY  29           H        GLY  29 -24.315  -3.166   0.951
 1144    HA2  GLY  29          1HA       GLY  29 -22.994  -3.818   3.079
 1145    HA3  GLY  29          2HA       GLY  29 -22.615  -5.250   2.135
 1146    H    ALA  30           H        ALA  30 -21.571  -2.238   3.003
 1147    HA   ALA  30           HA       ALA  30 -20.023  -1.732   0.586
 1148    HB1  ALA  30          1HB       ALA  30 -19.202   0.241   1.780
 1149    HB2  ALA  30          2HB       ALA  30 -20.048  -0.284   3.235
 1150    HB3  ALA  30          3HB       ALA  30 -20.963   0.173   1.799
 1151    H    ILE  31           H        ILE  31 -17.973  -2.391   0.303
 1152    HA   ILE  31           HA       ILE  31 -16.658  -3.690   2.604
 1153    HB   ILE  31           HB       ILE  31 -16.430  -4.479  -0.309
 1154   HG12  ILE  31          1HG1      ILE  31 -17.810  -5.907   1.975
 1155   HG13  ILE  31          2HG1      ILE  31 -18.633  -5.033   0.689
 1156   HG21  ILE  31          1HG2      ILE  31 -15.192  -6.417   0.545
 1157   HG22  ILE  31          2HG2      ILE  31 -15.294  -5.755   2.177
 1158   HG23  ILE  31          3HG2      ILE  31 -14.384  -4.898   0.934
 1159   HD11  ILE  31          1HD1      ILE  31 -18.668  -7.430   0.309
 1160   HD12  ILE  31          2HD1      ILE  31 -16.905  -7.471   0.338
 1161   HD13  ILE  31          3HD1      ILE  31 -17.746  -6.604  -0.948
 1162    H    ILE  32           H        ILE  32 -15.021  -2.459   3.256
 1163    HA   ILE  32           HA       ILE  32 -13.316  -1.239   1.190
 1164    HB   ILE  32           HB       ILE  32 -12.487   0.297   2.942
 1165   HG12  ILE  32          1HG1      ILE  32 -14.217   0.464   4.952
 1166   HG13  ILE  32          2HG1      ILE  32 -14.395  -1.258   4.637
 1167   HG21  ILE  32          1HG2      ILE  32 -14.489   1.712   3.042
 1168   HG22  ILE  32          2HG2      ILE  32 -15.467   0.344   2.513
 1169   HG23  ILE  32          3HG2      ILE  32 -14.240   1.016   1.441
 1170   HD11  ILE  32          1HD1      ILE  32 -12.770  -0.851   6.388
 1171   HD12  ILE  32          2HD1      ILE  32 -11.825   0.163   5.297
 1172   HD13  ILE  32          3HD1      ILE  32 -11.993  -1.563   4.974
 1173    H    GLY  33           H        GLY  33 -11.011  -1.337   1.525
 1174    HA2  GLY  33          1HA       GLY  33 -10.068  -3.258   3.516
 1175    HA3  GLY  33          2HA       GLY  33  -9.828  -3.678   1.827
 1176    H    LEU  34           H        LEU  34  -8.151  -2.708   4.302
 1177    HA   LEU  34           HA       LEU  34  -6.588  -0.687   2.839
 1178    HB2  LEU  34          1HB       LEU  34  -6.486  -1.417   5.768
 1179    HB3  LEU  34          2HB       LEU  34  -5.601  -0.116   4.995
 1180    HG   LEU  34           HG       LEU  34  -8.605  -0.263   5.298
 1181   HD11  LEU  34          1HD1      LEU  34  -6.556   1.473   6.664
 1182   HD12  LEU  34          2HD1      LEU  34  -7.470   0.160   7.405
 1183   HD13  LEU  34          3HD1      LEU  34  -8.304   1.607   6.842
 1184   HD21  LEU  34          1HD2      LEU  34  -6.853   1.914   4.161
 1185   HD22  LEU  34          2HD2      LEU  34  -8.589   2.031   4.443
 1186   HD23  LEU  34          3HD2      LEU  34  -7.965   0.893   3.250
 1187    H    MET  35           H        MET  35  -4.652  -1.236   2.051
 1188    HA   MET  35           HA       MET  35  -3.556  -3.856   2.849
 1189    HB2  MET  35          1HB       MET  35  -3.247  -2.416   0.206
 1190    HB3  MET  35          2HB       MET  35  -2.601  -4.002   0.598
 1191    HG2  MET  35          1HG       MET  35  -4.878  -4.859   0.857
 1192    HG3  MET  35          2HG       MET  35  -5.517  -3.271   0.447
 1193    HE1  MET  35          1HE       MET  35  -5.228  -2.134  -1.934
 1194    HE2  MET  35          2HE       MET  35  -4.413  -2.897  -3.298
 1195    HE3  MET  35          3HE       MET  35  -3.480  -2.368  -1.898
 1196    H    VAL  36           H        VAL  36  -1.694  -3.773   3.921
 1197    HA   VAL  36           HA       VAL  36   0.206  -1.609   3.294
 1198    HB   VAL  36           HB       VAL  36  -0.427  -2.598   6.088
 1199   HG11  VAL  36          1HG1      VAL  36   1.498  -0.474   5.149
 1200   HG12  VAL  36          2HG1      VAL  36   1.929  -2.047   5.818
 1201   HG13  VAL  36          3HG1      VAL  36   1.123  -0.848   6.830
 1202   HG21  VAL  36          1HG2      VAL  36  -1.254  -0.324   6.494
 1203   HG22  VAL  36          2HG2      VAL  36  -2.185  -1.142   5.238
 1204   HG23  VAL  36          3HG2      VAL  36  -0.984   0.072   4.798
 1205    H    GLY  37           H        GLY  37   2.186  -2.356   2.830
 1206    HA2  GLY  37          1HA       GLY  37   3.074  -4.891   3.987
 1207    HA3  GLY  37          2HA       GLY  37   2.937  -4.814   2.240
 1208    H    GLY  38           H        GLY  38   5.329  -5.429   3.333
 1209    HA2  GLY  38          1HA       GLY  38   6.940  -3.165   2.453
 1210    HA3  GLY  38          2HA       GLY  38   7.196  -3.697   4.108
 1211    H    VAL  39           H        VAL  39   8.881  -3.741   1.607
 1212    HA   VAL  39           HA       VAL  39   9.599  -6.603   1.719
 1213    HB   VAL  39           HB       VAL  39  10.024  -4.778  -0.653
 1214   HG11  VAL  39          1HG1      VAL  39  10.330  -7.762  -0.343
 1215   HG12  VAL  39          2HG1      VAL  39  11.635  -6.587  -0.501
 1216   HG13  VAL  39          3HG1      VAL  39  10.528  -6.862  -1.846
 1217   HG21  VAL  39          1HG2      VAL  39   8.222  -5.994  -1.764
 1218   HG22  VAL  39          2HG2      VAL  39   7.635  -5.157  -0.325
 1219   HG23  VAL  39          3HG2      VAL  39   7.914  -6.897  -0.282
 1220    H    VAL  40           H        VAL  40  11.647  -7.003   2.358
 1221    HA   VAL  40           HA       VAL  40  13.611  -4.813   2.141
 1222    HB   VAL  40           HB       VAL  40  13.421  -6.822   4.396
 1223   HG11  VAL  40          1HG1      VAL  40  15.376  -4.566   3.962
 1224   HG12  VAL  40          2HG1      VAL  40  15.736  -6.289   3.857
 1225   HG13  VAL  40          3HG1      VAL  40  15.275  -5.577   5.402
 1226   HG21  VAL  40          1HG2      VAL  40  12.949  -4.877   5.808
 1227   HG22  VAL  40          2HG2      VAL  40  11.719  -5.089   4.562
 1228   HG23  VAL  40          3HG2      VAL  40  12.953  -3.843   4.381
 1229    H    ILE  41           H        ILE  41  15.039  -5.352   0.648
 1230    HA   ILE  41           HA       ILE  41  15.905  -8.163   0.461
 1231    HB   ILE  41           HB       ILE  41  16.111  -5.994  -1.637
 1232   HG12  ILE  41          1HG1      ILE  41  14.281  -8.404  -1.518
 1233   HG13  ILE  41          2HG1      ILE  41  13.783  -6.743  -1.220
 1234   HG21  ILE  41          1HG2      ILE  41  16.780  -7.818  -3.135
 1235   HG22  ILE  41          2HG2      ILE  41  16.738  -8.940  -1.776
 1236   HG23  ILE  41          3HG2      ILE  41  17.910  -7.623  -1.795
 1237   HD11  ILE  41          1HD1      ILE  41  14.357  -6.158  -3.516
 1238   HD12  ILE  41          2HD1      ILE  41  13.174  -7.465  -3.454
 1239   HD13  ILE  41          3HD1      ILE  41  14.863  -7.821  -3.814
 1240    H    ALA  42           H        ALA  42  17.726  -8.463   1.524
 1241    HA   ALA  42           HA       ALA  42  20.139  -7.149   0.974
 1242    HB1  ALA  42          1HB       ALA  42  19.141  -5.278   2.208
 1243    HB2  ALA  42          2HB       ALA  42  20.517  -5.956   3.079
 1244    HB3  ALA  42          3HB       ALA  42  18.875  -6.334   3.594
  Start of MODEL    4
    1    H1   ASP   1          1H        ASP   1  32.467   8.306  15.067
    2    H2   ASP   1          2H        ASP   1  33.591   7.368  15.903
    3    H3   ASP   1          3H        ASP   1  31.995   7.456  16.451
    4    HA   ASP   1           HA       ASP   1  32.533   5.365  15.295
    5    HB2  ASP   1          1HB       ASP   1  30.445   7.156  14.029
    6    HB3  ASP   1          2HB       ASP   1  30.509   5.405  13.857
    7    H    ALA   2           H        ALA   2  32.867   4.334  13.267
    8    HA   ALA   2           HA       ALA   2  34.577   5.872  11.499
    9    HB1  ALA   2          1HB       ALA   2  35.331   3.671  12.227
   10    HB2  ALA   2          2HB       ALA   2  35.110   3.710  10.479
   11    HB3  ALA   2          3HB       ALA   2  33.904   2.931  11.503
   12    H    GLU   3           H        GLU   3  33.519   7.067  10.052
   13    HA   GLU   3           HA       GLU   3  31.046   6.044   8.881
   14    HB2  GLU   3          1HB       GLU   3  31.059   8.326   9.817
   15    HB3  GLU   3          2HB       GLU   3  32.319   8.779   8.680
   16    HG2  GLU   3          1HG       GLU   3  30.055   9.525   8.027
   17    HG3  GLU   3          2HG       GLU   3  30.848   8.505   6.828
   18    H    PHE   4           H        PHE   4  30.749   5.776   6.678
   19    HA   PHE   4           HA       PHE   4  33.179   5.866   5.027
   20    HB2  PHE   4          1HB       PHE   4  31.325   3.491   5.276
   21    HB3  PHE   4          2HB       PHE   4  32.627   3.633   4.103
   22    HD1  PHE   4           HD1      PHE   4  31.724   2.701   7.437
   23    HD2  PHE   4           HD2      PHE   4  34.999   3.794   4.953
   24    HE1  PHE   4           HE1      PHE   4  33.283   1.714   9.063
   25    HE2  PHE   4           HE2      PHE   4  36.564   2.809   6.574
   26    HZ   PHE   4           HZ       PHE   4  35.707   1.767   8.634
   27    H    ARG   5           H        ARG   5  30.342   7.191   5.302
   28    HA   ARG   5           HA       ARG   5  29.133   6.584   2.765
   29    HB2  ARG   5          1HB       ARG   5  27.502   8.291   3.307
   30    HB3  ARG   5          2HB       ARG   5  27.771   7.258   4.700
   31    HG2  ARG   5          1HG       ARG   5  29.204   8.975   5.691
   32    HG3  ARG   5          2HG       ARG   5  28.919  10.012   4.292
   33    HD2  ARG   5          1HD       ARG   5  26.483   9.904   4.804
   34    HD3  ARG   5          2HD       ARG   5  26.881   9.036   6.284
   35    HE   ARG   5           HE       ARG   5  28.376  11.377   6.285
   36   HH11  ARG   5          1HH1      ARG   5  25.005  10.444   6.355
   37   HH12  ARG   5          2HH1      ARG   5  24.502  11.849   7.245
   38   HH21  ARG   5          1HH2      ARG   5  27.724  13.220   7.455
   39   HH22  ARG   5          2HH2      ARG   5  26.052  13.422   7.884
   40    H    HIS   6           H        HIS   6  31.759   7.311   2.355
   41    HA   HIS   6           HA       HIS   6  32.149   9.987   1.572
   42    HB2  HIS   6          1HB       HIS   6  34.028   8.472   1.813
   43    HB3  HIS   6          2HB       HIS   6  33.392   7.421   0.555
   44    HD1  HIS   6           HD1      HIS   6  33.872   8.048  -1.870
   45    HD2  HIS   6           HD2      HIS   6  35.232  10.862   0.880
   46    HE1  HIS   6           HE1      HIS   6  35.339   9.624  -3.171
   47    HE2  HIS   6           HE2      HIS   6  36.321  11.174  -1.448
   48    H    ASP   7           H        ASP   7  30.883   7.171  -0.093
   49    HA   ASP   7           HA       ASP   7  30.051   8.904  -2.321
   50    HB2  ASP   7          1HB       ASP   7  30.600   5.924  -2.395
   51    HB3  ASP   7          2HB       ASP   7  30.129   6.927  -3.763
   52    H    SER   8           H        SER   8  27.966   8.396  -3.251
   53    HA   SER   8           HA       SER   8  26.218   6.643  -1.745
   54    HB2  SER   8          1HB       SER   8  25.612   9.601  -1.992
   55    HB3  SER   8          2HB       SER   8  24.574   8.383  -1.253
   56    HG   SER   8           HG       SER   8  26.985   8.225  -0.135
   57    H    GLY   9           H        GLY   9  25.576   5.440  -3.429
   58    HA2  GLY   9          1HA       GLY   9  24.524   6.895  -5.785
   59    HA3  GLY   9          2HA       GLY   9  25.279   5.310  -5.875
   60    H    TYR  10           H        TYR  10  22.373   6.958  -5.655
   61    HA   TYR  10           HA       TYR  10  20.979   4.459  -5.087
   62    HB2  TYR  10          1HB       TYR  10  19.378   5.641  -3.582
   63    HB3  TYR  10          2HB       TYR  10  21.003   5.508  -2.928
   64    HD1  TYR  10           HD1      TYR  10  22.399   7.486  -2.662
   65    HD2  TYR  10           HD2      TYR  10  18.440   7.794  -4.179
   66    HE1  TYR  10           HE1      TYR  10  22.433   9.901  -2.234
   67    HE2  TYR  10           HE2      TYR  10  18.464  10.217  -3.758
   68    HH   TYR  10           HH       TYR  10  21.353  11.905  -2.894
   69    H    GLU  11           H        GLU  11  18.854   4.353  -5.867
   70    HA   GLU  11           HA       GLU  11  17.978   6.536  -7.604
   71    HB2  GLU  11          1HB       GLU  11  19.216   4.944  -9.030
   72    HB3  GLU  11          2HB       GLU  11  18.164   3.646  -8.483
   73    HG2  GLU  11          1HG       GLU  11  17.549   4.476 -10.703
   74    HG3  GLU  11          2HG       GLU  11  16.257   4.699  -9.525
   75    H    VAL  12           H        VAL  12  15.745   6.639  -7.907
   76    HA   VAL  12           HA       VAL  12  14.253   5.037  -5.933
   77    HB   VAL  12           HB       VAL  12  12.578   6.881  -5.943
   78   HG11  VAL  12          1HG1      VAL  12  15.394   7.662  -5.199
   79   HG12  VAL  12          2HG1      VAL  12  14.256   6.764  -4.195
   80   HG13  VAL  12          3HG1      VAL  12  13.927   8.446  -4.613
   81   HG21  VAL  12          1HG2      VAL  12  14.659   8.326  -7.582
   82   HG22  VAL  12          2HG2      VAL  12  13.226   9.063  -6.867
   83   HG23  VAL  12          3HG2      VAL  12  13.055   7.841  -8.128
   84    H    HIS  13           H        HIS  13  12.572   3.844  -6.541
   85    HA   HIS  13           HA       HIS  13  11.523   4.178  -9.269
   86    HB2  HIS  13          1HB       HIS  13  12.161   1.561  -7.885
   87    HB3  HIS  13          2HB       HIS  13  11.307   1.706  -9.414
   88    HD1  HIS  13           HD1      HIS  13  14.600   1.221  -8.064
   89    HD2  HIS  13           HD2      HIS  13  13.026   2.998 -11.471
   90    HE1  HIS  13           HE1      HIS  13  16.517   1.397  -9.679
   91    HE2  HIS  13           HE2      HIS  13  15.479   2.245 -11.810
   92    H    HIS  14           H        HIS  14   9.300   3.771  -9.487
   93    HA   HIS  14           HA       HIS  14   7.807   2.847  -7.197
   94    HB2  HIS  14          1HB       HIS  14   6.408   4.878  -7.023
   95    HB3  HIS  14          2HB       HIS  14   8.081   5.176  -6.576
   96    HD1  HIS  14           HD1      HIS  14   5.466   6.160  -9.010
   97    HD2  HIS  14           HD2      HIS  14   9.525   6.805  -8.392
   98    HE1  HIS  14           HE1      HIS  14   6.084   8.078 -10.510
   99    HE2  HIS  14           HE2      HIS  14   8.485   8.580  -9.952
  100    H    GLN  15           H        GLN  15   5.715   2.268  -7.657
  101    HA   GLN  15           HA       GLN  15   4.803   2.571 -10.433
  102    HB2  GLN  15          1HB       GLN  15   4.814   0.023  -8.800
  103    HB3  GLN  15          2HB       GLN  15   3.938   0.219 -10.310
  104    HG2  GLN  15          1HG       GLN  15   6.917   0.502 -10.013
  105    HG3  GLN  15          2HG       GLN  15   6.095  -0.961 -10.550
  106   HE21  GLN  15          1HE2      GLN  15   4.883   1.043 -13.495
  107   HE22  GLN  15          2HE2      GLN  15   4.087   0.435 -12.085
  108    H    LYS  16           H        LYS  16   2.673   3.100 -10.596
  109    HA   LYS  16           HA       LYS  16   0.972   2.748  -8.244
  110    HB2  LYS  16          1HB       LYS  16   0.152   5.063  -8.409
  111    HB3  LYS  16          2HB       LYS  16   1.867   5.001  -8.028
  112    HG2  LYS  16          1HG       LYS  16   2.412   5.509 -10.350
  113    HG3  LYS  16          2HG       LYS  16   0.694   5.542 -10.750
  114    HD2  LYS  16          1HD       LYS  16   0.403   7.388  -9.117
  115    HD3  LYS  16          2HD       LYS  16   2.150   7.398  -8.871
  116    HE2  LYS  16          1HE       LYS  16   0.743   7.880 -11.493
  117    HE3  LYS  16          2HE       LYS  16   1.427   9.128 -10.455
  118    HZ1  LYS  16          1HZ       LYS  16   2.949   6.950 -11.782
  119    HZ2  LYS  16          2HZ       LYS  16   3.609   8.135 -10.773
  120    HZ3  LYS  16          3HZ       LYS  16   2.924   8.573 -12.253
  121    H    LEU  17           H        LEU  17  -1.085   2.257  -8.697
  122    HA   LEU  17           HA       LEU  17  -2.110   2.707 -11.410
  123    HB2  LEU  17          1HB       LEU  17  -2.262   0.103  -9.883
  124    HB3  LEU  17          2HB       LEU  17  -3.174   0.451 -11.337
  125    HG   LEU  17           HG       LEU  17  -0.161   0.311 -11.176
  126   HD11  LEU  17          1HD1      LEU  17  -2.173  -1.631 -12.299
  127   HD12  LEU  17          2HD1      LEU  17  -1.186  -1.869 -10.857
  128   HD13  LEU  17          3HD1      LEU  17  -0.420  -1.768 -12.443
  129   HD21  LEU  17          1HD2      LEU  17  -0.272   0.369 -13.624
  130   HD22  LEU  17          2HD2      LEU  17  -0.930   1.841 -12.910
  131   HD23  LEU  17          3HD2      LEU  17  -2.017   0.601 -13.538
  132    H    VAL  18           H        VAL  18  -3.954   3.803 -11.262
  133    HA   VAL  18           HA       VAL  18  -5.629   3.398  -8.868
  134    HB   VAL  18           HB       VAL  18  -5.567   5.810 -10.696
  135   HG11  VAL  18          1HG1      VAL  18  -7.072   5.314  -8.129
  136   HG12  VAL  18          2HG1      VAL  18  -7.769   5.453  -9.743
  137   HG13  VAL  18          3HG1      VAL  18  -7.002   6.851  -8.991
  138   HG21  VAL  18          1HG2      VAL  18  -4.571   6.986  -8.779
  139   HG22  VAL  18          2HG2      VAL  18  -3.541   5.681  -9.365
  140   HG23  VAL  18          3HG2      VAL  18  -4.495   5.460  -7.899
  141    H    PHE  19           H        PHE  19  -7.383   2.243  -9.233
  142    HA   PHE  19           HA       PHE  19  -8.540   2.257 -11.944
  143    HB2  PHE  19          1HB       PHE  19  -7.437   0.122 -11.425
  144    HB3  PHE  19          2HB       PHE  19  -8.414  -0.038  -9.974
  145    HD1  PHE  19           HD1      PHE  19 -10.600  -0.930 -10.067
  146    HD2  PHE  19           HD2      PHE  19  -8.524   0.019 -13.656
  147    HE1  PHE  19           HE1      PHE  19 -12.317  -2.116 -11.368
  148    HE2  PHE  19           HE2      PHE  19 -10.236  -1.162 -14.964
  149    HZ   PHE  19           HZ       PHE  19 -12.138  -2.232 -13.822
  150    H    PHE  20           H        PHE  20 -10.661   2.703 -12.100
  151    HA   PHE  20           HA       PHE  20 -12.297   2.539  -9.682
  152    HB2  PHE  20          1HB       PHE  20 -13.423   4.684 -10.352
  153    HB3  PHE  20          2HB       PHE  20 -11.762   4.869  -9.807
  154    HD1  PHE  20           HD1      PHE  20 -14.076   5.240 -12.568
  155    HD2  PHE  20           HD2      PHE  20  -9.977   5.374 -11.436
  156    HE1  PHE  20           HE1      PHE  20 -13.550   6.464 -14.635
  157    HE2  PHE  20           HE2      PHE  20  -9.444   6.597 -13.504
  158    HZ   PHE  20           HZ       PHE  20 -11.231   7.143 -15.105
  159    H    ALA  21           H        ALA  21 -14.168   1.552  -9.971
  160    HA   ALA  21           HA       ALA  21 -15.206   1.259 -12.707
  161    HB1  ALA  21          1HB       ALA  21 -14.960  -0.950 -10.666
  162    HB2  ALA  21          2HB       ALA  21 -14.016  -0.794 -12.147
  163    HB3  ALA  21          3HB       ALA  21 -15.753  -1.087 -12.235
  164    H    GLU  22           H        GLU  22 -17.311   1.650 -12.877
  165    HA   GLU  22           HA       GLU  22 -18.861   1.953 -10.392
  166    HB2  GLU  22          1HB       GLU  22 -18.428   4.018 -11.789
  167    HB3  GLU  22          2HB       GLU  22 -19.386   3.278 -13.062
  168    HG2  GLU  22          1HG       GLU  22 -20.643   4.911 -11.727
  169    HG3  GLU  22          2HG       GLU  22 -21.342   3.293 -11.670
  170    H    ASP  23           H        ASP  23 -21.133   1.329 -10.506
  171    HA   ASP  23           HA       ASP  23 -22.769  -0.209 -10.915
  172    HB2  ASP  23          1HB       ASP  23 -21.787   0.320 -13.712
  173    HB3  ASP  23          2HB       ASP  23 -23.069  -0.844 -13.405
  174    H    VAL  24           H        VAL  24 -20.841  -1.477  -9.740
  175    HA   VAL  24           HA       VAL  24 -19.626  -3.516 -11.370
  176    HB   VAL  24           HB       VAL  24 -18.705  -4.399  -9.238
  177   HG11  VAL  24          1HG1      VAL  24 -17.480  -2.741 -10.519
  178   HG12  VAL  24          2HG1      VAL  24 -17.246  -2.477  -8.791
  179   HG13  VAL  24          3HG1      VAL  24 -18.346  -1.441  -9.700
  180   HG21  VAL  24          1HG2      VAL  24 -20.518  -3.770  -7.732
  181   HG22  VAL  24          2HG2      VAL  24 -20.159  -2.064  -7.997
  182   HG23  VAL  24          3HG2      VAL  24 -18.983  -3.096  -7.183
  183    H    GLY  25           H        GLY  25 -22.204  -3.864 -11.838
  184    HA2  GLY  25          1HA       GLY  25 -23.527  -5.776 -12.118
  185    HA3  GLY  25          2HA       GLY  25 -22.626  -6.565 -10.830
  186    H    SER  26           H        SER  26 -23.555  -3.492 -10.004
  187    HA   SER  26           HA       SER  26 -26.166  -3.916  -9.001
  188    HB2  SER  26          1HB       SER  26 -25.365  -3.806  -6.545
  189    HB3  SER  26          2HB       SER  26 -25.233  -5.361  -7.363
  190    HG   SER  26           HG       SER  26 -23.013  -4.696  -7.853
  191    H    ASN  27           H        ASN  27 -26.554  -2.061  -7.262
  192    HA   ASN  27           HA       ASN  27 -25.601   0.377  -8.460
  193    HB2  ASN  27          1HB       ASN  27 -27.932   0.086  -7.577
  194    HB3  ASN  27          2HB       ASN  27 -27.265   0.021  -5.951
  195   HD21  ASN  27          1HD2      ASN  27 -27.951   3.429  -5.797
  196   HD22  ASN  27          2HD2      ASN  27 -28.348   1.834  -5.256
  197    H    LYS  28           H        LYS  28 -23.345  -0.625  -7.821
  198    HA   LYS  28           HA       LYS  28 -22.468   0.746  -5.383
  199    HB2  LYS  28          1HB       LYS  28 -21.660  -2.102  -6.020
  200    HB3  LYS  28          2HB       LYS  28 -21.208  -1.166  -4.602
  201    HG2  LYS  28          1HG       LYS  28 -23.507  -1.172  -3.830
  202    HG3  LYS  28          2HG       LYS  28 -24.011  -2.037  -5.281
  203    HD2  LYS  28          1HD       LYS  28 -23.848  -3.655  -3.566
  204    HD3  LYS  28          2HD       LYS  28 -22.423  -3.874  -4.582
  205    HE2  LYS  28          1HE       LYS  28 -21.056  -2.685  -2.996
  206    HE3  LYS  28          2HE       LYS  28 -22.469  -2.287  -2.021
  207    HZ1  LYS  28          1HZ       LYS  28 -21.405  -4.102  -0.989
  208    HZ2  LYS  28          2HZ       LYS  28 -21.261  -4.958  -2.440
  209    HZ3  LYS  28          3HZ       LYS  28 -22.777  -4.735  -1.739
  210    H    GLY  29           H        GLY  29 -20.481   1.665  -5.578
  211    HA2  GLY  29          1HA       GLY  29 -19.062   1.196  -8.121
  212    HA3  GLY  29          2HA       GLY  29 -19.014   2.697  -7.206
  213    H    ALA  30           H        ALA  30 -16.807   0.989  -8.125
  214    HA   ALA  30           HA       ALA  30 -15.629   0.405  -5.486
  215    HB1  ALA  30          1HB       ALA  30 -14.466  -1.514  -6.454
  216    HB2  ALA  30          2HB       ALA  30 -15.277  -1.231  -7.995
  217    HB3  ALA  30          3HB       ALA  30 -16.217  -1.697  -6.576
  218    H    ILE  31           H        ILE  31 -13.755   1.377  -5.116
  219    HA   ILE  31           HA       ILE  31 -12.168   2.255  -7.434
  220    HB   ILE  31           HB       ILE  31 -13.099   4.222  -6.382
  221   HG12  ILE  31          1HG1      ILE  31 -10.183   3.907  -5.633
  222   HG13  ILE  31          2HG1      ILE  31 -10.782   4.334  -7.232
  223   HG21  ILE  31          1HG2      ILE  31 -13.583   3.329  -4.185
  224   HG22  ILE  31          2HG2      ILE  31 -12.626   4.803  -4.049
  225   HG23  ILE  31          3HG2      ILE  31 -11.861   3.230  -3.821
  226   HD11  ILE  31          1HD1      ILE  31  -9.979   6.281  -6.017
  227   HD12  ILE  31          2HD1      ILE  31 -11.145   5.966  -4.732
  228   HD13  ILE  31          3HD1      ILE  31 -11.708   6.398  -6.347
  229    H    ILE  32           H        ILE  32 -10.125   1.617  -7.500
  230    HA   ILE  32           HA       ILE  32  -9.007   0.260  -5.132
  231    HB   ILE  32           HB       ILE  32  -8.680  -0.531  -8.033
  232   HG12  ILE  32          1HG1      ILE  32 -10.074  -1.972  -5.767
  233   HG13  ILE  32          2HG1      ILE  32 -10.888  -1.112  -7.069
  234   HG21  ILE  32          1HG2      ILE  32  -6.639  -0.943  -6.809
  235   HG22  ILE  32          2HG2      ILE  32  -7.450  -2.474  -7.134
  236   HG23  ILE  32          3HG2      ILE  32  -7.536  -1.756  -5.528
  237   HD11  ILE  32          1HD1      ILE  32 -10.883  -3.512  -7.447
  238   HD12  ILE  32          2HD1      ILE  32  -9.121  -3.527  -7.387
  239   HD13  ILE  32          3HD1      ILE  32  -9.950  -2.672  -8.687
  240    H    GLY  33           H        GLY  33  -7.222   1.217  -4.422
  241    HA2  GLY  33          1HA       GLY  33  -5.521   2.630  -6.385
  242    HA3  GLY  33          2HA       GLY  33  -5.701   3.134  -4.710
  243    H    LEU  34           H        LEU  34  -3.521   1.867  -6.660
  244    HA   LEU  34           HA       LEU  34  -2.305   0.303  -4.495
  245    HB2  LEU  34          1HB       LEU  34  -3.301  -1.286  -6.076
  246    HB3  LEU  34          2HB       LEU  34  -2.422  -0.538  -7.394
  247    HG   LEU  34           HG       LEU  34  -0.293  -1.244  -6.347
  248   HD11  LEU  34          1HD1      LEU  34  -1.007  -1.344  -4.029
  249   HD12  LEU  34          2HD1      LEU  34  -0.352  -2.899  -4.540
  250   HD13  LEU  34          3HD1      LEU  34  -2.095  -2.679  -4.403
  251   HD21  LEU  34          1HD2      LEU  34  -2.268  -3.467  -6.844
  252   HD22  LEU  34          2HD2      LEU  34  -0.511  -3.616  -6.886
  253   HD23  LEU  34          3HD2      LEU  34  -1.340  -2.610  -8.073
  254    H    MET  35           H        MET  35  -0.327   1.006  -4.055
  255    HA   MET  35           HA       MET  35   1.346   2.051  -6.209
  256    HB2  MET  35          1HB       MET  35   1.954   4.048  -4.909
  257    HB3  MET  35          2HB       MET  35   0.245   4.036  -5.316
  258    HG2  MET  35          1HG       MET  35  -0.287   3.262  -3.059
  259    HG3  MET  35          2HG       MET  35   1.428   3.283  -2.651
  260    HE1  MET  35          1HE       MET  35  -0.552   5.899  -4.865
  261    HE2  MET  35          2HE       MET  35  -1.053   7.051  -3.627
  262    HE3  MET  35          3HE       MET  35  -1.701   5.411  -3.621
  263    H    VAL  36           H        VAL  36   3.497   1.704  -5.920
  264    HA   VAL  36           HA       VAL  36   4.435   0.778  -3.309
  265    HB   VAL  36           HB       VAL  36   3.899  -1.287  -4.467
  266   HG11  VAL  36          1HG1      VAL  36   3.956  -0.511  -6.761
  267   HG12  VAL  36          2HG1      VAL  36   5.008  -1.913  -6.564
  268   HG13  VAL  36          3HG1      VAL  36   5.703  -0.295  -6.667
  269   HG21  VAL  36          1HG2      VAL  36   6.088  -2.378  -4.414
  270   HG22  VAL  36          2HG2      VAL  36   5.881  -1.281  -3.049
  271   HG23  VAL  36          3HG2      VAL  36   6.877  -0.801  -4.423
  272    H    GLY  37           H        GLY  37   6.447   1.440  -2.820
  273    HA2  GLY  37          1HA       GLY  37   7.989   2.749  -4.977
  274    HA3  GLY  37          2HA       GLY  37   7.892   3.397  -3.345
  275    H    GLY  38           H        GLY  38  10.078   2.224  -5.188
  276    HA2  GLY  38          1HA       GLY  38  11.329   0.606  -3.064
  277    HA3  GLY  38          2HA       GLY  38  11.374   0.065  -4.737
  278    H    VAL  39           H        VAL  39  13.514   0.932  -2.781
  279    HA   VAL  39           HA       VAL  39  14.745   2.953  -4.530
  280    HB   VAL  39           HB       VAL  39  14.991   2.917  -1.515
  281   HG11  VAL  39          1HG1      VAL  39  16.046   4.879  -3.549
  282   HG12  VAL  39          2HG1      VAL  39  17.009   3.718  -2.636
  283   HG13  VAL  39          3HG1      VAL  39  16.182   5.031  -1.798
  284   HG21  VAL  39          1HG2      VAL  39  12.781   3.675  -2.187
  285   HG22  VAL  39          2HG2      VAL  39  13.501   4.828  -3.311
  286   HG23  VAL  39          3HG2      VAL  39  13.736   5.026  -1.575
  287    H    VAL  40           H        VAL  40  16.705   2.468  -5.219
  288    HA   VAL  40           HA       VAL  40  18.110   0.153  -4.122
  289    HB   VAL  40           HB       VAL  40  18.818   1.903  -6.494
  290   HG11  VAL  40          1HG1      VAL  40  20.337   0.098  -7.120
  291   HG12  VAL  40          2HG1      VAL  40  19.908  -0.779  -5.652
  292   HG13  VAL  40          3HG1      VAL  40  20.752   0.766  -5.542
  293   HG21  VAL  40          1HG2      VAL  40  17.991   0.050  -7.879
  294   HG22  VAL  40          2HG2      VAL  40  16.715   0.747  -6.879
  295   HG23  VAL  40          3HG2      VAL  40  17.455  -0.788  -6.423
  296    H    ILE  41           H        ILE  41  19.428   0.545  -2.430
  297    HA   ILE  41           HA       ILE  41  20.630   3.232  -2.222
  298    HB   ILE  41           HB       ILE  41  20.016   1.292   0.014
  299   HG12  ILE  41          1HG1      ILE  41  18.588   3.851  -0.739
  300   HG13  ILE  41          2HG1      ILE  41  17.991   2.233  -1.093
  301   HG21  ILE  41          1HG2      ILE  41  20.505   3.177   1.492
  302   HG22  ILE  41          2HG2      ILE  41  20.917   4.170   0.095
  303   HG23  ILE  41          3HG2      ILE  41  21.903   2.765   0.498
  304   HD11  ILE  41          1HD1      ILE  41  16.901   3.185   0.855
  305   HD12  ILE  41          2HD1      ILE  41  18.463   3.371   1.650
  306   HD13  ILE  41          3HD1      ILE  41  17.845   1.759   1.288
  307    H    ALA  42           H        ALA  42  22.744   3.257  -2.664
  308    HA   ALA  42           HA       ALA  42  24.430   1.184  -1.462
  309    HB1  ALA  42          1HB       ALA  42  25.830   1.083  -3.463
  310    HB2  ALA  42          2HB       ALA  42  24.736   2.193  -4.289
  311    HB3  ALA  42          3HB       ALA  42  24.174   0.589  -3.819
  312    H1   ASP   1          1H        ASP   1  65.574  35.356 -16.424
  313    H2   ASP   1          2H        ASP   1  65.372  34.992 -18.059
  314    H3   ASP   1          3H        ASP   1  66.413  34.062 -17.107
  315    HA   ASP   1           HA       ASP   1  63.490  34.268 -16.763
  316    HB2  ASP   1          1HB       ASP   1  63.608  31.797 -17.445
  317    HB3  ASP   1          2HB       ASP   1  63.796  32.999 -18.718
  318    H    ALA   2           H        ALA   2  65.783  31.639 -16.097
  319    HA   ALA   2           HA       ALA   2  66.242  30.465 -14.209
  320    HB1  ALA   2          1HB       ALA   2  65.881  33.134 -12.851
  321    HB2  ALA   2          2HB       ALA   2  67.373  32.537 -13.576
  322    HB3  ALA   2          3HB       ALA   2  66.691  31.724 -12.169
  323    H    GLU   3           H        GLU   3  63.645  30.261 -15.067
  324    HA   GLU   3           HA       GLU   3  61.762  30.709 -12.969
  325    HB2  GLU   3          1HB       GLU   3  61.105  30.651 -15.345
  326    HB3  GLU   3          2HB       GLU   3  61.544  28.951 -15.419
  327    HG2  GLU   3          1HG       GLU   3  59.828  28.496 -13.681
  328    HG3  GLU   3          2HG       GLU   3  59.335  30.184 -13.796
  329    H    PHE   4           H        PHE   4  62.300  29.665 -11.112
  330    HA   PHE   4           HA       PHE   4  62.932  26.835 -11.150
  331    HB2  PHE   4          1HB       PHE   4  64.015  28.476  -9.563
  332    HB3  PHE   4          2HB       PHE   4  62.464  28.610  -8.745
  333    HD1  PHE   4           HD1      PHE   4  64.900  26.021  -9.855
  334    HD2  PHE   4           HD2      PHE   4  62.064  27.245  -6.928
  335    HE1  PHE   4           HE1      PHE   4  65.486  24.071  -8.478
  336    HE2  PHE   4           HE2      PHE   4  62.646  25.295  -5.546
  337    HZ   PHE   4           HZ       PHE   4  64.358  23.705  -6.320
  338    H    ARG   5           H        ARG   5  60.886  26.338 -12.202
  339    HA   ARG   5           HA       ARG   5  58.395  26.740 -10.946
  340    HB2  ARG   5          1HB       ARG   5  57.594  24.938 -12.493
  341    HB3  ARG   5          2HB       ARG   5  58.421  26.273 -13.283
  342    HG2  ARG   5          1HG       ARG   5  60.441  24.933 -13.470
  343    HG3  ARG   5          2HG       ARG   5  59.643  23.600 -12.633
  344    HD2  ARG   5          1HD       ARG   5  59.643  23.248 -15.047
  345    HD3  ARG   5          2HD       ARG   5  58.002  23.443 -14.432
  346    HE   ARG   5           HE       ARG   5  58.796  25.964 -15.219
  347   HH11  ARG   5          1HH1      ARG   5  58.451  22.846 -16.775
  348   HH12  ARG   5          2HH1      ARG   5  58.070  23.521 -18.326
  349   HH21  ARG   5          1HH2      ARG   5  58.293  26.856 -17.214
  350   HH22  ARG   5          2HH2      ARG   5  57.978  25.821 -18.583
  351    H    HIS   6           H        HIS   6  57.159  25.454  -9.657
  352    HA   HIS   6           HA       HIS   6  58.669  23.511  -8.076
  353    HB2  HIS   6          1HB       HIS   6  57.514  25.486  -7.011
  354    HB3  HIS   6          2HB       HIS   6  55.982  24.766  -7.483
  355    HD1  HIS   6           HD1      HIS   6  58.740  24.483  -5.006
  356    HD2  HIS   6           HD2      HIS   6  55.202  22.527  -5.959
  357    HE1  HIS   6           HE1      HIS   6  58.242  22.997  -3.046
  358    HE2  HIS   6           HE2      HIS   6  56.020  21.947  -3.576
  359    H    ASP   7           H        ASP   7  58.474  21.936  -9.828
  360    HA   ASP   7           HA       ASP   7  55.912  20.943 -10.605
  361    HB2  ASP   7          1HB       ASP   7  58.649  19.703 -10.947
  362    HB3  ASP   7          2HB       ASP   7  57.179  19.167 -11.749
  363    H    SER   8           H        SER   8  54.717  20.161  -8.951
  364    HA   SER   8           HA       SER   8  55.902  18.176  -7.159
  365    HB2  SER   8          1HB       SER   8  53.153  19.443  -7.097
  366    HB3  SER   8          2HB       SER   8  53.856  18.416  -5.845
  367    HG   SER   8           HG       SER   8  55.631  20.209  -6.098
  368    H    GLY   9           H        GLY   9  53.966  18.409  -9.949
  369    HA2  GLY   9          1HA       GLY   9  52.553  15.919  -9.565
  370    HA3  GLY   9          2HA       GLY   9  52.540  16.918 -11.010
  371    H    TYR  10           H        TYR  10  54.629  14.737  -9.151
  372    HA   TYR  10           HA       TYR  10  56.373  14.183 -11.334
  373    HB2  TYR  10          1HB       TYR  10  55.876  12.664  -8.767
  374    HB3  TYR  10          2HB       TYR  10  57.154  12.283  -9.914
  375    HD1  TYR  10           HD1      TYR  10  59.001  13.932 -10.279
  376    HD2  TYR  10           HD2      TYR  10  56.132  14.400  -7.173
  377    HE1  TYR  10           HE1      TYR  10  60.506  15.501  -9.133
  378    HE2  TYR  10           HE2      TYR  10  57.629  15.972  -6.022
  379    HH   TYR  10           HH       TYR  10  59.993  16.518  -5.913
  380    H    GLU  11           H        GLU  11  55.452  13.380 -13.131
  381    HA   GLU  11           HA       GLU  11  53.389  11.363 -12.973
  382    HB2  GLU  11          1HB       GLU  11  53.421  13.200 -14.701
  383    HB3  GLU  11          2HB       GLU  11  54.794  12.388 -15.442
  384    HG2  GLU  11          1HG       GLU  11  53.419  10.402 -15.807
  385    HG3  GLU  11          2HG       GLU  11  52.043  11.227 -15.078
  386    H    VAL  12           H        VAL  12  54.470   9.651 -11.974
  387    HA   VAL  12           HA       VAL  12  56.770   8.489 -13.343
  388    HB   VAL  12           HB       VAL  12  55.388   7.540 -10.827
  389   HG11  VAL  12          1HG1      VAL  12  58.089   6.859 -11.979
  390   HG12  VAL  12          2HG1      VAL  12  56.681   5.798 -11.924
  391   HG13  VAL  12          3HG1      VAL  12  57.463   6.305 -10.427
  392   HG21  VAL  12          1HG2      VAL  12  57.853   9.254 -11.116
  393   HG22  VAL  12          2HG2      VAL  12  57.209   8.616  -9.603
  394   HG23  VAL  12          3HG2      VAL  12  56.280   9.793 -10.530
  395    H    HIS  13           H        HIS  13  53.471   7.621 -12.386
  396    HA   HIS  13           HA       HIS  13  53.468   5.598 -14.519
  397    HB2  HIS  13          1HB       HIS  13  52.358   5.295 -11.722
  398    HB3  HIS  13          2HB       HIS  13  51.981   4.199 -13.045
  399    HD1  HIS  13           HD1      HIS  13  54.132   4.442 -10.250
  400    HD2  HIS  13           HD2      HIS  13  54.611   3.124 -14.166
  401    HE1  HIS  13           HE1      HIS  13  56.167   2.960 -10.226
  402    HE2  HIS  13           HE2      HIS  13  56.437   2.170 -12.604
  403    H    HIS  14           H        HIS  14  51.461   5.251 -15.528
  404    HA   HIS  14           HA       HIS  14  49.574   7.482 -15.194
  405    HB2  HIS  14          1HB       HIS  14  49.870   5.539 -17.499
  406    HB3  HIS  14          2HB       HIS  14  48.748   6.890 -17.439
  407    HD1  HIS  14           HD1      HIS  14  51.387   6.255 -19.362
  408    HD2  HIS  14           HD2      HIS  14  50.850   9.223 -16.502
  409    HE1  HIS  14           HE1      HIS  14  53.000   8.084 -19.971
  410    HE2  HIS  14           HE2      HIS  14  52.547   9.941 -18.320
  411    H    GLN  15           H        GLN  15  49.903   4.827 -13.725
  412    HA   GLN  15           HA       GLN  15  47.586   3.274 -14.365
  413    HB2  GLN  15          1HB       GLN  15  49.445   3.187 -11.986
  414    HB3  GLN  15          2HB       GLN  15  48.223   1.980 -12.356
  415    HG2  GLN  15          1HG       GLN  15  49.363   1.315 -14.331
  416    HG3  GLN  15          2HG       GLN  15  50.478   2.676 -14.214
  417   HE21  GLN  15          1HE2      GLN  15  52.706   0.392 -12.835
  418   HE22  GLN  15          2HE2      GLN  15  52.262   1.340 -14.213
  419    H    LYS  16           H        LYS  16  46.167   5.258 -14.169
  420    HA   LYS  16           HA       LYS  16  45.384   5.776 -11.397
  421    HB2  LYS  16          1HB       LYS  16  44.564   7.123 -13.976
  422    HB3  LYS  16          2HB       LYS  16  43.945   7.559 -12.389
  423    HG2  LYS  16          1HG       LYS  16  46.824   7.721 -13.259
  424    HG3  LYS  16          2HG       LYS  16  45.705   9.078 -13.115
  425    HD2  LYS  16          1HD       LYS  16  45.480   8.634 -10.716
  426    HD3  LYS  16          2HD       LYS  16  46.594   7.274 -10.862
  427    HE2  LYS  16          1HE       LYS  16  47.774   9.197 -10.006
  428    HE3  LYS  16          2HE       LYS  16  48.345   8.827 -11.631
  429    HZ1  LYS  16          1HZ       LYS  16  46.952  10.595 -12.491
  430    HZ2  LYS  16          2HZ       LYS  16  48.009  11.197 -11.320
  431    HZ3  LYS  16          3HZ       LYS  16  46.386  10.947 -10.938
  432    H    LEU  17           H        LEU  17  44.695   3.602 -13.732
  433    HA   LEU  17           HA       LEU  17  41.833   3.618 -13.675
  434    HB2  LEU  17          1HB       LEU  17  43.727   1.425 -14.528
  435    HB3  LEU  17          2HB       LEU  17  42.009   1.479 -14.859
  436    HG   LEU  17           HG       LEU  17  44.031   3.456 -15.916
  437   HD11  LEU  17          1HD1      LEU  17  43.664   2.356 -18.068
  438   HD12  LEU  17          2HD1      LEU  17  42.632   1.163 -17.281
  439   HD13  LEU  17          3HD1      LEU  17  44.346   1.246 -16.880
  440   HD21  LEU  17          1HD2      LEU  17  42.195   4.193 -17.360
  441   HD22  LEU  17          2HD2      LEU  17  41.812   4.428 -15.655
  442   HD23  LEU  17          3HD2      LEU  17  41.103   3.077 -16.539
  443    H    VAL  18           H        VAL  18  44.385   2.002 -11.908
  444    HA   VAL  18           HA       VAL  18  42.805   0.056 -10.629
  445    HB   VAL  18           HB       VAL  18  45.228  -0.116 -10.669
  446   HG11  VAL  18          1HG1      VAL  18  45.843   2.215 -10.492
  447   HG12  VAL  18          2HG1      VAL  18  46.636   1.284  -9.220
  448   HG13  VAL  18          3HG1      VAL  18  45.230   2.277  -8.839
  449   HG21  VAL  18          1HG2      VAL  18  45.615  -0.746  -8.333
  450   HG22  VAL  18          2HG2      VAL  18  44.045  -1.300  -8.915
  451   HG23  VAL  18          3HG2      VAL  18  44.148   0.115  -7.866
  452    H    PHE  19           H        PHE  19  43.450   3.428  -9.868
  453    HA   PHE  19           HA       PHE  19  42.352   3.355  -7.240
  454    HB2  PHE  19          1HB       PHE  19  42.812   5.662  -9.139
  455    HB3  PHE  19          2HB       PHE  19  42.293   5.849  -7.469
  456    HD1  PHE  19           HD1      PHE  19  45.068   4.982  -9.678
  457    HD2  PHE  19           HD2      PHE  19  43.823   5.471  -5.641
  458    HE1  PHE  19           HE1      PHE  19  47.419   4.995  -8.961
  459    HE2  PHE  19           HE2      PHE  19  46.174   5.480  -4.915
  460    HZ   PHE  19           HZ       PHE  19  47.977   5.243  -6.575
  461    H    PHE  20           H        PHE  20  40.975   3.354 -10.350
  462    HA   PHE  20           HA       PHE  20  38.445   4.491  -9.488
  463    HB2  PHE  20          1HB       PHE  20  39.397   4.882 -11.787
  464    HB3  PHE  20          2HB       PHE  20  39.105   3.182 -12.133
  465    HD1  PHE  20           HD1      PHE  20  36.968   2.414 -12.758
  466    HD2  PHE  20           HD2      PHE  20  37.460   6.380 -11.293
  467    HE1  PHE  20           HE1      PHE  20  34.669   2.951 -13.448
  468    HE2  PHE  20           HE2      PHE  20  35.160   6.922 -11.982
  469    HZ   PHE  20           HZ       PHE  20  33.763   5.206 -13.059
  470    H    ALA  21           H        ALA  21  39.976   1.457  -9.568
  471    HA   ALA  21           HA       ALA  21  37.503   0.129  -8.806
  472    HB1  ALA  21          1HB       ALA  21  37.764  -1.683 -10.406
  473    HB2  ALA  21          2HB       ALA  21  39.182  -0.893 -11.095
  474    HB3  ALA  21          3HB       ALA  21  37.593  -0.142 -11.246
  475    H    GLU  22           H        GLU  22  39.165   0.560  -6.931
  476    HA   GLU  22           HA       GLU  22  41.002  -1.721  -6.726
  477    HB2  GLU  22          1HB       GLU  22  42.032  -0.473  -4.845
  478    HB3  GLU  22          2HB       GLU  22  42.106   0.395  -6.371
  479    HG2  GLU  22          1HG       GLU  22  40.266   1.810  -5.692
  480    HG3  GLU  22          2HG       GLU  22  40.090   0.898  -4.193
  481    H    ASP  23           H        ASP  23  38.026  -1.622  -6.313
  482    HA   ASP  23           HA       ASP  23  37.396  -1.879  -3.594
  483    HB2  ASP  23          1HB       ASP  23  36.068  -3.176  -5.983
  484    HB3  ASP  23          2HB       ASP  23  35.372  -3.063  -4.372
  485    H    VAL  24           H        VAL  24  38.480  -3.211  -2.308
  486    HA   VAL  24           HA       VAL  24  39.128  -5.920  -3.204
  487    HB   VAL  24           HB       VAL  24  39.931  -4.479  -0.664
  488   HG11  VAL  24          1HG1      VAL  24  39.915  -6.902  -0.380
  489   HG12  VAL  24          2HG1      VAL  24  41.565  -6.281  -0.392
  490   HG13  VAL  24          3HG1      VAL  24  40.915  -7.087  -1.820
  491   HG21  VAL  24          1HG2      VAL  24  40.905  -3.433  -2.621
  492   HG22  VAL  24          2HG2      VAL  24  41.478  -4.998  -3.197
  493   HG23  VAL  24          3HG2      VAL  24  42.142  -4.306  -1.718
  494    H    GLY  25           H        GLY  25  37.088  -4.150  -1.006
  495    HA2  GLY  25          1HA       GLY  25  36.185  -6.588   0.319
  496    HA3  GLY  25          2HA       GLY  25  35.690  -4.946   0.711
  497    H    SER  26           H        SER  26  33.586  -4.696   0.384
  498    HA   SER  26           HA       SER  26  32.454  -5.316  -2.201
  499    HB2  SER  26          1HB       SER  26  31.356  -6.637   0.294
  500    HB3  SER  26          2HB       SER  26  30.589  -6.664  -1.294
  501    HG   SER  26           HG       SER  26  33.155  -7.458  -1.486
  502    H    ASN  27           H        ASN  27  31.086  -3.758  -2.741
  503    HA   ASN  27           HA       ASN  27  30.283  -1.779  -0.808
  504    HB2  ASN  27          1HB       ASN  27  29.657  -2.077  -3.757
  505    HB3  ASN  27          2HB       ASN  27  29.159  -0.707  -2.771
  506   HD21  ASN  27          1HD2      ASN  27  32.959  -1.014  -4.169
  507   HD22  ASN  27          2HD2      ASN  27  31.801  -2.297  -4.348
  508    H    LYS  28           H        LYS  28  28.350  -1.605   0.172
  509    HA   LYS  28           HA       LYS  28  26.545  -3.832  -0.013
  510    HB2  LYS  28          1HB       LYS  28  27.043  -2.906   2.173
  511    HB3  LYS  28          2HB       LYS  28  26.462  -1.325   1.670
  512    HG2  LYS  28          1HG       LYS  28  24.207  -2.246   1.405
  513    HG3  LYS  28          2HG       LYS  28  24.797  -3.819   1.942
  514    HD2  LYS  28          1HD       LYS  28  25.317  -2.958   4.113
  515    HD3  LYS  28          2HD       LYS  28  24.983  -1.305   3.593
  516    HE2  LYS  28          1HE       LYS  28  23.121  -2.177   4.889
  517    HE3  LYS  28          2HE       LYS  28  22.636  -1.905   3.217
  518    HZ1  LYS  28          1HZ       LYS  28  23.145  -4.469   4.584
  519    HZ2  LYS  28          2HZ       LYS  28  23.168  -4.359   2.899
  520    HZ3  LYS  28          3HZ       LYS  28  21.756  -3.976   3.748
  521    H    GLY  29           H        GLY  29  24.683  -3.943  -1.078
  522    HA2  GLY  29          1HA       GLY  29  23.524  -1.428  -2.115
  523    HA3  GLY  29          2HA       GLY  29  23.597  -2.893  -3.083
  524    H    ALA  30           H        ALA  30  21.937  -1.193  -0.599
  525    HA   ALA  30           HA       ALA  30  20.300  -3.469   0.168
  526    HB1  ALA  30          1HB       ALA  30  20.174  -0.581   1.026
  527    HB2  ALA  30          2HB       ALA  30  20.995  -1.885   1.882
  528    HB3  ALA  30          3HB       ALA  30  19.238  -1.903   1.723
  529    H    ILE  31           H        ILE  31  18.282  -3.876  -0.516
  530    HA   ILE  31           HA       ILE  31  17.052  -1.924  -2.362
  531    HB   ILE  31           HB       ILE  31  16.736  -4.928  -2.490
  532   HG12  ILE  31          1HG1      ILE  31  19.020  -4.250  -3.132
  533   HG13  ILE  31          2HG1      ILE  31  18.111  -4.870  -4.504
  534   HG21  ILE  31          1HG2      ILE  31  15.640  -4.493  -4.631
  535   HG22  ILE  31          2HG2      ILE  31  15.835  -2.759  -4.374
  536   HG23  ILE  31          3HG2      ILE  31  14.800  -3.699  -3.298
  537   HD11  ILE  31          1HD1      ILE  31  17.685  -2.571  -5.235
  538   HD12  ILE  31          2HD1      ILE  31  19.407  -2.942  -5.147
  539   HD13  ILE  31          3HD1      ILE  31  18.648  -1.978  -3.881
  540    H    ILE  32           H        ILE  32  15.360  -1.028  -1.371
  541    HA   ILE  32           HA       ILE  32  13.708  -2.754   0.353
  542    HB   ILE  32           HB       ILE  32  13.027  -0.731   1.592
  543   HG12  ILE  32          1HG1      ILE  32  14.771   1.234   1.287
  544   HG13  ILE  32          2HG1      ILE  32  14.874   0.600  -0.351
  545   HG21  ILE  32          1HG2      ILE  32  14.798  -2.126   2.461
  546   HG22  ILE  32          2HG2      ILE  32  15.131  -0.432   2.823
  547   HG23  ILE  32          3HG2      ILE  32  15.995  -1.240   1.515
  548   HD11  ILE  32          1HD1      ILE  32  12.377   1.569   1.021
  549   HD12  ILE  32          2HD1      ILE  32  12.464   0.924  -0.618
  550   HD13  ILE  32          3HD1      ILE  32  13.292   2.429  -0.217
  551    H    GLY  33           H        GLY  33  11.429  -2.402   0.355
  552    HA2  GLY  33          1HA       GLY  33  10.303  -0.631  -1.657
  553    HA3  GLY  33          2HA       GLY  33  10.069  -2.350  -1.944
  554    H    LEU  34           H        LEU  34   8.283   0.026  -1.149
  555    HA   LEU  34           HA       LEU  34   6.854  -1.442   0.965
  556    HB2  LEU  34          1HB       LEU  34   8.132   0.750   1.637
  557    HB3  LEU  34          2HB       LEU  34   6.797   1.555   0.842
  558    HG   LEU  34           HG       LEU  34   6.535   1.425   3.298
  559   HD11  LEU  34          1HD1      LEU  34   4.478  -0.148   1.761
  560   HD12  LEU  34          2HD1      LEU  34   4.544   1.606   1.922
  561   HD13  LEU  34          3HD1      LEU  34   4.236   0.601   3.338
  562   HD21  LEU  34          1HD2      LEU  34   7.659  -0.723   3.636
  563   HD22  LEU  34          2HD2      LEU  34   6.308  -1.547   2.857
  564   HD23  LEU  34          3HD2      LEU  34   6.060  -0.689   4.376
  565    H    MET  35           H        MET  35   4.817  -1.893   0.425
  566    HA   MET  35           HA       MET  35   3.646  -0.456  -1.869
  567    HB2  MET  35          1HB       MET  35   4.165  -2.752  -2.459
  568    HB3  MET  35          2HB       MET  35   3.309  -3.343  -1.042
  569    HG2  MET  35          1HG       MET  35   1.210  -2.498  -1.947
  570    HG3  MET  35          2HG       MET  35   2.061  -1.890  -3.364
  571    HE1  MET  35          1HE       MET  35   4.155  -4.215  -3.960
  572    HE2  MET  35          2HE       MET  35   3.181  -3.405  -5.186
  573    HE3  MET  35          3HE       MET  35   3.230  -5.167  -5.122
  574    H    VAL  36           H        VAL  36   1.729   0.471  -1.616
  575    HA   VAL  36           HA       VAL  36   0.097  -0.264   0.727
  576    HB   VAL  36           HB       VAL  36   0.342   2.516  -0.447
  577   HG11  VAL  36          1HG1      VAL  36  -1.116   1.509   1.995
  578   HG12  VAL  36          2HG1      VAL  36  -1.852   2.069   0.494
  579   HG13  VAL  36          3HG1      VAL  36  -0.964   3.200   1.515
  580   HG21  VAL  36          1HG2      VAL  36   1.448   1.439   2.146
  581   HG22  VAL  36          2HG2      VAL  36   1.490   3.124   1.627
  582   HG23  VAL  36          3HG2      VAL  36   2.390   1.901   0.729
  583    H    GLY  37           H        GLY  37  -1.891  -0.918   0.217
  584    HA2  GLY  37          1HA       GLY  37  -3.053   0.002  -2.334
  585    HA3  GLY  37          2HA       GLY  37  -3.067  -1.704  -1.909
  586    H    GLY  38           H        GLY  38  -5.273   0.265  -2.365
  587    HA2  GLY  38          1HA       GLY  38  -6.783  -0.508   0.017
  588    HA3  GLY  38          2HA       GLY  38  -6.702   1.207  -0.359
  589    H    VAL  39           H        VAL  39  -8.881  -0.918  -0.355
  590    HA   VAL  39           HA       VAL  39  -9.988  -0.195  -2.989
  591    HB   VAL  39           HB       VAL  39 -10.389  -2.844  -1.579
  592   HG11  VAL  39          1HG1      VAL  39 -11.419  -1.831  -4.224
  593   HG12  VAL  39          2HG1      VAL  39 -12.371  -2.196  -2.787
  594   HG13  VAL  39          3HG1      VAL  39 -11.557  -3.495  -3.659
  595   HG21  VAL  39          1HG2      VAL  39  -8.163  -2.712  -2.537
  596   HG22  VAL  39          2HG2      VAL  39  -8.840  -2.204  -4.084
  597   HG23  VAL  39          3HG2      VAL  39  -9.165  -3.823  -3.469
  598    H    VAL  40           H        VAL  40 -11.908   0.791  -2.865
  599    HA   VAL  40           HA       VAL  40 -13.549   0.356  -0.454
  600    HB   VAL  40           HB       VAL  40 -13.327   2.965  -1.972
  601   HG11  VAL  40          1HG1      VAL  40 -15.536   2.588  -1.012
  602   HG12  VAL  40          2HG1      VAL  40 -14.688   3.875  -0.155
  603   HG13  VAL  40          3HG1      VAL  40 -14.807   2.269   0.562
  604   HG21  VAL  40          1HG2      VAL  40 -12.271   2.238   0.758
  605   HG22  VAL  40          2HG2      VAL  40 -12.223   3.840   0.025
  606   HG23  VAL  40          3HG2      VAL  40 -11.300   2.518  -0.687
  607    H    ILE  41           H        ILE  41 -15.347  -0.668  -0.988
  608    HA   ILE  41           HA       ILE  41 -16.578  -0.087  -3.605
  609    HB   ILE  41           HB       ILE  41 -16.897  -2.611  -1.978
  610   HG12  ILE  41          1HG1      ILE  41 -15.293  -2.185  -4.509
  611   HG13  ILE  41          2HG1      ILE  41 -14.603  -2.361  -2.899
  612   HG21  ILE  41          1HG2      ILE  41 -18.829  -2.101  -3.360
  613   HG22  ILE  41          2HG2      ILE  41 -17.963  -3.496  -4.005
  614   HG23  ILE  41          3HG2      ILE  41 -17.790  -1.918  -4.774
  615   HD11  ILE  41          1HD1      ILE  41 -16.207  -4.442  -4.365
  616   HD12  ILE  41          2HD1      ILE  41 -15.501  -4.620  -2.758
  617   HD13  ILE  41          3HD1      ILE  41 -14.455  -4.426  -4.165
  618    H    ALA  42           H        ALA  42 -18.430   0.944  -3.514
  619    HA   ALA  42           HA       ALA  42 -20.423   1.780  -2.836
  620    HB1  ALA  42          1HB       ALA  42 -21.798   0.508  -1.260
  621    HB2  ALA  42          2HB       ALA  42 -20.411  -0.509  -0.873
  622    HB3  ALA  42          3HB       ALA  42 -21.099  -0.536  -2.498
  623    H1   ASP   1          1H        ASP   1 -30.110  13.778  14.576
  624    H2   ASP   1          2H        ASP   1 -31.240  14.759  13.792
  625    H3   ASP   1          3H        ASP   1 -29.601  15.179  13.774
  626    HA   ASP   1           HA       ASP   1 -30.393  14.215  11.672
  627    HB2  ASP   1          1HB       ASP   1 -28.282  12.680  13.206
  628    HB3  ASP   1          2HB       ASP   1 -28.494  12.623  11.459
  629    H    ALA   2           H        ALA   2 -30.954  12.271  10.549
  630    HA   ALA   2           HA       ALA   2 -32.684  10.547  12.125
  631    HB1  ALA   2          1HB       ALA   2 -33.549  11.460  10.035
  632    HB2  ALA   2          2HB       ALA   2 -33.460   9.700   9.961
  633    HB3  ALA   2          3HB       ALA   2 -32.244  10.678   9.142
  634    H    GLU   3           H        GLU   3 -31.663   8.951  13.142
  635    HA   GLU   3           HA       GLU   3 -29.372   7.668  11.868
  636    HB2  GLU   3          1HB       GLU   3 -29.144   8.459  14.192
  637    HB3  GLU   3          2HB       GLU   3 -30.454   7.392  14.678
  638    HG2  GLU   3          1HG       GLU   3 -28.196   6.529  15.203
  639    HG3  GLU   3          2HG       GLU   3 -29.155   5.457  14.184
  640    H    PHE   4           H        PHE   4 -29.268   5.471  11.449
  641    HA   PHE   4           HA       PHE   4 -31.807   4.001  11.643
  642    HB2  PHE   4          1HB       PHE   4 -30.119   4.254   9.145
  643    HB3  PHE   4          2HB       PHE   4 -31.498   3.176   9.326
  644    HD1  PHE   4           HD1      PHE   4 -30.402   6.487   8.511
  645    HD2  PHE   4           HD2      PHE   4 -33.774   4.190   9.721
  646    HE1  PHE   4           HE1      PHE   4 -31.896   8.283   7.745
  647    HE2  PHE   4           HE2      PHE   4 -35.273   5.983   8.953
  648    HZ   PHE   4           HZ       PHE   4 -34.334   8.031   7.962
  649    H    ARG   5           H        ARG   5 -28.860   3.986  12.749
  650    HA   ARG   5           HA       ARG   5 -27.913   1.401  11.917
  651    HB2  ARG   5          1HB       ARG   5 -26.120   1.714  13.515
  652    HB3  ARG   5          2HB       ARG   5 -26.352   3.186  12.586
  653    HG2  ARG   5          1HG       ARG   5 -27.569   4.176  14.463
  654    HG3  ARG   5          2HG       ARG   5 -27.322   2.698  15.394
  655    HD2  ARG   5          1HD       ARG   5 -24.866   3.029  15.125
  656    HD3  ARG   5          2HD       ARG   5 -25.210   4.587  14.374
  657    HE   ARG   5           HE       ARG   5 -26.523   4.546  16.825
  658   HH11  ARG   5          1HH1      ARG   5 -23.245   4.456  15.619
  659   HH12  ARG   5          2HH1      ARG   5 -22.563   5.197  17.032
  660   HH21  ARG   5          1HH2      ARG   5 -25.638   5.549  18.683
  661   HH22  ARG   5          2HH2      ARG   5 -23.930   5.842  18.762
  662    H    HIS   6           H        HIS   6 -30.494   1.136  12.812
  663    HA   HIS   6           HA       HIS   6 -30.744   0.237  15.474
  664    HB2  HIS   6          1HB       HIS   6 -32.713   0.712  14.135
  665    HB3  HIS   6          2HB       HIS   6 -32.263  -0.523  12.967
  666    HD1  HIS   6           HD1      HIS   6 -32.879  -2.944  13.493
  667    HD2  HIS   6           HD2      HIS   6 -33.794  -0.284  16.565
  668    HE1  HIS   6           HE1      HIS   6 -34.322  -4.225  15.108
  669    HE2  HIS   6           HE2      HIS   6 -35.046  -2.526  16.820
  670    H    ASP   7           H        ASP   7 -29.838  -1.347  12.480
  671    HA   ASP   7           HA       ASP   7 -29.049  -3.731  14.014
  672    HB2  ASP   7          1HB       ASP   7 -29.828  -3.577  11.090
  673    HB3  ASP   7          2HB       ASP   7 -29.389  -5.036  11.971
  674    H    SER   8           H        SER   8 -27.096  -4.777  13.297
  675    HA   SER   8           HA       SER   8 -25.364  -3.302  11.497
  676    HB2  SER   8          1HB       SER   8 -24.573  -3.783  14.385
  677    HB3  SER   8          2HB       SER   8 -23.565  -3.047  13.138
  678    HG   SER   8           HG       SER   8 -25.880  -1.739  13.220
  679    H    GLY   9           H        GLY   9 -24.952  -4.958  10.154
  680    HA2  GLY   9          1HA       GLY   9 -23.987  -7.472  11.383
  681    HA3  GLY   9          2HA       GLY   9 -24.865  -7.405   9.861
  682    H    TYR  10           H        TYR  10 -21.829  -7.492  11.288
  683    HA   TYR  10           HA       TYR  10 -20.592  -6.887   8.717
  684    HB2  TYR  10          1HB       TYR  10 -18.790  -5.581   9.849
  685    HB3  TYR  10          2HB       TYR  10 -20.363  -4.797   9.879
  686    HD1  TYR  10           HD1      TYR  10 -21.583  -4.544  11.980
  687    HD2  TYR  10           HD2      TYR  10 -17.746  -6.376  11.885
  688    HE1  TYR  10           HE1      TYR  10 -21.401  -4.270  14.415
  689    HE2  TYR  10           HE2      TYR  10 -17.556  -6.113  14.321
  690    HH   TYR  10           HH       TYR  10 -20.231  -5.104  16.282
  691    H    GLU  11           H        GLU  11 -18.545  -7.816   8.401
  692    HA   GLU  11           HA       GLU  11 -17.650  -9.744  10.410
  693    HB2  GLU  11          1HB       GLU  11 -19.110 -10.976   8.846
  694    HB3  GLU  11          2HB       GLU  11 -18.122 -10.432   7.499
  695    HG2  GLU  11          1HG       GLU  11 -17.622 -12.735   8.152
  696    HG3  GLU  11          2HG       GLU  11 -16.227 -11.674   8.335
  697    H    VAL  12           H        VAL  12 -15.447 -10.219  10.322
  698    HA   VAL  12           HA       VAL  12 -13.926  -8.270   8.718
  699    HB   VAL  12           HB       VAL  12 -12.126  -8.520  10.420
  700   HG11  VAL  12          1HG1      VAL  12 -14.805  -7.614  11.463
  701   HG12  VAL  12          2HG1      VAL  12 -13.664  -6.646  10.530
  702   HG13  VAL  12          3HG1      VAL  12 -13.241  -7.185  12.155
  703   HG21  VAL  12          1HG2      VAL  12 -14.218 -10.079  11.935
  704   HG22  VAL  12          2HG2      VAL  12 -12.680  -9.523  12.593
  705   HG23  VAL  12          3HG2      VAL  12 -12.705 -10.716  11.294
  706    H    HIS  13           H        HIS  13 -12.396  -8.927   7.361
  707    HA   HIS  13           HA       HIS  13 -11.541 -11.740   7.460
  708    HB2  HIS  13          1HB       HIS  13 -12.260 -10.152   4.981
  709    HB3  HIS  13          2HB       HIS  13 -11.518 -11.746   4.970
  710    HD1  HIS  13           HD1      HIS  13 -14.721 -10.132   4.822
  711    HD2  HIS  13           HD2      HIS  13 -13.293 -13.747   6.288
  712    HE1  HIS  13           HE1      HIS  13 -16.741 -11.606   5.066
  713    HE2  HIS  13           HE2      HIS  13 -15.817 -13.851   5.734
  714    H    HIS  14           H        HIS  14  -9.382 -12.098   6.821
  715    HA   HIS  14           HA       HIS  14  -7.781  -9.864   5.953
  716    HB2  HIS  14          1HB       HIS  14  -6.225  -9.929   7.875
  717    HB3  HIS  14          2HB       HIS  14  -7.830  -9.376   8.330
  718    HD1  HIS  14           HD1      HIS  14  -5.357 -12.072   8.956
  719    HD2  HIS  14           HD2      HIS  14  -9.286 -11.173   9.966
  720    HE1  HIS  14           HE1      HIS  14  -5.947 -13.633  10.833
  721    HE2  HIS  14           HE2      HIS  14  -8.245 -12.908  11.571
  722    H    GLN  15           H        GLN  15  -5.781 -10.445   5.180
  723    HA   GLN  15           HA       GLN  15  -5.078 -13.297   5.262
  724    HB2  GLN  15          1HB       GLN  15  -5.153 -11.519   2.816
  725    HB3  GLN  15          2HB       GLN  15  -4.383 -13.097   2.861
  726    HG2  GLN  15          1HG       GLN  15  -7.301 -12.604   3.399
  727    HG3  GLN  15          2HG       GLN  15  -6.634 -13.114   1.850
  728   HE21  GLN  15          1HE2      GLN  15  -5.497 -16.251   3.595
  729   HE22  GLN  15          2HE2      GLN  15  -4.651 -14.871   2.980
  730    H    LYS  16           H        LYS  16  -2.927 -13.658   5.604
  731    HA   LYS  16           HA       LYS  16  -1.076 -11.424   5.255
  732    HB2  LYS  16          1HB       LYS  16  -0.103 -11.787   7.485
  733    HB3  LYS  16          2HB       LYS  16  -1.782 -11.277   7.579
  734    HG2  LYS  16          1HG       LYS  16  -2.470 -13.576   8.000
  735    HG3  LYS  16          2HG       LYS  16  -0.792 -14.104   7.876
  736    HD2  LYS  16          1HD       LYS  16  -0.236 -12.613   9.780
  737    HD3  LYS  16          2HD       LYS  16  -1.952 -12.236   9.939
  738    HE2  LYS  16          1HE       LYS  16  -0.719 -14.977  10.180
  739    HE3  LYS  16          2HE       LYS  16  -1.244 -13.968  11.525
  740    HZ1  LYS  16          1HZ       LYS  16  -2.994 -15.054   9.387
  741    HZ2  LYS  16          2HZ       LYS  16  -3.503 -14.085  10.674
  742    HZ3  LYS  16          3HZ       LYS  16  -2.895 -15.633  10.969
  743    H    LEU  17           H        LEU  17   0.894 -11.996   4.574
  744    HA   LEU  17           HA       LEU  17   1.735 -14.798   4.794
  745    HB2  LEU  17          1HB       LEU  17   1.813 -13.133   2.274
  746    HB3  LEU  17          2HB       LEU  17   2.632 -14.669   2.468
  747    HG   LEU  17           HG       LEU  17  -0.361 -14.275   2.576
  748   HD11  LEU  17          1HD1      LEU  17   1.407 -15.427   0.420
  749   HD12  LEU  17          2HD1      LEU  17   0.519 -13.904   0.341
  750   HD13  LEU  17          3HD1      LEU  17  -0.357 -15.432   0.415
  751   HD21  LEU  17          1HD2      LEU  17  -0.444 -16.722   2.489
  752   HD22  LEU  17          2HD2      LEU  17   0.375 -16.150   3.942
  753   HD23  LEU  17          3HD2      LEU  17   1.315 -16.782   2.592
  754    H    VAL  18           H        VAL  18   3.660 -14.850   5.758
  755    HA   VAL  18           HA       VAL  18   5.483 -12.573   5.339
  756    HB   VAL  18           HB       VAL  18   5.456 -14.530   7.643
  757   HG11  VAL  18          1HG1      VAL  18   7.126 -12.066   7.169
  758   HG12  VAL  18          2HG1      VAL  18   7.693 -13.735   7.163
  759   HG13  VAL  18          3HG1      VAL  18   7.102 -13.010   8.658
  760   HG21  VAL  18          1HG2      VAL  18   4.713 -12.622   9.002
  761   HG22  VAL  18          2HG2      VAL  18   3.541 -13.042   7.753
  762   HG23  VAL  18          3HG2      VAL  18   4.593 -11.642   7.541
  763    H    PHE  19           H        PHE  19   7.114 -13.000   4.033
  764    HA   PHE  19           HA       PHE  19   8.047 -15.787   3.805
  765    HB2  PHE  19          1HB       PHE  19   6.830 -15.055   1.793
  766    HB3  PHE  19          2HB       PHE  19   7.909 -13.676   1.639
  767    HD1  PHE  19           HD1      PHE  19  10.003 -13.876   0.572
  768    HD2  PHE  19           HD2      PHE  19   7.729 -17.354   1.483
  769    HE1  PHE  19           HE1      PHE  19  11.519 -15.226  -0.817
  770    HE2  PHE  19           HE2      PHE  19   9.242 -18.711   0.099
  771    HZ   PHE  19           HZ       PHE  19  11.141 -17.648  -1.053
  772    H    PHE  20           H        PHE  20  10.173 -16.132   4.070
  773    HA   PHE  20           HA       PHE  20  11.978 -13.831   3.910
  774    HB2  PHE  20          1HB       PHE  20  13.209 -14.715   5.915
  775    HB3  PHE  20          2HB       PHE  20  11.614 -14.062   6.264
  776    HD1  PHE  20           HD1      PHE  20  13.726 -17.008   6.285
  777    HD2  PHE  20           HD2      PHE  20   9.754 -15.575   6.823
  778    HE1  PHE  20           HE1      PHE  20  13.129 -19.101   7.429
  779    HE2  PHE  20           HE2      PHE  20   9.150 -17.666   7.967
  780    HZ   PHE  20           HZ       PHE  20  10.841 -19.433   8.274
  781    H    ALA  21           H        ALA  21  13.739 -14.193   2.760
  782    HA   ALA  21           HA       ALA  21  14.540 -16.976   2.237
  783    HB1  ALA  21          1HB       ALA  21  14.294 -14.790   0.171
  784    HB2  ALA  21          2HB       ALA  21  13.250 -16.203   0.320
  785    HB3  ALA  21          3HB       ALA  21  14.948 -16.402  -0.111
  786    H    GLU  22           H        GLU  22  16.643 -17.321   2.469
  787    HA   GLU  22           HA       GLU  22  18.412 -14.991   2.759
  788    HB2  GLU  22          1HB       GLU  22  18.025 -16.466   4.779
  789    HB3  GLU  22          2HB       GLU  22  18.819 -17.761   3.899
  790    HG2  GLU  22          1HG       GLU  22  20.305 -16.628   5.488
  791    HG3  GLU  22          2HG       GLU  22  20.874 -16.518   3.823
  792    H    ASP  23           H        ASP  23  20.604 -15.234   1.952
  793    HA   ASP  23           HA       ASP  23  22.089 -15.672   0.276
  794    HB2  ASP  23          1HB       ASP  23  20.922 -18.409   0.732
  795    HB3  ASP  23          2HB       ASP  23  22.126 -18.140  -0.517
  796    H    VAL  24           H        VAL  24  20.173 -14.277  -0.777
  797    HA   VAL  24           HA       VAL  24  18.681 -15.690  -2.794
  798    HB   VAL  24           HB       VAL  24  17.864 -13.445  -3.482
  799   HG11  VAL  24          1HG1      VAL  24  16.672 -14.727  -1.802
  800   HG12  VAL  24          2HG1      VAL  24  16.598 -13.007  -1.422
  801   HG13  VAL  24          3HG1      VAL  24  17.700 -14.059  -0.534
  802   HG21  VAL  24          1HG2      VAL  24  19.835 -12.117  -2.923
  803   HG22  VAL  24          2HG2      VAL  24  19.588 -12.457  -1.209
  804   HG23  VAL  24          3HG2      VAL  24  18.404 -11.498  -2.098
  805    H    GLY  25           H        GLY  25  21.187 -16.323  -3.373
  806    HA2  GLY  25          1HA       GLY  25  22.339 -16.586  -5.395
  807    HA3  GLY  25          2HA       GLY  25  21.481 -15.192  -6.040
  808    H    SER  26           H        SER  26  22.699 -14.630  -3.007
  809    HA   SER  26           HA       SER  26  25.336 -13.792  -3.576
  810    HB2  SER  26          1HB       SER  26  24.747 -11.289  -3.272
  811    HB3  SER  26          2HB       SER  26  24.441 -12.002  -4.857
  812    HG   SER  26           HG       SER  26  22.239 -12.368  -4.031
  813    H    ASN  27           H        ASN  27  26.005 -12.208  -1.672
  814    HA   ASN  27           HA       ASN  27  25.141 -13.476   0.766
  815    HB2  ASN  27          1HB       ASN  27  27.506 -12.750   0.339
  816    HB3  ASN  27          2HB       ASN  27  26.962 -11.080   0.425
  817   HD21  ASN  27          1HD2      ASN  27  27.916 -11.201   3.764
  818   HD22  ASN  27          2HD2      ASN  27  28.220 -10.580   2.176
  819    H    LYS  28           H        LYS  28  22.875 -12.605  -0.024
  820    HA   LYS  28           HA       LYS  28  22.302 -10.197   1.549
  821    HB2  LYS  28          1HB       LYS  28  21.233 -10.594  -1.258
  822    HB3  LYS  28          2HB       LYS  28  20.964  -9.208  -0.212
  823    HG2  LYS  28          1HG       LYS  28  23.306  -8.607  -0.354
  824    HG3  LYS  28          2HG       LYS  28  23.633 -10.035  -1.333
  825    HD2  LYS  28          1HD       LYS  28  23.487  -8.221  -2.839
  826    HD3  LYS  28          2HD       LYS  28  21.973  -9.110  -3.001
  827    HE2  LYS  28          1HE       LYS  28  20.827  -7.500  -1.628
  828    HE3  LYS  28          2HE       LYS  28  22.340  -6.663  -1.282
  829    HZ1  LYS  28          1HZ       LYS  28  21.232  -5.438  -2.947
  830    HZ2  LYS  28          2HZ       LYS  28  20.917  -6.819  -3.872
  831    HZ3  LYS  28          3HZ       LYS  28  22.496  -6.244  -3.728
  832    H    GLY  29           H        GLY  29  20.369 -10.286   2.593
  833    HA2  GLY  29          1HA       GLY  29  18.737 -12.696   2.124
  834    HA3  GLY  29          2HA       GLY  29  18.875 -11.869   3.671
  835    H    ALA  30           H        ALA  30  16.474 -12.523   2.086
  836    HA   ALA  30           HA       ALA  30  15.466  -9.772   1.747
  837    HB1  ALA  30          1HB       ALA  30  14.089 -10.532  -0.124
  838    HB2  ALA  30          2HB       ALA  30  14.793 -12.143   0.007
  839    HB3  ALA  30          3HB       ALA  30  15.804 -10.773  -0.451
  840    H    ILE  31           H        ILE  31  13.701  -9.321   2.882
  841    HA   ILE  31           HA       ILE  31  12.012 -11.564   3.762
  842    HB   ILE  31           HB       ILE  31  13.167 -10.705   5.703
  843   HG12  ILE  31          1HG1      ILE  31  10.305  -9.727   5.667
  844   HG13  ILE  31          2HG1      ILE  31  10.808 -11.389   5.952
  845   HG21  ILE  31          1HG2      ILE  31  13.753  -8.499   4.896
  846   HG22  ILE  31          2HG2      ILE  31  12.923  -8.382   6.448
  847   HG23  ILE  31          3HG2      ILE  31  12.061  -8.005   4.956
  848   HD11  ILE  31          1HD1      ILE  31  10.250 -10.246   8.024
  849   HD12  ILE  31          2HD1      ILE  31  11.483  -9.029   7.691
  850   HD13  ILE  31          3HD1      ILE  31  11.953 -10.702   7.982
  851    H    ILE  32           H        ILE  32   9.927 -11.444   3.280
  852    HA   ILE  32           HA       ILE  32   8.900  -8.917   2.154
  853    HB   ILE  32           HB       ILE  32   8.283 -11.730   1.231
  854   HG12  ILE  32          1HG1      ILE  32   9.743  -9.493  -0.188
  855   HG13  ILE  32          2HG1      ILE  32  10.510 -10.903   0.533
  856   HG21  ILE  32          1HG2      ILE  32   6.321 -10.337   1.051
  857   HG22  ILE  32          2HG2      ILE  32   6.986 -10.624  -0.556
  858   HG23  ILE  32          3HG2      ILE  32   7.251  -9.077   0.243
  859   HD11  ILE  32          1HD1      ILE  32  10.298 -11.129  -1.878
  860   HD12  ILE  32          2HD1      ILE  32   8.550 -10.939  -1.749
  861   HD13  ILE  32          3HD1      ILE  32   9.339 -12.348  -1.039
  862    H    GLY  33           H        GLY  33   7.250  -8.137   3.278
  863    HA2  GLY  33          1HA       GLY  33   5.511 -10.051   4.714
  864    HA3  GLY  33          2HA       GLY  33   5.866  -8.430   5.299
  865    H    LEU  34           H        LEU  34   3.449 -10.127   4.102
  866    HA   LEU  34           HA       LEU  34   2.294  -7.784   2.763
  867    HB2  LEU  34          1HB       LEU  34   3.039  -9.337   1.015
  868    HB3  LEU  34          2HB       LEU  34   2.118 -10.629   1.760
  869    HG   LEU  34           HG       LEU  34   0.030  -9.383   1.283
  870   HD11  LEU  34          1HD1      LEU  34   0.916  -7.124   1.252
  871   HD12  LEU  34          2HD1      LEU  34   0.110  -7.488  -0.274
  872   HD13  LEU  34          3HD1      LEU  34   1.871  -7.497  -0.182
  873   HD21  LEU  34          1HD2      LEU  34   1.783  -9.891  -1.118
  874   HD22  LEU  34          2HD2      LEU  34   0.022  -9.792  -1.124
  875   HD23  LEU  34          3HD2      LEU  34   0.828 -11.098  -0.257
  876    H    MET  35           H        MET  35   0.415  -7.241   3.645
  877    HA   MET  35           HA       MET  35  -1.338  -9.323   4.705
  878    HB2  MET  35          1HB       MET  35  -1.691  -8.098   6.808
  879    HB3  MET  35          2HB       MET  35  -0.027  -8.637   6.640
  880    HG2  MET  35          1HG       MET  35   0.627  -6.385   5.943
  881    HG3  MET  35          2HG       MET  35  -1.041  -5.851   6.126
  882    HE1  MET  35          1HE       MET  35   0.947  -8.357   8.455
  883    HE2  MET  35          2HE       MET  35   1.635  -7.232   9.625
  884    HE3  MET  35          3HE       MET  35   2.155  -7.182   7.940
  885    H    VAL  36           H        VAL  36  -3.485  -8.853   4.544
  886    HA   VAL  36           HA       VAL  36  -4.277  -6.128   3.839
  887    HB   VAL  36           HB       VAL  36  -3.991  -7.196   1.677
  888   HG11  VAL  36          1HG1      VAL  36  -4.171  -9.522   2.328
  889   HG12  VAL  36          2HG1      VAL  36  -5.308  -9.165   1.028
  890   HG13  VAL  36          3HG1      VAL  36  -5.884  -9.311   2.689
  891   HG21  VAL  36          1HG2      VAL  36  -6.247  -6.917   0.765
  892   HG22  VAL  36          2HG2      VAL  36  -5.852  -5.638   1.914
  893   HG23  VAL  36          3HG2      VAL  36  -6.913  -6.961   2.399
  894    H    GLY  37           H        GLY  37  -6.192  -5.534   4.678
  895    HA2  GLY  37          1HA       GLY  37  -7.795  -7.646   5.989
  896    HA3  GLY  37          2HA       GLY  37  -7.520  -6.069   6.716
  897    H    GLY  38           H        GLY  38  -9.931  -7.665   5.629
  898    HA2  GLY  38          1HA       GLY  38 -11.126  -5.360   4.233
  899    HA3  GLY  38          2HA       GLY  38 -11.341  -6.990   3.604
  900    H    VAL  39           H        VAL  39 -13.250  -4.940   4.741
  901    HA   VAL  39           HA       VAL  39 -14.458  -6.711   6.759
  902    HB   VAL  39           HB       VAL  39 -14.466  -3.690   6.898
  903   HG11  VAL  39          1HG1      VAL  39 -15.531  -5.752   8.825
  904   HG12  VAL  39          2HG1      VAL  39 -16.500  -4.700   7.793
  905   HG13  VAL  39          3HG1      VAL  39 -15.517  -4.007   9.082
  906   HG21  VAL  39          1HG2      VAL  39 -12.266  -4.567   7.443
  907   HG22  VAL  39          2HG2      VAL  39 -12.983  -5.700   8.589
  908   HG23  VAL  39          3HG2      VAL  39 -13.064  -3.966   8.896
  909    H    VAL  40           H        VAL  40 -16.499  -7.224   6.390
  910    HA   VAL  40           HA       VAL  40 -17.980  -5.883   4.259
  911    HB   VAL  40           HB       VAL  40 -18.743  -8.296   5.926
  912   HG11  VAL  40          1HG1      VAL  40 -20.436  -8.697   4.211
  913   HG12  VAL  40          2HG1      VAL  40 -19.958  -7.214   3.387
  914   HG13  VAL  40          3HG1      VAL  40 -20.675  -7.136   4.996
  915   HG21  VAL  40          1HG2      VAL  40 -18.164  -9.623   3.941
  916   HG22  VAL  40          2HG2      VAL  40 -16.767  -8.763   4.589
  917   HG23  VAL  40          3HG2      VAL  40 -17.579  -8.162   3.145
  918    H    ILE  41           H        ILE  41 -19.125  -4.123   4.846
  919    HA   ILE  41           HA       ILE  41 -20.104  -3.989   7.627
  920    HB   ILE  41           HB       ILE  41 -19.465  -1.691   5.769
  921   HG12  ILE  41          1HG1      ILE  41 -17.915  -2.699   8.164
  922   HG13  ILE  41          2HG1      ILE  41 -17.466  -3.003   6.490
  923   HG21  ILE  41          1HG2      ILE  41 -19.695  -0.303   7.771
  924   HG22  ILE  41          2HG2      ILE  41 -20.148  -1.727   8.706
  925   HG23  ILE  41          3HG2      ILE  41 -21.193  -1.159   7.405
  926   HD11  ILE  41          1HD1      ILE  41 -16.159  -1.198   7.455
  927   HD12  ILE  41          2HD1      ILE  41 -17.637  -0.300   7.803
  928   HD13  ILE  41          3HD1      ILE  41 -17.170  -0.613   6.132
  929    H    ALA  42           H        ALA  42 -22.239  -4.266   7.799
  930    HA   ALA  42           HA       ALA  42 -23.975  -2.821   5.933
  931    HB1  ALA  42          1HB       ALA  42 -25.532  -4.697   5.829
  932    HB2  ALA  42          2HB       ALA  42 -24.433  -5.672   6.806
  933    HB3  ALA  42          3HB       ALA  42 -23.951  -5.150   5.192
  934    H1   ASP   1          1H        ASP   1 -63.505 -16.729  42.391
  935    H2   ASP   1          2H        ASP   1 -63.472 -18.349  41.921
  936    H3   ASP   1          3H        ASP   1 -64.489 -17.260  41.127
  937    HA   ASP   1           HA       ASP   1 -61.540 -17.159  41.134
  938    HB2  ASP   1          1HB       ASP   1 -61.893 -17.676  38.643
  939    HB3  ASP   1          2HB       ASP   1 -62.081 -19.004  39.783
  940    H    ALA   2           H        ALA   2 -63.957 -16.164  38.727
  941    HA   ALA   2           HA       ALA   2 -64.351 -14.177  37.702
  942    HB1  ALA   2          1HB       ALA   2 -63.684 -13.024  40.408
  943    HB2  ALA   2          2HB       ALA   2 -65.271 -13.591  39.888
  944    HB3  ALA   2          3HB       ALA   2 -64.536 -12.190  39.108
  945    H    GLU   3           H        GLU   3 -61.853 -15.209  37.235
  946    HA   GLU   3           HA       GLU   3 -59.783 -13.289  37.662
  947    HB2  GLU   3          1HB       GLU   3 -59.319 -15.697  37.428
  948    HB3  GLU   3          2HB       GLU   3 -59.889 -15.640  35.768
  949    HG2  GLU   3          1HG       GLU   3 -58.079 -14.012  35.267
  950    HG3  GLU   3          2HG       GLU   3 -57.467 -14.267  36.902
  951    H    PHE   4           H        PHE   4 -60.239 -11.339  36.767
  952    HA   PHE   4           HA       PHE   4 -61.088 -11.163  33.998
  953    HB2  PHE   4          1HB       PHE   4 -61.922  -9.603  35.801
  954    HB3  PHE   4          2HB       PHE   4 -60.307  -8.908  35.856
  955    HD1  PHE   4           HD1      PHE   4 -63.008  -9.677  33.406
  956    HD2  PHE   4           HD2      PHE   4 -59.871  -7.048  34.571
  957    HE1  PHE   4           HE1      PHE   4 -63.624  -8.141  31.586
  958    HE2  PHE   4           HE2      PHE   4 -60.482  -5.510  32.754
  959    HZ   PHE   4           HZ       PHE   4 -62.361  -6.054  31.260
  960    H    ARG   5           H        ARG   5 -59.184 -12.321  33.265
  961    HA   ARG   5           HA       ARG   5 -56.573 -11.289  33.550
  962    HB2  ARG   5          1HB       ARG   5 -56.036 -12.784  31.608
  963    HB3  ARG   5          2HB       ARG   5 -56.821 -13.587  32.958
  964    HG2  ARG   5          1HG       ARG   5 -58.942 -13.546  31.775
  965    HG3  ARG   5          2HG       ARG   5 -58.185 -12.689  30.430
  966    HD2  ARG   5          1HD       ARG   5 -58.404 -15.071  29.949
  967    HD3  ARG   5          2HD       ARG   5 -56.711 -14.589  30.039
  968    HE   ARG   5           HE       ARG   5 -57.360 -15.465  32.570
  969   HH11  ARG   5          1HH1      ARG   5 -57.382 -16.862  29.349
  970   HH12  ARG   5          2HH1      ARG   5 -57.054 -18.468  29.919
  971   HH21  ARG   5          1HH2      ARG   5 -56.955 -17.542  33.311
  972   HH22  ARG   5          2HH2      ARG   5 -56.813 -18.864  32.182
  973    H    HIS   6           H        HIS   6 -55.334 -10.033  32.232
  974    HA   HIS   6           HA       HIS   6 -56.860  -8.218  30.516
  975    HB2  HIS   6          1HB       HIS   6 -55.477  -7.363  32.446
  976    HB3  HIS   6          2HB       HIS   6 -54.046  -7.900  31.581
  977    HD1  HIS   6           HD1      HIS   6 -56.602  -5.200  31.670
  978    HD2  HIS   6           HD2      HIS   6 -53.331  -6.314  29.365
  979    HE1  HIS   6           HE1      HIS   6 -56.072  -3.206  30.245
  980    HE2  HIS   6           HE2      HIS   6 -53.974  -3.836  29.008
  981    H    ASP   7           H        ASP   7 -56.921  -9.883  28.839
  982    HA   ASP   7           HA       ASP   7 -54.510 -10.790  27.601
  983    HB2  ASP   7          1HB       ASP   7 -57.349 -10.829  26.555
  984    HB3  ASP   7          2HB       ASP   7 -55.993 -11.717  25.869
  985    H    SER   8           H        SER   8 -53.245  -9.181  26.821
  986    HA   SER   8           HA       SER   8 -54.432  -7.181  25.045
  987    HB2  SER   8          1HB       SER   8 -51.593  -7.417  26.070
  988    HB3  SER   8          2HB       SER   8 -52.275  -6.046  25.193
  989    HG   SER   8           HG       SER   8 -53.903  -6.204  27.073
  990    H    GLY   9           H        GLY   9 -52.719 -10.122  24.960
  991    HA2  GLY   9          1HA       GLY   9 -51.475  -9.692  22.391
  992    HA3  GLY   9          2HA       GLY   9 -51.500 -11.191  23.305
  993    H    TYR  10           H        TYR  10 -53.600  -9.055  21.413
  994    HA   TYR  10           HA       TYR  10 -55.541 -11.064  20.864
  995    HB2  TYR  10          1HB       TYR  10 -54.950  -8.447  19.463
  996    HB3  TYR  10          2HB       TYR  10 -56.340  -9.467  19.114
  997    HD1  TYR  10           HD1      TYR  10 -58.083  -9.799  20.883
  998    HD2  TYR  10           HD2      TYR  10 -54.952  -6.948  21.299
  999    HE1  TYR  10           HE1      TYR  10 -59.370  -8.647  22.631
 1000    HE2  TYR  10           HE2      TYR  10 -56.234  -5.794  23.049
 1001    HH   TYR  10           HH       TYR  10 -58.549  -5.547  23.774
 1002    H    GLU  11           H        GLU  11 -54.814 -12.874  19.895
 1003    HA   GLU  11           HA       GLU  11 -52.899 -12.744  17.732
 1004    HB2  GLU  11          1HB       GLU  11 -52.941 -14.573  19.467
 1005    HB3  GLU  11          2HB       GLU  11 -54.426 -15.153  18.726
 1006    HG2  GLU  11          1HG       GLU  11 -53.235 -15.509  16.623
 1007    HG3  GLU  11          2HG       GLU  11 -51.748 -14.940  17.375
 1008    H    VAL  12           H        VAL  12 -54.035 -11.556  16.176
 1009    HA   VAL  12           HA       VAL  12 -56.512 -12.681  15.123
 1010    HB   VAL  12           HB       VAL  12 -55.013 -10.221  14.206
 1011   HG11  VAL  12          1HG1      VAL  12 -57.838 -11.134  13.680
 1012   HG12  VAL  12          2HG1      VAL  12 -56.513 -11.117  12.516
 1013   HG13  VAL  12          3HG1      VAL  12 -57.140  -9.600  13.162
 1014   HG21  VAL  12          1HG2      VAL  12 -57.353 -10.435  16.098
 1015   HG22  VAL  12          2HG2      VAL  12 -56.648  -8.935  15.494
 1016   HG23  VAL  12          3HG2      VAL  12 -55.703  -9.998  16.539
 1017    H    HIS  13           H        HIS  13 -53.224 -11.921  14.048
 1018    HA   HIS  13           HA       HIS  13 -53.544 -13.922  11.917
 1019    HB2  HIS  13          1HB       HIS  13 -52.235 -11.207  11.680
 1020    HB3  HIS  13          2HB       HIS  13 -52.054 -12.486  10.486
 1021    HD1  HIS  13           HD1      HIS  13 -53.950  -9.549  11.055
 1022    HD2  HIS  13           HD2      HIS  13 -54.840 -13.334   9.567
 1023    HE1  HIS  13           HE1      HIS  13 -56.085  -9.284   9.748
 1024    HE2  HIS  13           HE2      HIS  13 -56.598 -11.578   8.851
 1025    H    HIS  14           H        HIS  14 -51.663 -15.068  11.366
 1026    HA   HIS  14           HA       HIS  14 -49.588 -15.003  13.447
 1027    HB2  HIS  14          1HB       HIS  14 -50.211 -17.154  11.409
 1028    HB3  HIS  14          2HB       HIS  14 -48.987 -17.262  12.667
 1029    HD1  HIS  14           HD1      HIS  14 -51.799 -18.946  12.141
 1030    HD2  HIS  14           HD2      HIS  14 -50.830 -16.313  15.207
 1031    HE1  HIS  14           HE1      HIS  14 -53.323 -19.536  14.050
 1032    HE2  HIS  14           HE2      HIS  14 -52.605 -18.039  15.953
 1033    H    GLN  15           H        GLN  15 -49.993 -13.350  10.914
 1034    HA   GLN  15           HA       GLN  15 -47.858 -14.065   9.148
 1035    HB2  GLN  15          1HB       GLN  15 -49.525 -11.554   9.342
 1036    HB3  GLN  15          2HB       GLN  15 -48.433 -11.940   8.021
 1037    HG2  GLN  15          1HG       GLN  15 -49.776 -13.778   7.344
 1038    HG3  GLN  15          2HG       GLN  15 -50.770 -13.662   8.795
 1039   HE21  GLN  15          1HE2      GLN  15 -53.046 -11.975   6.773
 1040   HE22  GLN  15          2HE2      GLN  15 -52.656 -13.444   7.597
 1041    H    LYS  16           H        LYS  16 -46.283 -14.098  11.016
 1042    HA   LYS  16           HA       LYS  16 -45.244 -11.429  11.624
 1043    HB2  LYS  16          1HB       LYS  16 -44.538 -14.138  12.755
 1044    HB3  LYS  16          2HB       LYS  16 -43.762 -12.634  13.227
 1045    HG2  LYS  16          1HG       LYS  16 -46.681 -13.292  13.569
 1046    HG3  LYS  16          2HG       LYS  16 -45.454 -13.315  14.837
 1047    HD2  LYS  16          1HD       LYS  16 -45.074 -10.918  14.510
 1048    HD3  LYS  16          2HD       LYS  16 -46.295 -10.895  13.238
 1049    HE2  LYS  16          1HE       LYS  16 -47.257 -10.074  15.288
 1050    HE3  LYS  16          2HE       LYS  16 -47.978 -11.629  14.881
 1051    HZ1  LYS  16          1HZ       LYS  16 -46.529 -12.686  16.490
 1052    HZ2  LYS  16          2HZ       LYS  16 -47.445 -11.472  17.231
 1053    HZ3  LYS  16          3HZ       LYS  16 -45.815 -11.202  16.869
 1054    H    LEU  17           H        LEU  17 -44.912 -13.667   9.275
 1055    HA   LEU  17           HA       LEU  17 -42.061 -13.830   9.068
 1056    HB2  LEU  17          1HB       LEU  17 -44.171 -14.401   6.986
 1057    HB3  LEU  17          2HB       LEU  17 -42.485 -14.865   6.890
 1058    HG   LEU  17           HG       LEU  17 -44.436 -15.884   8.956
 1059   HD11  LEU  17          1HD1      LEU  17 -44.324 -17.985   7.710
 1060   HD12  LEU  17          2HD1      LEU  17 -43.325 -17.205   6.486
 1061   HD13  LEU  17          3HD1      LEU  17 -44.992 -16.683   6.727
 1062   HD21  LEU  17          1HD2      LEU  17 -42.671 -17.506   9.462
 1063   HD22  LEU  17          2HD2      LEU  17 -42.138 -15.851   9.761
 1064   HD23  LEU  17          3HD2      LEU  17 -41.605 -16.701   8.311
 1065    H    VAL  18           H        VAL  18 -44.577 -11.782   7.759
 1066    HA   VAL  18           HA       VAL  18 -43.052 -10.507   5.767
 1067    HB   VAL  18           HB       VAL  18 -45.479 -10.358   5.787
 1068   HG11  VAL  18          1HG1      VAL  18 -45.897 -10.273   8.167
 1069   HG12  VAL  18          2HG1      VAL  18 -46.657  -8.895   7.374
 1070   HG13  VAL  18          3HG1      VAL  18 -45.152  -8.679   8.268
 1071   HG21  VAL  18          1HG2      VAL  18 -45.730  -7.961   5.324
 1072   HG22  VAL  18          2HG2      VAL  18 -44.260  -8.625   4.610
 1073   HG23  VAL  18          3HG2      VAL  18 -44.167  -7.661   6.084
 1074    H    PHE  19           H        PHE  19 -43.381  -9.906   9.216
 1075    HA   PHE  19           HA       PHE  19 -42.083  -7.370   9.205
 1076    HB2  PHE  19          1HB       PHE  19 -42.518  -9.368  11.433
 1077    HB3  PHE  19          2HB       PHE  19 -41.857  -7.755  11.670
 1078    HD1  PHE  19           HD1      PHE  19 -44.854  -9.695  10.909
 1079    HD2  PHE  19           HD2      PHE  19 -43.263  -5.799  11.509
 1080    HE1  PHE  19           HE1      PHE  19 -47.134  -8.808  11.142
 1081    HE2  PHE  19           HE2      PHE  19 -45.542  -4.900  11.742
 1082    HZ   PHE  19           HZ       PHE  19 -47.481  -6.407  11.559
 1083    H    PHE  20           H        PHE  20 -40.963 -10.567   8.911
 1084    HA   PHE  20           HA       PHE  20 -38.300  -9.969   9.896
 1085    HB2  PHE  20          1HB       PHE  20 -39.395 -12.211  10.237
 1086    HB3  PHE  20          2HB       PHE  20 -39.263 -12.475   8.501
 1087    HD1  PHE  20           HD1      PHE  20 -37.241 -13.210   7.531
 1088    HD2  PHE  20           HD2      PHE  20 -37.318 -11.958  11.598
 1089    HE1  PHE  20           HE1      PHE  20 -34.970 -14.097   7.846
 1090    HE2  PHE  20           HE2      PHE  20 -35.046 -12.843  11.915
 1091    HZ   PHE  20           HZ       PHE  20 -33.869 -13.914  10.038
 1092    H    ALA  21           H        ALA  21 -40.055  -9.747   6.995
 1093    HA   ALA  21           HA       ALA  21 -37.637  -9.093   5.518
 1094    HB1  ALA  21          1HB       ALA  21 -38.156 -10.555   3.648
 1095    HB2  ALA  21          2HB       ALA  21 -39.566 -11.179   4.503
 1096    HB3  ALA  21          3HB       ALA  21 -37.946 -11.499   5.124
 1097    H    GLU  22           H        GLU  22 -39.101  -7.128   6.182
 1098    HA   GLU  22           HA       GLU  22 -41.085  -6.646   4.070
 1099    HB2  GLU  22          1HB       GLU  22 -41.859  -4.768   5.499
 1100    HB3  GLU  22          2HB       GLU  22 -41.999  -6.337   6.280
 1101    HG2  GLU  22          1HG       GLU  22 -40.000  -5.902   7.575
 1102    HG3  GLU  22          2HG       GLU  22 -39.780  -4.359   6.751
 1103    H    ASP  23           H        ASP  23 -38.089  -6.466   3.960
 1104    HA   ASP  23           HA       ASP  23 -37.264  -3.795   3.801
 1105    HB2  ASP  23          1HB       ASP  23 -36.233  -6.191   2.267
 1106    HB3  ASP  23          2HB       ASP  23 -35.404  -4.647   2.413
 1107    H    VAL  24           H        VAL  24 -38.326  -2.343   2.634
 1108    HA   VAL  24           HA       VAL  24 -39.254  -3.024  -0.061
 1109    HB   VAL  24           HB       VAL  24 -39.751  -0.525   1.574
 1110   HG11  VAL  24          1HG1      VAL  24 -39.891  -0.105  -0.823
 1111   HG12  VAL  24          2HG1      VAL  24 -41.487  -0.031  -0.081
 1112   HG13  VAL  24          3HG1      VAL  24 -41.010  -1.453  -1.007
 1113   HG21  VAL  24          1HG2      VAL  24 -40.794  -2.464   2.590
 1114   HG22  VAL  24          2HG2      VAL  24 -41.521  -2.908   1.048
 1115   HG23  VAL  24          3HG2      VAL  24 -42.022  -1.427   1.862
 1116    H    GLY  25           H        GLY  25 -36.918  -1.101   1.656
 1117    HA2  GLY  25          1HA       GLY  25 -36.104   0.293  -0.775
 1118    HA3  GLY  25          2HA       GLY  25 -35.462   0.555   0.839
 1119    H    SER  26           H        SER  26 -33.374   0.047   0.920
 1120    HA   SER  26           HA       SER  26 -32.500  -2.567   0.070
 1121    HB2  SER  26          1HB       SER  26 -31.315  -0.088  -1.203
 1122    HB3  SER  26          2HB       SER  26 -30.683  -1.724  -1.378
 1123    HG   SER  26           HG       SER  26 -33.309  -1.680  -1.964
 1124    H    ASN  27           H        ASN  27 -31.057  -3.301   1.472
 1125    HA   ASN  27           HA       ASN  27 -29.966  -1.556   3.493
 1126    HB2  ASN  27          1HB       ASN  27 -29.594  -4.519   2.980
 1127    HB3  ASN  27          2HB       ASN  27 -28.920  -3.661   4.360
 1128   HD21  ASN  27          1HD2      ASN  27 -32.832  -4.750   4.275
 1129   HD22  ASN  27          2HD2      ASN  27 -31.791  -4.931   2.895
 1130    H    LYS  28           H        LYS  28 -27.943  -0.755   3.587
 1131    HA   LYS  28           HA       LYS  28 -26.343  -0.924   1.192
 1132    HB2  LYS  28          1HB       LYS  28 -26.594   1.235   2.271
 1133    HB3  LYS  28          2HB       LYS  28 -25.937   0.599   3.773
 1134    HG2  LYS  28          1HG       LYS  28 -23.786   0.222   2.659
 1135    HG3  LYS  28          2HG       LYS  28 -24.449   0.899   1.173
 1136    HD2  LYS  28          1HD       LYS  28 -24.726   3.044   2.197
 1137    HD3  LYS  28          2HD       LYS  28 -24.309   2.396   3.785
 1138    HE2  LYS  28          1HE       LYS  28 -22.425   3.604   2.842
 1139    HE3  LYS  28          2HE       LYS  28 -22.052   1.886   2.973
 1140    HZ1  LYS  28          1HZ       LYS  28 -22.653   3.455   0.547
 1141    HZ2  LYS  28          2HZ       LYS  28 -22.793   1.771   0.558
 1142    HZ3  LYS  28          3HZ       LYS  28 -21.295   2.493   0.873
 1143    H    GLY  29           H        GLY  29 -24.581  -2.116   0.874
 1144    HA2  GLY  29          1HA       GLY  29 -23.324  -3.378   3.233
 1145    HA3  GLY  29          2HA       GLY  29 -23.581  -4.256   1.732
 1146    H    ALA  30           H        ALA  30 -21.609  -2.008   3.420
 1147    HA   ALA  30           HA       ALA  30 -20.096  -1.226   1.064
 1148    HB1  ALA  30          1HB       ALA  30 -19.678  -0.558   3.975
 1149    HB2  ALA  30          2HB       ALA  30 -20.525   0.438   2.792
 1150    HB3  ALA  30          3HB       ALA  30 -18.794   0.145   2.622
 1151    H    ILE  31           H        ILE  31 -18.168  -2.027   0.463
 1152    HA   ILE  31           HA       ILE  31 -16.948  -4.080   2.205
 1153    HB   ILE  31           HB       ILE  31 -16.872  -4.046  -0.818
 1154   HG12  ILE  31          1HG1      ILE  31 -19.143  -4.557   0.001
 1155   HG13  ILE  31          2HG1      ILE  31 -18.393  -5.954  -0.763
 1156   HG21  ILE  31          1HG2      ILE  31 -15.921  -6.287  -0.586
 1157   HG22  ILE  31          2HG2      ILE  31 -15.961  -6.119   1.168
 1158   HG23  ILE  31          3HG2      ILE  31 -14.921  -5.070   0.206
 1159   HD11  ILE  31          1HD1      ILE  31 -17.855  -6.853   1.451
 1160   HD12  ILE  31          2HD1      ILE  31 -19.588  -6.614   1.226
 1161   HD13  ILE  31          3HD1      ILE  31 -18.658  -5.471   2.193
 1162    H    ILE  32           H        ILE  32 -15.122  -3.271   3.018
 1163    HA   ILE  32           HA       ILE  32 -13.471  -1.576   1.262
 1164    HB   ILE  32           HB       ILE  32 -12.544  -0.517   3.290
 1165   HG12  ILE  32          1HG1      ILE  32 -14.159  -0.815   5.366
 1166   HG13  ILE  32          2HG1      ILE  32 -14.435  -2.399   4.650
 1167   HG21  ILE  32          1HG2      ILE  32 -14.342   0.562   2.088
 1168   HG22  ILE  32          2HG2      ILE  32 -14.515   0.848   3.821
 1169   HG23  ILE  32          3HG2      ILE  32 -15.539  -0.342   3.017
 1170   HD11  ILE  32          1HD1      ILE  32 -11.769  -1.281   5.489
 1171   HD12  ILE  32          2HD1      ILE  32 -12.042  -2.868   4.769
 1172   HD13  ILE  32          3HD1      ILE  32 -12.713  -2.491   6.356
 1173    H    GLY  33           H        GLY  33 -11.180  -1.759   1.443
 1174    HA2  GLY  33          1HA       GLY  33 -10.085  -3.961   2.993
 1175    HA3  GLY  33          2HA       GLY  33 -10.009  -4.157   1.247
 1176    H    LEU  34           H        LEU  34  -7.988  -3.648   3.511
 1177    HA   LEU  34           HA       LEU  34  -6.510  -1.561   2.052
 1178    HB2  LEU  34          1HB       LEU  34  -7.560  -0.931   4.372
 1179    HB3  LEU  34          2HB       LEU  34  -6.237  -1.871   5.023
 1180    HG   LEU  34           HG       LEU  34  -5.792   0.561   5.011
 1181   HD11  LEU  34          1HD1      LEU  34  -3.985  -1.025   3.197
 1182   HD12  LEU  34          2HD1      LEU  34  -3.911  -0.971   4.958
 1183   HD13  LEU  34          3HD1      LEU  34  -3.564   0.479   4.016
 1184   HD21  LEU  34          1HD2      LEU  34  -7.044   1.112   2.977
 1185   HD22  LEU  34          2HD2      LEU  34  -5.820   0.291   2.008
 1186   HD23  LEU  34          3HD2      LEU  34  -5.395   1.732   2.930
 1187    H    MET  35           H        MET  35  -4.556  -2.218   1.421
 1188    HA   MET  35           HA       MET  35  -3.472  -4.681   2.626
 1189    HB2  MET  35          1HB       MET  35  -4.206  -5.087   0.348
 1190    HB3  MET  35          2HB       MET  35  -3.288  -3.704  -0.229
 1191    HG2  MET  35          1HG       MET  35  -1.208  -4.818   0.388
 1192    HG3  MET  35          2HG       MET  35  -2.121  -6.200   0.987
 1193    HE1  MET  35          1HE       MET  35  -4.432  -6.491  -1.188
 1194    HE2  MET  35          2HE       MET  35  -3.501  -7.838  -0.532
 1195    HE3  MET  35          3HE       MET  35  -3.682  -7.658  -2.277
 1196    H    VAL  36           H        VAL  36  -1.475  -4.630   3.408
 1197    HA   VAL  36           HA       VAL  36   0.276  -2.373   2.678
 1198    HB   VAL  36           HB       VAL  36   0.147  -3.695   5.398
 1199   HG11  VAL  36          1HG1      VAL  36   1.717  -1.310   4.424
 1200   HG12  VAL  36          2HG1      VAL  36   2.371  -2.895   4.836
 1201   HG13  VAL  36          3HG1      VAL  36   1.653  -1.884   6.090
 1202   HG21  VAL  36          1HG2      VAL  36  -0.828  -0.966   4.557
 1203   HG22  VAL  36          2HG2      VAL  36  -0.787  -1.583   6.209
 1204   HG23  VAL  36          3HG2      VAL  36  -1.841  -2.336   5.012
 1205    H    GLY  37           H        GLY  37   2.166  -2.991   1.842
 1206    HA2  GLY  37          1HA       GLY  37   3.186  -5.675   2.518
 1207    HA3  GLY  37          2HA       GLY  37   3.103  -5.144   0.843
 1208    H    GLY  38           H        GLY  38   5.411  -5.888   2.586
 1209    HA2  GLY  38          1HA       GLY  38   7.040  -3.575   1.854
 1210    HA3  GLY  38          2HA       GLY  38   7.056  -4.057   3.544
 1211    H    VAL  39           H        VAL  39   9.062  -4.079   1.243
 1212    HA   VAL  39           HA       VAL  39  10.009  -6.826   1.739
 1213    HB   VAL  39           HB       VAL  39  10.320  -5.292  -0.854
 1214   HG11  VAL  39          1HG1      VAL  39  11.216  -8.064  -0.075
 1215   HG12  VAL  39          2HG1      VAL  39  12.248  -6.681  -0.436
 1216   HG13  VAL  39          3HG1      VAL  39  11.269  -7.409  -1.709
 1217   HG21  VAL  39          1HG2      VAL  39   8.045  -6.093  -0.591
 1218   HG22  VAL  39          2HG2      VAL  39   8.637  -7.711  -0.226
 1219   HG23  VAL  39          3HG2      VAL  39   8.883  -7.025  -1.831
 1220    H    VAL  40           H        VAL  40  12.001  -6.908   2.576
 1221    HA   VAL  40           HA       VAL  40  13.792  -4.606   2.148
 1222    HB   VAL  40           HB       VAL  40  13.647  -6.260   4.679
 1223   HG11  VAL  40          1HG1      VAL  40  15.891  -5.447   4.178
 1224   HG12  VAL  40          2HG1      VAL  40  15.215  -4.610   5.576
 1225   HG13  VAL  40          3HG1      VAL  40  15.268  -3.806   4.007
 1226   HG21  VAL  40          1HG2      VAL  40  12.756  -3.421   4.182
 1227   HG22  VAL  40          2HG2      VAL  40  12.778  -4.236   5.746
 1228   HG23  VAL  40          3HG2      VAL  40  11.700  -4.803   4.470
 1229    H    ILE  41           H        ILE  41  15.459  -5.211   0.951
 1230    HA   ILE  41           HA       ILE  41  16.521  -7.941   1.287
 1231    HB   ILE  41           HB       ILE  41  16.779  -6.188  -1.158
 1232   HG12  ILE  41          1HG1      ILE  41  15.015  -8.611  -0.749
 1233   HG13  ILE  41          2HG1      ILE  41  14.443  -6.947  -0.777
 1234   HG21  ILE  41          1HG2      ILE  41  18.626  -7.742  -0.882
 1235   HG22  ILE  41          2HG2      ILE  41  17.609  -8.232  -2.237
 1236   HG23  ILE  41          3HG2      ILE  41  17.492  -9.080  -0.695
 1237   HD11  ILE  41          1HD1      ILE  41  15.769  -8.390  -3.058
 1238   HD12  ILE  41          2HD1      ILE  41  15.177  -6.729  -3.085
 1239   HD13  ILE  41          3HD1      ILE  41  14.043  -8.067  -2.893
 1240    H    ALA  42           H        ALA  42  18.450  -8.055   2.168
 1241    HA   ALA  42           HA       ALA  42  20.546  -7.580   2.887
 1242    HB1  ALA  42          1HB       ALA  42  21.942  -6.029   1.604
 1243    HB2  ALA  42          2HB       ALA  42  20.516  -5.478   0.723
 1244    HB3  ALA  42          3HB       ALA  42  21.073  -7.143   0.550
  Start of MODEL    5
    1    H1   ASP   1          1H        ASP   1  43.579  10.261   0.638
    2    H2   ASP   1          2H        ASP   1  43.922  11.666   1.518
    3    H3   ASP   1          3H        ASP   1  43.717  11.747  -0.159
    4    HA   ASP   1           HA       ASP   1  41.606  10.918   1.726
    5    HB2  ASP   1          1HB       ASP   1  42.033  13.596   0.380
    6    HB3  ASP   1          2HB       ASP   1  40.618  13.144   1.328
    7    H    ALA   2           H        ALA   2  39.841  10.124   0.756
    8    HA   ALA   2           HA       ALA   2  39.661  10.386  -2.176
    9    HB1  ALA   2          1HB       ALA   2  38.732   8.136  -2.272
   10    HB2  ALA   2          2HB       ALA   2  38.904   7.977  -0.525
   11    HB3  ALA   2          3HB       ALA   2  40.337   8.117  -1.545
   12    H    GLU   3           H        GLU   3  37.747  11.054  -2.965
   13    HA   GLU   3           HA       GLU   3  35.722  11.884  -1.090
   14    HB2  GLU   3          1HB       GLU   3  35.945  12.108  -4.090
   15    HB3  GLU   3          2HB       GLU   3  34.544  12.671  -3.192
   16    HG2  GLU   3          1HG       GLU   3  35.981  14.206  -1.933
   17    HG3  GLU   3          2HG       GLU   3  37.370  13.658  -2.871
   18    H    PHE   4           H        PHE   4  34.666  10.173  -0.238
   19    HA   PHE   4           HA       PHE   4  33.667   8.031  -1.895
   20    HB2  PHE   4          1HB       PHE   4  33.115   8.693   1.009
   21    HB3  PHE   4          2HB       PHE   4  32.634   7.208   0.194
   22    HD1  PHE   4           HD1      PHE   4  35.264   8.933   1.923
   23    HD2  PHE   4           HD2      PHE   4  34.421   5.668  -0.669
   24    HE1  PHE   4           HE1      PHE   4  37.425   7.914   2.510
   25    HE2  PHE   4           HE2      PHE   4  36.579   4.641  -0.086
   26    HZ   PHE   4           HZ       PHE   4  38.084   5.765   1.507
   27    H    ARG   5           H        ARG   5  32.658   9.809  -3.248
   28    HA   ARG   5           HA       ARG   5  30.108  10.773  -2.158
   29    HB2  ARG   5          1HB       ARG   5  31.814  11.706  -4.461
   30    HB3  ARG   5          2HB       ARG   5  30.195  12.314  -4.161
   31    HG2  ARG   5          1HG       ARG   5  30.855  13.280  -2.095
   32    HG3  ARG   5          2HG       ARG   5  32.424  12.474  -2.155
   33    HD2  ARG   5          1HD       ARG   5  32.508  14.874  -2.786
   34    HD3  ARG   5          2HD       ARG   5  33.097  13.786  -4.040
   35    HE   ARG   5           HE       ARG   5  30.391  14.249  -4.549
   36   HH11  ARG   5          1HH1      ARG   5  33.445  15.986  -4.519
   37   HH12  ARG   5          2HH1      ARG   5  32.900  17.194  -5.654
   38   HH21  ARG   5          1HH2      ARG   5  29.685  15.813  -6.048
   39   HH22  ARG   5          2HH2      ARG   5  30.784  17.074  -6.549
   40    H    HIS   6           H        HIS   6  28.229  10.108  -2.970
   41    HA   HIS   6           HA       HIS   6  28.240   8.817  -5.614
   42    HB2  HIS   6          1HB       HIS   6  26.488   8.320  -3.216
   43    HB3  HIS   6          2HB       HIS   6  25.962   7.878  -4.837
   44    HD1  HIS   6           HD1      HIS   6  26.155   5.394  -4.899
   45    HD2  HIS   6           HD2      HIS   6  29.516   7.202  -3.221
   46    HE1  HIS   6           HE1      HIS   6  27.807   3.537  -4.491
   47    HE2  HIS   6           HE2      HIS   6  29.867   4.669  -3.576
   48    H    ASP   7           H        ASP   7  27.398  11.452  -3.805
   49    HA   ASP   7           HA       ASP   7  26.371  13.406  -4.217
   50    HB2  ASP   7          1HB       ASP   7  27.074  12.450  -6.959
   51    HB3  ASP   7          2HB       ASP   7  26.144  13.933  -6.769
   52    H    SER   8           H        SER   8  24.562  11.714  -3.387
   53    HA   SER   8           HA       SER   8  22.335  11.314  -3.256
   54    HB2  SER   8          1HB       SER   8  22.127  13.553  -5.287
   55    HB3  SER   8          2HB       SER   8  20.797  12.911  -4.325
   56    HG   SER   8           HG       SER   8  22.786  13.536  -2.676
   57    H    GLY   9           H        GLY   9  23.706   9.573  -4.783
   58    HA2  GLY   9          1HA       GLY   9  22.511   9.208  -7.364
   59    HA3  GLY   9          2HA       GLY   9  23.591   8.091  -6.544
   60    H    TYR  10           H        TYR  10  20.263   9.330  -6.368
   61    HA   TYR  10           HA       TYR  10  19.327   6.588  -6.238
   62    HB2  TYR  10          1HB       TYR  10  17.983   6.860  -4.270
   63    HB3  TYR  10          2HB       TYR  10  19.629   7.319  -3.856
   64    HD1  TYR  10           HD1      TYR  10  16.206   8.301  -3.843
   65    HD2  TYR  10           HD2      TYR  10  20.173   9.838  -3.825
   66    HE1  TYR  10           HE1      TYR  10  15.368  10.434  -2.964
   67    HE2  TYR  10           HE2      TYR  10  19.342  11.979  -2.944
   68    HH   TYR  10           HH       TYR  10  17.079  13.238  -3.023
   69    H    GLU  11           H        GLU  11  17.110   6.374  -6.796
   70    HA   GLU  11           HA       GLU  11  15.871   8.776  -7.940
   71    HB2  GLU  11          1HB       GLU  11  17.079   7.566  -9.729
   72    HB3  GLU  11          2HB       GLU  11  16.158   6.118  -9.357
   73    HG2  GLU  11          1HG       GLU  11  14.104   7.239 -10.016
   74    HG3  GLU  11          2HG       GLU  11  15.011   8.712 -10.357
   75    H    VAL  12           H        VAL  12  13.706   8.893  -7.631
   76    HA   VAL  12           HA       VAL  12  12.522   6.740  -6.056
   77    HB   VAL  12           HB       VAL  12  12.392   9.014  -5.139
   78   HG11  VAL  12          1HG1      VAL  12  10.699   9.627  -7.555
   79   HG12  VAL  12          2HG1      VAL  12  12.288  10.297  -7.191
   80   HG13  VAL  12          3HG1      VAL  12  10.913  10.684  -6.159
   81   HG21  VAL  12          1HG2      VAL  12   9.996   9.030  -4.624
   82   HG22  VAL  12          2HG2      VAL  12  10.682   7.408  -4.526
   83   HG23  VAL  12          3HG2      VAL  12   9.716   7.873  -5.926
   84    H    HIS  13           H        HIS  13  10.826   5.555  -6.669
   85    HA   HIS  13           HA       HIS  13   9.615   6.101  -9.301
   86    HB2  HIS  13          1HB       HIS  13  10.549   3.487  -8.123
   87    HB3  HIS  13          2HB       HIS  13   9.361   3.547  -9.418
   88    HD1  HIS  13           HD1      HIS  13  10.453   3.020 -11.558
   89    HD2  HIS  13           HD2      HIS  13  12.928   5.264  -9.081
   90    HE1  HIS  13           HE1      HIS  13  12.565   3.395 -12.864
   91    HE2  HIS  13           HE2      HIS  13  13.940   4.961 -11.446
   92    H    HIS  14           H        HIS  14   7.398   5.482  -9.523
   93    HA   HIS  14           HA       HIS  14   6.057   4.515  -7.126
   94    HB2  HIS  14          1HB       HIS  14   4.463   6.275  -6.993
   95    HB3  HIS  14          2HB       HIS  14   6.041   7.039  -7.050
   96    HD1  HIS  14           HD1      HIS  14   6.594   8.455  -9.141
   97    HD2  HIS  14           HD2      HIS  14   2.794   6.776  -9.186
   98    HE1  HIS  14           HE1      HIS  14   5.354   9.637 -10.982
   99    HE2  HIS  14           HE2      HIS  14   3.007   8.714 -10.883
  100    H    GLN  15           H        GLN  15   4.080   3.534  -7.499
  101    HA   GLN  15           HA       GLN  15   3.093   3.394 -10.250
  102    HB2  GLN  15          1HB       GLN  15   4.644   1.490  -9.976
  103    HB3  GLN  15          2HB       GLN  15   3.757   0.973  -8.553
  104    HG2  GLN  15          1HG       GLN  15   3.161  -0.407 -10.419
  105    HG3  GLN  15          2HG       GLN  15   1.776   0.582  -9.963
  106   HE21  GLN  15          1HE2      GLN  15   1.539   2.214 -13.025
  107   HE22  GLN  15          2HE2      GLN  15   0.966   2.051 -11.403
  108    H    LYS  16           H        LYS  16   0.912   3.479 -10.272
  109    HA   LYS  16           HA       LYS  16  -0.516   2.668  -7.842
  110    HB2  LYS  16          1HB       LYS  16  -2.034   4.583  -8.090
  111    HB3  LYS  16          2HB       LYS  16  -0.377   5.100  -7.816
  112    HG2  LYS  16          1HG       LYS  16  -0.150   5.481 -10.254
  113    HG3  LYS  16          2HG       LYS  16  -1.862   5.097 -10.433
  114    HD2  LYS  16          1HD       LYS  16  -2.400   6.940  -8.879
  115    HD3  LYS  16          2HD       LYS  16  -0.683   7.349  -8.810
  116    HE2  LYS  16          1HE       LYS  16  -2.443   7.387 -11.259
  117    HE3  LYS  16          2HE       LYS  16  -1.839   8.793 -10.383
  118    HZ1  LYS  16          1HZ       LYS  16  -0.197   6.802 -11.849
  119    HZ2  LYS  16          2HZ       LYS  16   0.424   8.098 -10.960
  120    HZ3  LYS  16          3HZ       LYS  16  -0.513   8.389 -12.331
  121    H    LEU  17           H        LEU  17  -2.378   1.601  -8.138
  122    HA   LEU  17           HA       LEU  17  -3.412   1.303 -10.875
  123    HB2  LEU  17          1HB       LEU  17  -2.938  -0.954  -8.921
  124    HB3  LEU  17          2HB       LEU  17  -3.721  -1.108 -10.481
  125    HG   LEU  17           HG       LEU  17  -0.843  -0.281 -10.087
  126   HD11  LEU  17          1HD1      LEU  17  -1.180  -2.582  -9.388
  127   HD12  LEU  17          2HD1      LEU  17  -0.303  -2.522 -10.917
  128   HD13  LEU  17          3HD1      LEU  17  -2.016  -2.934 -10.900
  129   HD21  LEU  17          1HD2      LEU  17  -0.671  -0.704 -12.501
  130   HD22  LEU  17          2HD2      LEU  17  -1.804   0.597 -12.139
  131   HD23  LEU  17          3HD2      LEU  17  -2.408  -1.004 -12.563
  132    H    VAL  18           H        VAL  18  -5.563   1.575 -10.950
  133    HA   VAL  18           HA       VAL  18  -7.066   1.243  -8.445
  134    HB   VAL  18           HB       VAL  18  -8.627   3.025  -9.289
  135   HG11  VAL  18          1HG1      VAL  18  -6.984   3.473  -7.548
  136   HG12  VAL  18          2HG1      VAL  18  -7.193   4.880  -8.590
  137   HG13  VAL  18          3HG1      VAL  18  -5.772   3.852  -8.773
  138   HG21  VAL  18          1HG2      VAL  18  -7.770   4.596 -10.969
  139   HG22  VAL  18          2HG2      VAL  18  -8.001   2.984 -11.646
  140   HG23  VAL  18          3HG2      VAL  18  -6.379   3.545 -11.238
  141    H    PHE  19           H        PHE  19  -8.811  -0.010  -8.506
  142    HA   PHE  19           HA       PHE  19  -9.803  -0.873 -11.146
  143    HB2  PHE  19          1HB       PHE  19  -9.653  -2.588  -8.658
  144    HB3  PHE  19          2HB       PHE  19 -10.186  -3.097 -10.251
  145    HD1  PHE  19           HD1      PHE  19  -8.569  -3.355 -12.078
  146    HD2  PHE  19           HD2      PHE  19  -7.333  -2.434  -8.113
  147    HE1  PHE  19           HE1      PHE  19  -6.268  -4.017 -12.642
  148    HE2  PHE  19           HE2      PHE  19  -5.032  -3.096  -8.670
  149    HZ   PHE  19           HZ       PHE  19  -4.497  -3.888 -10.937
  150    H    PHE  20           H        PHE  20 -11.935  -0.694 -11.448
  151    HA   PHE  20           HA       PHE  20 -13.622  -0.148  -9.093
  152    HB2  PHE  20          1HB       PHE  20 -13.779   1.166 -11.816
  153    HB3  PHE  20          2HB       PHE  20 -14.946   1.397 -10.520
  154    HD1  PHE  20           HD1      PHE  20 -14.360   2.669  -8.530
  155    HD2  PHE  20           HD2      PHE  20 -11.615   2.214 -11.752
  156    HE1  PHE  20           HE1      PHE  20 -13.007   4.520  -7.636
  157    HE2  PHE  20           HE2      PHE  20 -10.258   4.061 -10.860
  158    HZ   PHE  20           HZ       PHE  20 -10.954   5.217  -8.804
  159    H    ALA  21           H        ALA  21 -14.939  -1.820  -8.836
  160    HA   ALA  21           HA       ALA  21 -16.069  -3.076 -11.253
  161    HB1  ALA  21          1HB       ALA  21 -14.501  -4.567 -10.130
  162    HB2  ALA  21          2HB       ALA  21 -16.148  -5.185 -10.026
  163    HB3  ALA  21          3HB       ALA  21 -15.410  -4.405  -8.630
  164    H    GLU  22           H        GLU  22 -18.208  -3.113 -11.413
  165    HA   GLU  22           HA       GLU  22 -19.819  -2.546  -9.013
  166    HB2  GLU  22          1HB       GLU  22 -19.535  -0.527 -10.442
  167    HB3  GLU  22          2HB       GLU  22 -20.268  -1.400 -11.777
  168    HG2  GLU  22          1HG       GLU  22 -22.342  -1.610 -10.487
  169    HG3  GLU  22          2HG       GLU  22 -21.601  -0.697  -9.173
  170    H    ASP  23           H        ASP  23 -19.533  -4.054 -12.138
  171    HA   ASP  23           HA       ASP  23 -22.168  -5.228 -12.090
  172    HB2  ASP  23          1HB       ASP  23 -21.402  -6.292 -14.210
  173    HB3  ASP  23          2HB       ASP  23 -21.239  -4.539 -14.215
  174    H    VAL  24           H        VAL  24 -19.577  -5.890 -10.328
  175    HA   VAL  24           HA       VAL  24 -19.423  -8.758 -10.742
  176    HB   VAL  24           HB       VAL  24 -17.761  -8.730  -8.912
  177   HG11  VAL  24          1HG1      VAL  24 -17.297  -6.712 -11.103
  178   HG12  VAL  24          2HG1      VAL  24 -17.021  -8.451 -11.199
  179   HG13  VAL  24          3HG1      VAL  24 -16.037  -7.460 -10.122
  180   HG21  VAL  24          1HG2      VAL  24 -18.258  -5.754  -8.900
  181   HG22  VAL  24          2HG2      VAL  24 -16.970  -6.582  -8.027
  182   HG23  VAL  24          3HG2      VAL  24 -18.656  -6.881  -7.605
  183    H    GLY  25           H        GLY  25 -21.599  -6.859  -9.242
  184    HA2  GLY  25          1HA       GLY  25 -22.488  -9.032  -7.551
  185    HA3  GLY  25          2HA       GLY  25 -22.018  -7.579  -6.683
  186    H    SER  26           H        SER  26 -24.533  -8.383  -6.360
  187    HA   SER  26           HA       SER  26 -26.350  -7.243  -8.241
  188    HB2  SER  26          1HB       SER  26 -26.932  -9.110  -6.686
  189    HB3  SER  26          2HB       SER  26 -26.824  -7.979  -5.340
  190    HG   SER  26           HG       SER  26 -28.448  -7.115  -7.378
  191    H    ASN  27           H        ASN  27 -25.613  -5.134  -8.539
  192    HA   ASN  27           HA       ASN  27 -25.453  -2.895  -8.211
  193    HB2  ASN  27          1HB       ASN  27 -27.904  -3.241  -7.672
  194    HB3  ASN  27          2HB       ASN  27 -27.453  -3.269  -5.971
  195   HD21  ASN  27          1HD2      ASN  27 -28.133   0.144  -5.972
  196   HD22  ASN  27          2HD2      ASN  27 -28.614  -1.439  -5.458
  197    H    LYS  28           H        LYS  28 -23.330  -3.977  -7.261
  198    HA   LYS  28           HA       LYS  28 -22.945  -2.848  -4.570
  199    HB2  LYS  28          1HB       LYS  28 -21.685  -5.350  -5.707
  200    HB3  LYS  28          2HB       LYS  28 -21.275  -4.629  -4.157
  201    HG2  LYS  28          1HG       LYS  28 -23.572  -5.016  -3.386
  202    HG3  LYS  28          2HG       LYS  28 -23.949  -5.778  -4.934
  203    HD2  LYS  28          1HD       LYS  28 -22.254  -7.480  -4.517
  204    HD3  LYS  28          2HD       LYS  28 -21.845  -6.712  -2.983
  205    HE2  LYS  28          1HE       LYS  28 -24.156  -7.112  -2.212
  206    HE3  LYS  28          2HE       LYS  28 -24.489  -7.957  -3.721
  207    HZ1  LYS  28          1HZ       LYS  28 -23.964  -9.540  -2.028
  208    HZ2  LYS  28          2HZ       LYS  28 -22.524  -8.745  -1.646
  209    HZ3  LYS  28          3HZ       LYS  28 -22.695  -9.520  -3.139
  210    H    GLY  29           H        GLY  29 -21.015  -1.789  -4.180
  211    HA2  GLY  29          1HA       GLY  29 -19.525  -1.127  -6.649
  212    HA3  GLY  29          2HA       GLY  29 -19.784  -0.010  -5.316
  213    H    ALA  30           H        ALA  30 -17.623  -2.122  -6.727
  214    HA   ALA  30           HA       ALA  30 -16.101  -2.353  -4.212
  215    HB1  ALA  30          1HB       ALA  30 -16.611  -4.507  -5.244
  216    HB2  ALA  30          2HB       ALA  30 -14.878  -4.184  -5.282
  217    HB3  ALA  30          3HB       ALA  30 -15.845  -3.978  -6.740
  218    H    ILE  31           H        ILE  31 -14.281  -1.263  -4.020
  219    HA   ILE  31           HA       ILE  31 -13.057  -0.079  -6.424
  220    HB   ILE  31           HB       ILE  31 -13.418   1.321  -3.763
  221   HG12  ILE  31          1HG1      ILE  31 -14.779   1.927  -6.396
  222   HG13  ILE  31          2HG1      ILE  31 -15.535   1.019  -5.092
  223   HG21  ILE  31          1HG2      ILE  31 -12.569   3.291  -4.937
  224   HG22  ILE  31          2HG2      ILE  31 -12.343   2.328  -6.397
  225   HG23  ILE  31          3HG2      ILE  31 -11.389   1.979  -4.955
  226   HD11  ILE  31          1HD1      ILE  31 -14.570   3.863  -4.922
  227   HD12  ILE  31          2HD1      ILE  31 -15.363   2.955  -3.634
  228   HD13  ILE  31          3HD1      ILE  31 -16.245   3.345  -5.110
  229    H    ILE  32           H        ILE  32 -11.011  -0.710  -6.593
  230    HA   ILE  32           HA       ILE  32  -9.510  -1.315  -4.122
  231    HB   ILE  32           HB       ILE  32  -9.110  -2.525  -6.864
  232   HG12  ILE  32          1HG1      ILE  32 -10.159  -3.801  -4.330
  233   HG13  ILE  32          2HG1      ILE  32 -11.155  -3.320  -5.699
  234   HG21  ILE  32          1HG2      ILE  32  -7.511  -4.011  -5.727
  235   HG22  ILE  32          2HG2      ILE  32  -7.727  -3.082  -4.246
  236   HG23  ILE  32          3HG2      ILE  32  -7.017  -2.320  -5.666
  237   HD11  ILE  32          1HD1      ILE  32  -8.981  -5.399  -5.744
  238   HD12  ILE  32          2HD1      ILE  32  -9.983  -4.923  -7.114
  239   HD13  ILE  32          3HD1      ILE  32 -10.717  -5.706  -5.715
  240    H    GLY  33           H        GLY  33  -7.889   0.042  -3.726
  241    HA2  GLY  33          1HA       GLY  33  -6.588   1.344  -6.042
  242    HA3  GLY  33          2HA       GLY  33  -6.882   2.184  -4.524
  243    H    LEU  34           H        LEU  34  -4.495   0.971  -6.244
  244    HA   LEU  34           HA       LEU  34  -2.986   0.054  -3.878
  245    HB2  LEU  34          1HB       LEU  34  -2.586  -0.848  -6.736
  246    HB3  LEU  34          2HB       LEU  34  -1.701  -1.417  -5.337
  247    HG   LEU  34           HG       LEU  34  -4.644  -1.877  -5.838
  248   HD11  LEU  34          1HD1      LEU  34  -4.005  -4.189  -6.258
  249   HD12  LEU  34          2HD1      LEU  34  -2.307  -3.767  -6.053
  250   HD13  LEU  34          3HD1      LEU  34  -3.223  -3.101  -7.403
  251   HD21  LEU  34          1HD2      LEU  34  -2.818  -2.961  -3.697
  252   HD22  LEU  34          2HD2      LEU  34  -4.497  -3.429  -3.956
  253   HD23  LEU  34          3HD2      LEU  34  -4.109  -1.783  -3.460
  254    H    MET  35           H        MET  35  -1.265   1.293  -3.410
  255    HA   MET  35           HA       MET  35  -0.011   2.822  -5.588
  256    HB2  MET  35          1HB       MET  35  -0.788   3.861  -2.862
  257    HB3  MET  35          2HB       MET  35   0.308   4.704  -3.948
  258    HG2  MET  35          1HG       MET  35  -1.483   4.819  -5.628
  259    HG3  MET  35          2HG       MET  35  -2.575   4.034  -4.490
  260    HE1  MET  35          1HE       MET  35  -3.891   7.722  -4.591
  261    HE2  MET  35          2HE       MET  35  -4.305   6.022  -4.809
  262    HE3  MET  35          3HE       MET  35  -3.201   6.812  -5.935
  263    H    VAL  36           H        VAL  36   2.034   2.276  -5.758
  264    HA   VAL  36           HA       VAL  36   3.488   1.434  -3.330
  265    HB   VAL  36           HB       VAL  36   4.074   0.603  -6.178
  266   HG11  VAL  36          1HG1      VAL  36   6.050   0.619  -4.757
  267   HG12  VAL  36          2HG1      VAL  36   5.578  -1.037  -5.142
  268   HG13  VAL  36          3HG1      VAL  36   5.212  -0.362  -3.555
  269   HG21  VAL  36          1HG2      VAL  36   3.234  -1.617  -5.505
  270   HG22  VAL  36          2HG2      VAL  36   1.980  -0.379  -5.487
  271   HG23  VAL  36          3HG2      VAL  36   2.700  -0.927  -3.973
  272    H    GLY  37           H        GLY  37   5.249   2.562  -2.793
  273    HA2  GLY  37          1HA       GLY  37   6.463   4.301  -4.852
  274    HA3  GLY  37          2HA       GLY  37   6.251   4.827  -3.186
  275    H    GLY  38           H        GLY  38   8.612   4.069  -5.124
  276    HA2  GLY  38          1HA       GLY  38  10.111   2.651  -3.032
  277    HA3  GLY  38          2HA       GLY  38  10.088   1.980  -4.657
  278    H    VAL  39           H        VAL  39  12.454   2.625  -3.455
  279    HA   VAL  39           HA       VAL  39  13.368   4.838  -5.145
  280    HB   VAL  39           HB       VAL  39  14.168   4.518  -2.242
  281   HG11  VAL  39          1HG1      VAL  39  16.019   5.275  -3.623
  282   HG12  VAL  39          2HG1      VAL  39  15.448   6.581  -2.584
  283   HG13  VAL  39          3HG1      VAL  39  15.014   6.560  -4.294
  284   HG21  VAL  39          1HG2      VAL  39  13.091   6.684  -1.890
  285   HG22  VAL  39          2HG2      VAL  39  11.935   5.483  -2.463
  286   HG23  VAL  39          3HG2      VAL  39  12.565   6.700  -3.572
  287    H    VAL  40           H        VAL  40  15.042   4.218  -6.333
  288    HA   VAL  40           HA       VAL  40  16.617   1.905  -5.473
  289    HB   VAL  40           HB       VAL  40  15.869   1.701  -7.739
  290   HG11  VAL  40          1HG1      VAL  40  15.386   4.003  -8.263
  291   HG12  VAL  40          2HG1      VAL  40  16.467   3.334  -9.485
  292   HG13  VAL  40          3HG1      VAL  40  17.103   4.402  -8.236
  293   HG21  VAL  40          1HG2      VAL  40  18.128   0.901  -7.304
  294   HG22  VAL  40          2HG2      VAL  40  18.779   2.483  -7.727
  295   HG23  VAL  40          3HG2      VAL  40  17.981   1.503  -8.955
  296    H    ILE  41           H        ILE  41  18.327   2.296  -4.302
  297    HA   ILE  41           HA       ILE  41  19.720   4.873  -4.577
  298    HB   ILE  41           HB       ILE  41  19.897   2.874  -2.311
  299   HG12  ILE  41          1HG1      ILE  41  18.344   5.471  -2.418
  300   HG13  ILE  41          2HG1      ILE  41  17.622   3.871  -2.564
  301   HG21  ILE  41          1HG2      ILE  41  21.857   4.302  -2.522
  302   HG22  ILE  41          2HG2      ILE  41  20.930   4.728  -1.083
  303   HG23  ILE  41          3HG2      ILE  41  20.830   5.734  -2.529
  304   HD11  ILE  41          1HD1      ILE  41  19.103   4.925  -0.166
  305   HD12  ILE  41          2HD1      ILE  41  18.375   3.326  -0.311
  306   HD13  ILE  41          3HD1      ILE  41  17.353   4.762  -0.324
  307    H    ALA  42           H        ALA  42  21.573   4.830  -5.679
  308    HA   ALA  42           HA       ALA  42  23.460   2.675  -5.323
  309    HB1  ALA  42          1HB       ALA  42  22.289   3.185  -8.059
  310    HB2  ALA  42          2HB       ALA  42  22.002   1.754  -7.069
  311    HB3  ALA  42          3HB       ALA  42  23.618   2.088  -7.686
  312    H1   ASP   1          1H        ASP   1  35.219 -32.321  48.195
  313    H2   ASP   1          2H        ASP   1  35.318 -32.675  46.544
  314    H3   ASP   1          3H        ASP   1  33.876 -32.938  47.384
  315    HA   ASP   1           HA       ASP   1  33.647 -30.571  47.791
  316    HB2  ASP   1          1HB       ASP   1  35.125 -28.998  46.711
  317    HB3  ASP   1          2HB       ASP   1  36.114 -30.113  47.649
  318    H    ALA   2           H        ALA   2  33.035 -28.995  45.917
  319    HA   ALA   2           HA       ALA   2  32.199 -30.569  43.576
  320    HB1  ALA   2          1HB       ALA   2  30.487 -28.577  45.060
  321    HB2  ALA   2          2HB       ALA   2  30.302 -30.330  45.105
  322    HB3  ALA   2          3HB       ALA   2  30.034 -29.452  43.598
  323    H    GLU   3           H        GLU   3  34.486 -28.876  43.741
  324    HA   GLU   3           HA       GLU   3  33.775 -26.371  42.472
  325    HB2  GLU   3          1HB       GLU   3  35.723 -26.622  44.037
  326    HB3  GLU   3          2HB       GLU   3  36.518 -27.599  42.813
  327    HG2  GLU   3          1HG       GLU   3  36.562 -25.723  41.291
  328    HG3  GLU   3          2HG       GLU   3  35.660 -24.737  42.441
  329    H    PHE   4           H        PHE   4  32.584 -27.898  40.870
  330    HA   PHE   4           HA       PHE   4  34.259 -28.990  38.787
  331    HB2  PHE   4          1HB       PHE   4  31.256 -28.671  38.967
  332    HB3  PHE   4          2HB       PHE   4  32.097 -29.496  37.659
  333    HD1  PHE   4           HD1      PHE   4  33.416 -31.561  38.175
  334    HD2  PHE   4           HD2      PHE   4  30.777 -29.770  40.992
  335    HE1  PHE   4           HE1      PHE   4  33.363 -33.659  39.457
  336    HE2  PHE   4           HE2      PHE   4  30.722 -31.866  42.278
  337    HZ   PHE   4           HZ       PHE   4  32.016 -33.813  41.512
  338    H    ARG   5           H        ARG   5  35.226 -27.678  37.417
  339    HA   ARG   5           HA       ARG   5  33.733 -25.385  36.345
  340    HB2  ARG   5          1HB       ARG   5  36.582 -25.357  37.353
  341    HB3  ARG   5          2HB       ARG   5  35.872 -24.074  36.386
  342    HG2  ARG   5          1HG       ARG   5  34.208 -23.687  38.145
  343    HG3  ARG   5          2HG       ARG   5  34.960 -24.950  39.119
  344    HD2  ARG   5          1HD       ARG   5  37.009 -23.696  39.242
  345    HD3  ARG   5          2HD       ARG   5  36.378 -22.483  38.130
  346    HE   ARG   5           HE       ARG   5  34.606 -22.488  40.207
  347   HH11  ARG   5          1HH1      ARG   5  38.059 -22.044  39.896
  348   HH12  ARG   5          2HH1      ARG   5  38.178 -20.979  41.260
  349   HH21  ARG   5          1HH2      ARG   5  34.748 -21.096  42.003
  350   HH22  ARG   5          2HH2      ARG   5  36.285 -20.438  42.469
  351    H    HIS   6           H        HIS   6  34.238 -24.828  34.220
  352    HA   HIS   6           HA       HIS   6  35.502 -26.966  32.701
  353    HB2  HIS   6          1HB       HIS   6  33.291 -26.018  32.012
  354    HB3  HIS   6          2HB       HIS   6  34.093 -24.485  31.692
  355    HD1  HIS   6           HD1      HIS   6  33.995 -28.050  30.444
  356    HD2  HIS   6           HD2      HIS   6  35.315 -24.298  29.234
  357    HE1  HIS   6           HE1      HIS   6  34.669 -28.313  28.042
  358    HE2  HIS   6           HE2      HIS   6  35.665 -26.091  27.401
  359    H    ASP   7           H        ASP   7  37.618 -26.418  33.609
  360    HA   ASP   7           HA       ASP   7  38.839 -23.911  32.900
  361    HB2  ASP   7          1HB       ASP   7  40.849 -24.826  33.925
  362    HB3  ASP   7          2HB       ASP   7  39.461 -25.148  34.958
  363    H    SER   8           H        SER   8  38.745 -27.154  31.615
  364    HA   SER   8           HA       SER   8  40.225 -26.238  29.258
  365    HB2  SER   8          1HB       SER   8  40.701 -28.892  30.642
  366    HB3  SER   8          2HB       SER   8  41.511 -28.311  29.188
  367    HG   SER   8           HG       SER   8  41.720 -27.316  31.843
  368    H    GLY   9           H        GLY   9  39.514 -27.106  27.320
  369    HA2  GLY   9          1HA       GLY   9  38.424 -29.220  26.397
  370    HA3  GLY   9          2HA       GLY   9  37.132 -28.847  27.528
  371    H    TYR  10           H        TYR  10  37.347 -28.988  24.509
  372    HA   TYR  10           HA       TYR  10  36.578 -27.913  22.661
  373    HB2  TYR  10          1HB       TYR  10  35.040 -26.304  24.716
  374    HB3  TYR  10          2HB       TYR  10  34.724 -26.289  22.984
  375    HD1  TYR  10           HD1      TYR  10  34.531 -28.299  26.055
  376    HD2  TYR  10           HD2      TYR  10  33.551 -28.101  21.924
  377    HE1  TYR  10           HE1      TYR  10  33.010 -30.210  26.333
  378    HE2  TYR  10           HE2      TYR  10  32.030 -30.015  22.188
  379    HH   TYR  10           HH       TYR  10  31.653 -31.882  23.662
  380    H    GLU  11           H        GLU  11  39.023 -27.191  23.191
  381    HA   GLU  11           HA       GLU  11  39.523 -24.493  23.798
  382    HB2  GLU  11          1HB       GLU  11  41.221 -26.425  22.215
  383    HB3  GLU  11          2HB       GLU  11  41.775 -24.916  22.926
  384    HG2  GLU  11          1HG       GLU  11  40.771 -27.333  24.409
  385    HG3  GLU  11          2HG       GLU  11  42.443 -26.790  24.292
  386    H    VAL  12           H        VAL  12  40.440 -22.886  22.371
  387    HA   VAL  12           HA       VAL  12  40.388 -21.487  20.599
  388    HB   VAL  12           HB       VAL  12  39.711 -23.846  18.830
  389   HG11  VAL  12          1HG1      VAL  12  41.146 -21.248  18.277
  390   HG12  VAL  12          2HG1      VAL  12  39.509 -21.663  17.765
  391   HG13  VAL  12          3HG1      VAL  12  40.888 -22.547  17.111
  392   HG21  VAL  12          1HG2      VAL  12  42.435 -22.918  19.735
  393   HG22  VAL  12          2HG2      VAL  12  42.126 -24.137  18.499
  394   HG23  VAL  12          3HG2      VAL  12  41.654 -24.437  20.172
  395    H    HIS  13           H        HIS  13  38.262 -21.458  22.132
  396    HA   HIS  13           HA       HIS  13  35.956 -21.338  20.304
  397    HB2  HIS  13          1HB       HIS  13  35.634 -22.856  22.220
  398    HB3  HIS  13          2HB       HIS  13  35.991 -21.536  23.329
  399    HD1  HIS  13           HD1      HIS  13  33.980 -20.442  24.253
  400    HD2  HIS  13           HD2      HIS  13  33.239 -22.142  20.537
  401    HE1  HIS  13           HE1      HIS  13  31.534 -20.062  23.810
  402    HE2  HIS  13           HE2      HIS  13  31.140 -20.978  21.500
  403    H    HIS  14           H        HIS  14  36.128 -19.298  19.483
  404    HA   HIS  14           HA       HIS  14  35.724 -17.086  21.310
  405    HB2  HIS  14          1HB       HIS  14  38.187 -17.318  21.240
  406    HB3  HIS  14          2HB       HIS  14  38.142 -17.148  19.491
  407    HD1  HIS  14           HD1      HIS  14  38.453 -14.845  18.641
  408    HD2  HIS  14           HD2      HIS  14  37.167 -14.883  22.592
  409    HE1  HIS  14           HE1      HIS  14  38.464 -12.442  19.379
  410    HE2  HIS  14           HE2      HIS  14  37.830 -12.503  21.815
  411    H    GLN  15           H        GLN  15  34.625 -15.433  20.371
  412    HA   GLN  15           HA       GLN  15  33.578 -15.953  17.715
  413    HB2  GLN  15          1HB       GLN  15  32.033 -15.369  19.526
  414    HB3  GLN  15          2HB       GLN  15  32.868 -13.840  19.759
  415    HG2  GLN  15          1HG       GLN  15  30.834 -13.474  18.537
  416    HG3  GLN  15          2HG       GLN  15  32.215 -13.161  17.487
  417   HE21  GLN  15          1HE2      GLN  15  29.585 -16.135  16.670
  418   HE22  GLN  15          2HE2      GLN  15  29.544 -15.260  18.166
  419    H    LYS  16           H        LYS  16  33.987 -14.789  15.932
  420    HA   LYS  16           HA       LYS  16  35.735 -12.432  16.196
  421    HB2  LYS  16          1HB       LYS  16  35.392 -14.319  13.853
  422    HB3  LYS  16          2HB       LYS  16  36.357 -12.852  13.818
  423    HG2  LYS  16          1HG       LYS  16  37.768 -13.807  15.628
  424    HG3  LYS  16          2HG       LYS  16  36.855 -15.311  15.478
  425    HD2  LYS  16          1HD       LYS  16  37.532 -15.509  13.148
  426    HD3  LYS  16          2HD       LYS  16  38.399 -13.979  13.253
  427    HE2  LYS  16          1HE       LYS  16  39.968 -15.794  13.428
  428    HE3  LYS  16          2HE       LYS  16  39.860 -14.972  14.984
  429    HZ1  LYS  16          1HZ       LYS  16  38.399 -17.460  14.299
  430    HZ2  LYS  16          2HZ       LYS  16  38.471 -16.713  15.814
  431    HZ3  LYS  16          3HZ       LYS  16  39.858 -17.414  15.150
  432    H    LEU  17           H        LEU  17  33.809 -11.182  16.639
  433    HA   LEU  17           HA       LEU  17  31.548 -11.144  14.972
  434    HB2  LEU  17          1HB       LEU  17  31.552 -10.258  17.255
  435    HB3  LEU  17          2HB       LEU  17  32.627  -8.966  16.761
  436    HG   LEU  17           HG       LEU  17  30.867  -8.082  15.275
  437   HD11  LEU  17          1HD1      LEU  17  29.688 -10.160  14.803
  438   HD12  LEU  17          2HD1      LEU  17  28.588  -8.946  15.453
  439   HD13  LEU  17          3HD1      LEU  17  29.162 -10.255  16.484
  440   HD21  LEU  17          1HD2      LEU  17  30.017  -8.484  18.140
  441   HD22  LEU  17          2HD2      LEU  17  29.384  -7.257  17.042
  442   HD23  LEU  17          3HD2      LEU  17  31.078  -7.212  17.533
  443    H    VAL  18           H        VAL  18  34.532  -9.278  14.912
  444    HA   VAL  18           HA       VAL  18  33.765  -7.405  12.954
  445    HB   VAL  18           HB       VAL  18  35.745  -7.119  14.393
  446   HG11  VAL  18          1HG1      VAL  18  37.831  -8.287  13.892
  447   HG12  VAL  18          2HG1      VAL  18  36.996  -9.264  12.686
  448   HG13  VAL  18          3HG1      VAL  18  36.566  -9.410  14.389
  449   HG21  VAL  18          1HG2      VAL  18  35.572  -5.812  12.353
  450   HG22  VAL  18          2HG2      VAL  18  36.369  -7.096  11.444
  451   HG23  VAL  18          3HG2      VAL  18  37.256  -6.215  12.688
  452    H    PHE  19           H        PHE  19  34.866 -10.691  12.747
  453    HA   PHE  19           HA       PHE  19  35.546 -10.651   9.969
  454    HB2  PHE  19          1HB       PHE  19  36.590 -12.274  11.419
  455    HB3  PHE  19          2HB       PHE  19  35.027 -12.902  11.923
  456    HD1  PHE  19           HD1      PHE  19  37.188 -12.506   8.923
  457    HD2  PHE  19           HD2      PHE  19  34.124 -14.740  10.853
  458    HE1  PHE  19           HE1      PHE  19  37.307 -14.202   7.143
  459    HE2  PHE  19           HE2      PHE  19  34.237 -16.437   9.077
  460    HZ   PHE  19           HZ       PHE  19  35.831 -16.170   7.220
  461    H    PHE  20           H        PHE  20  32.681 -11.381  11.853
  462    HA   PHE  20           HA       PHE  20  31.222 -12.301   9.521
  463    HB2  PHE  20          1HB       PHE  20  30.452 -11.978  12.417
  464    HB3  PHE  20          2HB       PHE  20  29.302 -12.449  11.170
  465    HD1  PHE  20           HD1      PHE  20  32.065 -13.507  13.258
  466    HD2  PHE  20           HD2      PHE  20  29.549 -14.592  10.006
  467    HE1  PHE  20           HE1      PHE  20  32.757 -15.850  13.510
  468    HE2  PHE  20           HE2      PHE  20  30.237 -16.940  10.252
  469    HZ   PHE  20           HZ       PHE  20  31.845 -17.568  12.007
  470    H    ALA  21           H        ALA  21  31.940  -9.355  10.926
  471    HA   ALA  21           HA       ALA  21  29.451  -8.046  10.223
  472    HB1  ALA  21          1HB       ALA  21  30.503  -6.031  11.110
  473    HB2  ALA  21          2HB       ALA  21  32.032  -6.895  11.275
  474    HB3  ALA  21          3HB       ALA  21  30.640  -7.372  12.248
  475    H    GLU  22           H        GLU  22  32.878  -7.745   9.271
  476    HA   GLU  22           HA       GLU  22  33.887  -6.861   7.436
  477    HB2  GLU  22          1HB       GLU  22  31.414  -7.968   6.096
  478    HB3  GLU  22          2HB       GLU  22  32.846  -7.413   5.243
  479    HG2  GLU  22          1HG       GLU  22  34.153  -9.132   6.507
  480    HG3  GLU  22          2HG       GLU  22  32.618  -9.754   7.110
  481    H    ASP  23           H        ASP  23  33.064  -4.826   8.728
  482    HA   ASP  23           HA       ASP  23  31.098  -3.196   7.434
  483    HB2  ASP  23          1HB       ASP  23  33.215  -2.406   9.448
  484    HB3  ASP  23          2HB       ASP  23  31.807  -1.455   8.999
  485    H    VAL  24           H        VAL  24  32.671  -3.853   5.397
  486    HA   VAL  24           HA       VAL  24  34.277  -1.425   4.901
  487    HB   VAL  24           HB       VAL  24  34.718  -4.150   3.664
  488   HG11  VAL  24          1HG1      VAL  24  36.766  -3.153   2.752
  489   HG12  VAL  24          2HG1      VAL  24  36.294  -1.592   3.423
  490   HG13  VAL  24          3HG1      VAL  24  35.317  -2.342   2.160
  491   HG21  VAL  24          1HG2      VAL  24  36.787  -4.213   4.968
  492   HG22  VAL  24          2HG2      VAL  24  35.369  -4.136   6.013
  493   HG23  VAL  24          3HG2      VAL  24  36.346  -2.693   5.742
  494    H    GLY  25           H        GLY  25  33.051  -4.011   2.778
  495    HA2  GLY  25          1HA       GLY  25  31.956  -1.982   0.995
  496    HA3  GLY  25          2HA       GLY  25  32.090  -3.701   0.660
  497    H    SER  26           H        SER  26  30.574  -1.875   3.290
  498    HA   SER  26           HA       SER  26  28.267  -3.630   3.161
  499    HB2  SER  26          1HB       SER  26  28.722  -1.339   5.074
  500    HB3  SER  26          2HB       SER  26  27.691  -2.752   5.298
  501    HG   SER  26           HG       SER  26  29.585  -4.033   5.345
  502    H    ASN  27           H        ASN  27  28.790  -1.601   1.055
  503    HA   ASN  27           HA       ASN  27  26.121  -0.461   1.020
  504    HB2  ASN  27          1HB       ASN  27  27.542   1.293   2.073
  505    HB3  ASN  27          2HB       ASN  27  28.561   1.293   0.638
  506   HD21  ASN  27          1HD2      ASN  27  24.988   3.209   0.668
  507   HD22  ASN  27          2HD2      ASN  27  25.488   2.189   1.974
  508    H    LYS  28           H        LYS  28  25.769  -1.922  -0.646
  509    HA   LYS  28           HA       LYS  28  27.244  -1.391  -3.141
  510    HB2  LYS  28          1HB       LYS  28  25.691  -3.856  -2.330
  511    HB3  LYS  28          2HB       LYS  28  26.501  -3.629  -3.873
  512    HG2  LYS  28          1HG       LYS  28  27.851  -3.712  -1.184
  513    HG3  LYS  28          2HG       LYS  28  27.798  -5.031  -2.353
  514    HD2  LYS  28          1HD       LYS  28  28.959  -3.563  -3.982
  515    HD3  LYS  28          2HD       LYS  28  29.101  -2.337  -2.722
  516    HE2  LYS  28          1HE       LYS  28  30.388  -3.890  -1.350
  517    HE3  LYS  28          2HE       LYS  28  30.236  -5.125  -2.597
  518    HZ1  LYS  28          1HZ       LYS  28  31.443  -3.643  -4.108
  519    HZ2  LYS  28          2HZ       LYS  28  32.365  -4.059  -2.758
  520    HZ3  LYS  28          3HZ       LYS  28  31.652  -2.530  -2.858
  521    H    GLY  29           H        GLY  29  24.763  -0.203  -1.760
  522    HA2  GLY  29          1HA       GLY  29  23.101   1.057  -2.903
  523    HA3  GLY  29          2HA       GLY  29  23.128  -0.142  -4.192
  524    H    ALA  30           H        ALA  30  20.747   0.739  -3.075
  525    HA   ALA  30           HA       ALA  30  19.723  -1.765  -2.015
  526    HB1  ALA  30          1HB       ALA  30  19.372   0.820  -0.500
  527    HB2  ALA  30          2HB       ALA  30  20.349  -0.557   0.011
  528    HB3  ALA  30          3HB       ALA  30  18.598  -0.716  -0.116
  529    H    ILE  31           H        ILE  31  17.667  -2.152  -2.616
  530    HA   ILE  31           HA       ILE  31  16.190   0.061  -3.891
  531    HB   ILE  31           HB       ILE  31  16.059  -2.872  -4.626
  532   HG12  ILE  31          1HG1      ILE  31  17.213  -0.541  -6.175
  533   HG13  ILE  31          2HG1      ILE  31  18.162  -1.766  -5.343
  534   HG21  ILE  31          1HG2      ILE  31  14.717  -0.469  -5.855
  535   HG22  ILE  31          2HG2      ILE  31  13.929  -1.732  -4.909
  536   HG23  ILE  31          3HG2      ILE  31  14.641  -2.118  -6.476
  537   HD11  ILE  31          1HD1      ILE  31  17.256  -3.476  -6.823
  538   HD12  ILE  31          2HD1      ILE  31  18.051  -2.190  -7.733
  539   HD13  ILE  31          3HD1      ILE  31  16.291  -2.253  -7.649
  540    H    ILE  32           H        ILE  32  14.557   0.640  -2.624
  541    HA   ILE  32           HA       ILE  32  13.194  -1.465  -1.082
  542    HB   ILE  32           HB       ILE  32  12.564   0.306   0.558
  543   HG12  ILE  32          1HG1      ILE  32  14.301   2.290   0.505
  544   HG13  ILE  32          2HG1      ILE  32  14.321   1.960  -1.223
  545   HG21  ILE  32          1HG2      ILE  32  14.751   0.357   1.672
  546   HG22  ILE  32          2HG2      ILE  32  15.507  -0.201   0.179
  547   HG23  ILE  32          3HG2      ILE  32  14.359  -1.237   1.027
  548   HD11  ILE  32          1HD1      ILE  32  11.916   2.342  -1.328
  549   HD12  ILE  32          2HD1      ILE  32  12.764   3.741  -0.669
  550   HD13  ILE  32          3HD1      ILE  32  11.888   2.655   0.409
  551    H    GLY  33           H        GLY  33  10.930  -1.206  -0.731
  552    HA2  GLY  33          1HA       GLY  33   9.537   0.785  -2.333
  553    HA3  GLY  33          2HA       GLY  33   9.298  -0.891  -2.808
  554    H    LEU  34           H        LEU  34   7.760   1.439  -1.338
  555    HA   LEU  34           HA       LEU  34   6.676  -0.243   0.820
  556    HB2  LEU  34          1HB       LEU  34   7.489   1.969   1.514
  557    HB3  LEU  34          2HB       LEU  34   6.424   2.731   0.351
  558    HG   LEU  34           HG       LEU  34   4.470   1.855   1.599
  559   HD11  LEU  34          1HD1      LEU  34   5.508  -0.097   2.612
  560   HD12  LEU  34          2HD1      LEU  34   4.801   0.947   3.845
  561   HD13  LEU  34          3HD1      LEU  34   6.545   0.946   3.586
  562   HD21  LEU  34          1HD2      LEU  34   6.406   3.473   3.250
  563   HD22  LEU  34          2HD2      LEU  34   4.663   3.376   3.496
  564   HD23  LEU  34          3HD2      LEU  34   5.307   4.108   2.026
  565    H    MET  35           H        MET  35   4.710  -1.072   0.604
  566    HA   MET  35           HA       MET  35   3.106  -0.203  -1.711
  567    HB2  MET  35          1HB       MET  35   3.168  -2.881  -0.308
  568    HB3  MET  35          2HB       MET  35   2.126  -2.470  -1.661
  569    HG2  MET  35          1HG       MET  35   4.093  -2.157  -3.077
  570    HG3  MET  35          2HG       MET  35   5.133  -2.581  -1.717
  571    HE1  MET  35          1HE       MET  35   5.365  -5.681  -4.150
  572    HE2  MET  35          2HE       MET  35   6.275  -4.417  -3.324
  573    HE3  MET  35          3HE       MET  35   5.162  -3.994  -4.625
  574    H    VAL  36           H        VAL  36   1.302   0.847  -1.234
  575    HA   VAL  36           HA       VAL  36  -0.159   0.083   1.209
  576    HB   VAL  36           HB       VAL  36   0.060   2.877   0.062
  577   HG11  VAL  36          1HG1      VAL  36  -1.233   3.572   2.020
  578   HG12  VAL  36          2HG1      VAL  36  -1.394   1.886   2.515
  579   HG13  VAL  36          3HG1      VAL  36  -2.142   2.442   1.018
  580   HG21  VAL  36          1HG2      VAL  36   1.220   3.425   2.152
  581   HG22  VAL  36          2HG2      VAL  36   2.099   2.219   1.213
  582   HG23  VAL  36          3HG2      VAL  36   1.162   1.728   2.624
  583    H    GLY  37           H        GLY  37  -2.169  -0.589   0.812
  584    HA2  GLY  37          1HA       GLY  37  -3.530   0.375  -1.607
  585    HA3  GLY  37          2HA       GLY  37  -3.341  -1.357  -1.373
  586    H    GLY  38           H        GLY  38  -5.798   0.123  -1.592
  587    HA2  GLY  38          1HA       GLY  38  -6.971  -0.749   0.954
  588    HA3  GLY  38          2HA       GLY  38  -7.324   0.871   0.372
  589    H    VAL  39           H        VAL  39  -8.911  -1.708   0.775
  590    HA   VAL  39           HA       VAL  39 -10.218  -1.650  -1.868
  591    HB   VAL  39           HB       VAL  39 -10.084  -3.992   0.047
  592   HG11  VAL  39          1HG1      VAL  39 -12.183  -3.970  -1.141
  593   HG12  VAL  39          2HG1      VAL  39 -11.156  -5.254  -1.781
  594   HG13  VAL  39          3HG1      VAL  39 -11.347  -3.748  -2.678
  595   HG21  VAL  39          1HG2      VAL  39  -8.739  -5.094  -1.679
  596   HG22  VAL  39          2HG2      VAL  39  -7.948  -3.643  -1.062
  597   HG23  VAL  39          3HG2      VAL  39  -8.753  -3.611  -2.631
  598    H    VAL  40           H        VAL  40 -12.262  -0.995  -1.841
  599    HA   VAL  40           HA       VAL  40 -13.802  -1.255   0.661
  600    HB   VAL  40           HB       VAL  40 -14.013   1.026  -1.319
  601   HG11  VAL  40          1HG1      VAL  40 -16.154   0.480  -0.303
  602   HG12  VAL  40          2HG1      VAL  40 -15.549   2.014   0.323
  603   HG13  VAL  40          3HG1      VAL  40 -15.429   0.553   1.303
  604   HG21  VAL  40          1HG2      VAL  40 -13.143   2.434   0.493
  605   HG22  VAL  40          2HG2      VAL  40 -11.977   1.208  -0.001
  606   HG23  VAL  40          3HG2      VAL  40 -12.900   0.996   1.485
  607    H    ILE  41           H        ILE  41 -15.303  -2.767   0.310
  608    HA   ILE  41           HA       ILE  41 -16.667  -2.770  -2.303
  609    HB   ILE  41           HB       ILE  41 -16.390  -5.093  -0.392
  610   HG12  ILE  41          1HG1      ILE  41 -15.015  -4.626  -3.049
  611   HG13  ILE  41          2HG1      ILE  41 -14.244  -4.467  -1.475
  612   HG21  ILE  41          1HG2      ILE  41 -17.513  -4.941  -3.188
  613   HG22  ILE  41          2HG2      ILE  41 -18.436  -5.170  -1.703
  614   HG23  ILE  41          3HG2      ILE  41 -17.312  -6.416  -2.243
  615   HD11  ILE  41          1HD1      ILE  41 -13.690  -6.584  -2.522
  616   HD12  ILE  41          2HD1      ILE  41 -15.402  -6.995  -2.622
  617   HD13  ILE  41          3HD1      ILE  41 -14.623  -6.836  -1.047
  618    H    ALA  42           H        ALA  42 -18.521  -1.722  -2.083
  619    HA   ALA  42           HA       ALA  42 -20.500  -2.696  -0.237
  620    HB1  ALA  42          1HB       ALA  42 -20.947  -0.555   0.848
  621    HB2  ALA  42          2HB       ALA  42 -19.588   0.175  -0.006
  622    HB3  ALA  42          3HB       ALA  42 -19.303  -1.090   1.187
  623    H1   ASP   1          1H        ASP   1 -42.169   0.420  16.418
  624    H2   ASP   1          2H        ASP   1 -42.329   1.270  17.873
  625    H3   ASP   1          3H        ASP   1 -42.250  -0.419  17.884
  626    HA   ASP   1           HA       ASP   1 -40.071   1.334  16.943
  627    HB2  ASP   1          1HB       ASP   1 -40.394  -0.071  19.606
  628    HB3  ASP   1          2HB       ASP   1 -38.945   0.779  19.071
  629    H    ALA   2           H        ALA   2 -38.452   0.264  15.987
  630    HA   ALA   2           HA       ALA   2 -38.482  -2.678  16.140
  631    HB1  ALA   2          1HB       ALA   2 -37.741  -2.764  13.818
  632    HB2  ALA   2          2HB       ALA   2 -37.783  -1.003  13.726
  633    HB3  ALA   2          3HB       ALA   2 -39.278  -1.909  13.949
  634    H    GLU   3           H        GLU   3 -36.593  -3.639  16.619
  635    HA   GLU   3           HA       GLU   3 -34.367  -1.963  17.359
  636    HB2  GLU   3          1HB       GLU   3 -34.810  -4.944  17.490
  637    HB3  GLU   3          2HB       GLU   3 -33.305  -4.179  17.974
  638    HG2  GLU   3          1HG       GLU   3 -34.519  -2.884  19.663
  639    HG3  GLU   3          2HG       GLU   3 -36.013  -3.689  19.186
  640    H    PHE   4           H        PHE   4 -33.389  -1.128  15.591
  641    HA   PHE   4           HA       PHE   4 -32.678  -2.769  13.331
  642    HB2  PHE   4          1HB       PHE   4 -31.849   0.053  14.046
  643    HB3  PHE   4          2HB       PHE   4 -31.546  -0.738  12.504
  644    HD1  PHE   4           HD1      PHE   4 -33.894   1.121  14.483
  645    HD2  PHE   4           HD2      PHE   4 -33.509  -1.388  11.071
  646    HE1  PHE   4           HE1      PHE   4 -36.069   1.917  13.656
  647    HE2  PHE   4           HE2      PHE   4 -35.682  -0.594  10.236
  648    HZ   PHE   4           HZ       PHE   4 -36.965   1.061  11.530
  649    H    ARG   5           H        ARG   5 -31.653  -4.276  14.964
  650    HA   ARG   5           HA       ARG   5 -28.961  -3.426  15.769
  651    HB2  ARG   5          1HB       ARG   5 -30.770  -5.628  16.751
  652    HB3  ARG   5          2HB       ARG   5 -29.089  -5.475  17.240
  653    HG2  ARG   5          1HG       ARG   5 -29.509  -3.406  18.324
  654    HG3  ARG   5          2HG       ARG   5 -31.135  -3.314  17.642
  655    HD2  ARG   5          1HD       ARG   5 -31.086  -4.033  20.019
  656    HD3  ARG   5          2HD       ARG   5 -31.855  -5.192  18.939
  657    HE   ARG   5           HE       ARG   5 -29.174  -5.934  19.169
  658   HH11  ARG   5          1HH1      ARG   5 -32.071  -5.718  21.148
  659   HH12  ARG   5          2HH1      ARG   5 -31.530  -6.939  22.268
  660   HH21  ARG   5          1HH2      ARG   5 -28.482  -7.549  20.627
  661   HH22  ARG   5          2HH2      ARG   5 -29.514  -7.995  21.964
  662    H    HIS   6           H        HIS   6 -27.203  -4.359  14.941
  663    HA   HIS   6           HA       HIS   6 -27.529  -6.938  13.560
  664    HB2  HIS   6          1HB       HIS   6 -25.644  -4.658  13.003
  665    HB3  HIS   6          2HB       HIS   6 -25.273  -6.293  12.470
  666    HD1  HIS   6           HD1      HIS   6 -25.654  -6.243  10.009
  667    HD2  HIS   6           HD2      HIS   6 -28.733  -4.394  12.124
  668    HE1  HIS   6           HE1      HIS   6 -27.400  -5.638   8.299
  669    HE2  HIS   6           HE2      HIS   6 -29.301  -4.637   9.612
  670    H    ASP   7           H        ASP   7 -26.341  -5.307  16.180
  671    HA   ASP   7           HA       ASP   7 -25.214  -5.880  18.036
  672    HB2  ASP   7          1HB       ASP   7 -26.206  -8.517  17.044
  673    HB3  ASP   7          2HB       ASP   7 -25.156  -8.458  18.455
  674    H    SER   8           H        SER   8 -23.486  -5.144  16.198
  675    HA   SER   8           HA       SER   8 -21.287  -5.148  15.673
  676    HB2  SER   8          1HB       SER   8 -21.075  -7.290  17.807
  677    HB3  SER   8          2HB       SER   8 -19.724  -6.394  17.109
  678    HG   SER   8           HG       SER   8 -21.457  -4.597  17.918
  679    H    GLY   9           H        GLY   9 -22.891  -6.468  13.981
  680    HA2  GLY   9          1HA       GLY   9 -21.951  -9.131  13.439
  681    HA3  GLY   9          2HA       GLY   9 -23.042  -8.185  12.441
  682    H    TYR  10           H        TYR  10 -19.626  -8.328  13.417
  683    HA   TYR  10           HA       TYR  10 -18.892  -8.160  10.614
  684    HB2  TYR  10          1HB       TYR  10 -17.379  -6.313  10.853
  685    HB3  TYR  10          2HB       TYR  10 -18.947  -5.794  11.453
  686    HD1  TYR  10           HD1      TYR  10 -15.469  -6.092  12.166
  687    HD2  TYR  10           HD2      TYR  10 -19.295  -5.820  14.010
  688    HE1  TYR  10           HE1      TYR  10 -14.403  -5.373  14.258
  689    HE2  TYR  10           HE2      TYR  10 -18.235  -5.100  16.109
  690    HH   TYR  10           HH       TYR  10 -15.923  -5.393  17.191
  691    H    GLU  11           H        GLU  11 -16.743  -8.877  10.211
  692    HA   GLU  11           HA       GLU  11 -15.432 -10.211  12.472
  693    HB2  GLU  11          1HB       GLU  11 -16.870 -11.849  11.300
  694    HB3  GLU  11          2HB       GLU  11 -16.030 -11.496   9.799
  695    HG2  GLU  11          1HG       GLU  11 -13.961 -12.360  10.738
  696    HG3  GLU  11          2HG       GLU  11 -14.782 -12.687  12.264
  697    H    VAL  12           H        VAL  12 -13.240 -10.104  12.415
  698    HA   VAL  12           HA       VAL  12 -12.101  -8.523  10.241
  699    HB   VAL  12           HB       VAL  12 -11.726  -7.707  12.525
  700   HG11  VAL  12          1HG1      VAL  12 -10.198 -10.274  12.932
  701   HG12  VAL  12          2HG1      VAL  12 -11.698  -9.807  13.733
  702   HG13  VAL  12          3HG1      VAL  12 -10.215  -8.906  14.044
  703   HG21  VAL  12          1HG2      VAL  12  -9.299  -7.385  12.372
  704   HG22  VAL  12          2HG2      VAL  12 -10.093  -7.168  10.814
  705   HG23  VAL  12          3HG2      VAL  12  -9.214  -8.658  11.155
  706    H    HIS  13           H        HIS  13 -10.553  -9.220   8.913
  707    HA   HIS  13           HA       HIS  13  -9.525 -11.962   9.268
  708    HB2  HIS  13          1HB       HIS  13 -10.555 -10.601   6.782
  709    HB3  HIS  13          2HB       HIS  13  -9.478 -11.988   6.697
  710    HD1  HIS  13           HD1      HIS  13 -10.778 -14.010   6.191
  711    HD2  HIS  13           HD2      HIS  13 -12.862 -11.444   8.703
  712    HE1  HIS  13           HE1      HIS  13 -12.948 -15.167   6.687
  713    HE2  HIS  13           HE2      HIS  13 -14.078 -13.712   8.407
  714    H    HIS  14           H        HIS  14  -7.397 -12.332   8.427
  715    HA   HIS  14           HA       HIS  14  -5.933 -10.005   7.477
  716    HB2  HIS  14          1HB       HIS  14  -4.211 -10.066   9.114
  717    HB3  HIS  14          2HB       HIS  14  -5.728 -10.031   9.995
  718    HD1  HIS  14           HD1      HIS  14  -6.336 -12.126  11.390
  719    HD2  HIS  14           HD2      HIS  14  -2.692 -12.402   9.404
  720    HE1  HIS  14           HE1      HIS  14  -5.157 -14.100  12.404
  721    HE2  HIS  14           HE2      HIS  14  -2.893 -14.149  11.293
  722    H    GLN  15           H        GLN  15  -4.070 -10.490   6.337
  723    HA   GLN  15           HA       GLN  15  -3.323 -13.301   6.027
  724    HB2  GLN  15          1HB       GLN  15  -4.983 -12.832   4.260
  725    HB3  GLN  15          2HB       GLN  15  -4.027 -11.461   3.724
  726    HG2  GLN  15          1HG       GLN  15  -3.689 -13.312   2.240
  727    HG3  GLN  15          2HG       GLN  15  -2.200 -13.001   3.128
  728   HE21  GLN  15          1HE2      GLN  15  -2.080 -16.138   4.628
  729   HE22  GLN  15          2HE2      GLN  15  -1.397 -14.556   4.479
  730    H    LYS  16           H        LYS  16  -1.148 -13.497   5.946
  731    HA   LYS  16           HA       LYS  16   0.407 -11.156   5.109
  732    HB2  LYS  16          1HB       LYS  16   2.043 -11.605   6.888
  733    HB3  LYS  16          2HB       LYS  16   0.459 -11.216   7.542
  734    HG2  LYS  16          1HG       LYS  16   0.053 -13.643   7.856
  735    HG3  LYS  16          2HG       LYS  16   1.711 -13.943   7.335
  736    HD2  LYS  16          1HD       LYS  16   2.510 -12.505   9.181
  737    HD3  LYS  16          2HD       LYS  16   0.842 -12.323   9.725
  738    HE2  LYS  16          1HE       LYS  16   2.398 -14.898   9.547
  739    HE3  LYS  16          2HE       LYS  16   1.977 -14.033  11.022
  740    HZ1  LYS  16          1HZ       LYS  16   0.075 -15.298   9.127
  741    HZ2  LYS  16          2HZ       LYS  16  -0.373 -14.406  10.492
  742    HZ3  LYS  16          3HZ       LYS  16   0.474 -15.856  10.670
  743    H    LEU  17           H        LEU  17   2.144 -11.554   3.877
  744    HA   LEU  17           HA       LEU  17   2.934 -14.348   3.417
  745    HB2  LEU  17          1HB       LEU  17   2.452 -12.274   1.271
  746    HB3  LEU  17          2HB       LEU  17   3.091 -13.882   1.003
  747    HG   LEU  17           HG       LEU  17   0.324 -13.299   2.065
  748   HD11  LEU  17          1HD1      LEU  17   0.547 -12.535  -0.226
  749   HD12  LEU  17          2HD1      LEU  17  -0.445 -13.990  -0.154
  750   HD13  LEU  17          3HD1      LEU  17   1.230 -14.090  -0.698
  751   HD21  LEU  17          1HD2      LEU  17  -0.076 -15.673   1.573
  752   HD22  LEU  17          2HD2      LEU  17   1.177 -15.453   2.794
  753   HD23  LEU  17          3HD2      LEU  17   1.624 -15.860   1.137
  754    H    VAL  18           H        VAL  18   5.084 -14.606   3.510
  755    HA   VAL  18           HA       VAL  18   6.760 -12.215   3.150
  756    HB   VAL  18           HB       VAL  18   8.375 -13.251   4.773
  757   HG11  VAL  18          1HG1      VAL  18   6.923 -11.402   5.411
  758   HG12  VAL  18          2HG1      VAL  18   7.148 -12.518   6.759
  759   HG13  VAL  18          3HG1      VAL  18   5.645 -12.540   5.837
  760   HG21  VAL  18          1HG2      VAL  18   7.505 -14.917   6.350
  761   HG22  VAL  18          2HG2      VAL  18   7.556 -15.545   4.702
  762   HG23  VAL  18          3HG2      VAL  18   6.021 -15.032   5.403
  763    H    PHE  19           H        PHE  19   8.392 -12.357   1.766
  764    HA   PHE  19           HA       PHE  19   9.105 -15.026   0.737
  765    HB2  PHE  19          1HB       PHE  19   9.025 -12.470  -0.879
  766    HB3  PHE  19          2HB       PHE  19   9.390 -14.080  -1.480
  767    HD1  PHE  19           HD1      PHE  19   7.615 -15.764  -1.676
  768    HD2  PHE  19           HD2      PHE  19   6.776 -11.756  -0.524
  769    HE1  PHE  19           HE1      PHE  19   5.232 -16.120  -2.177
  770    HE2  PHE  19           HE2      PHE  19   4.394 -12.104  -1.021
  771    HZ   PHE  19           HZ       PHE  19   3.619 -14.287  -1.849
  772    H    PHE  20           H        PHE  20  11.212 -15.501   0.752
  773    HA   PHE  20           HA       PHE  20  13.120 -13.312   1.236
  774    HB2  PHE  20          1HB       PHE  20  13.148 -16.092   2.436
  775    HB3  PHE  20          2HB       PHE  20  14.433 -14.903   2.622
  776    HD1  PHE  20           HD1      PHE  20  14.106 -12.925   3.998
  777    HD2  PHE  20           HD2      PHE  20  11.083 -15.901   3.653
  778    HE1  PHE  20           HE1      PHE  20  12.972 -12.000   5.978
  779    HE2  PHE  20           HE2      PHE  20   9.945 -14.981   5.628
  780    HZ   PHE  20           HZ       PHE  20  10.889 -13.029   6.795
  781    H    ALA  21           H        ALA  21  14.322 -13.094  -0.532
  782    HA   ALA  21           HA       ALA  21  15.151 -15.542  -1.954
  783    HB1  ALA  21          1HB       ALA  21  13.569 -14.240  -3.278
  784    HB2  ALA  21          2HB       ALA  21  15.167 -14.240  -4.021
  785    HB3  ALA  21          3HB       ALA  21  14.607 -12.822  -3.136
  786    H    GLU  22           H        GLU  22  17.263 -15.861  -2.168
  787    HA   GLU  22           HA       GLU  22  19.100 -13.622  -1.638
  788    HB2  GLU  22          1HB       GLU  22  18.848 -15.107   0.346
  789    HB3  GLU  22          2HB       GLU  22  19.405 -16.458  -0.631
  790    HG2  GLU  22          1HG       GLU  22  21.550 -15.325  -0.955
  791    HG3  GLU  22          2HG       GLU  22  20.989 -13.997   0.059
  792    H    ASP  23           H        ASP  23  18.449 -16.649  -3.228
  793    HA   ASP  23           HA       ASP  23  20.985 -16.763  -4.599
  794    HB2  ASP  23          1HB       ASP  23  19.968 -18.769  -5.676
  795    HB3  ASP  23          2HB       ASP  23  19.940 -18.834  -3.916
  796    H    VAL  24           H        VAL  24  18.499 -14.778  -4.996
  797    HA   VAL  24           HA       VAL  24  18.100 -15.063  -7.855
  798    HB   VAL  24           HB       VAL  24  16.601 -13.111  -7.637
  799   HG11  VAL  24          1HG1      VAL  24  16.113 -15.339  -5.666
  800   HG12  VAL  24          2HG1      VAL  24  15.698 -15.343  -7.380
  801   HG13  VAL  24          3HG1      VAL  24  14.884 -14.233  -6.277
  802   HG21  VAL  24          1HG2      VAL  24  17.326 -13.257  -4.710
  803   HG22  VAL  24          2HG2      VAL  24  16.050 -12.256  -5.401
  804   HG23  VAL  24          3HG2      VAL  24  17.734 -11.950  -5.821
  805    H    GLY  25           H        GLY  25  20.528 -13.817  -6.081
  806    HA2  GLY  25          1HA       GLY  25  21.384 -12.116  -8.263
  807    HA3  GLY  25          2HA       GLY  25  21.105 -11.277  -6.742
  808    H    SER  26           H        SER  26  23.559 -11.112  -7.721
  809    HA   SER  26           HA       SER  26  25.303 -13.177  -6.805
  810    HB2  SER  26          1HB       SER  26  25.849 -11.592  -8.662
  811    HB3  SER  26          2HB       SER  26  25.952 -10.295  -7.475
  812    HG   SER  26           HG       SER  26  27.463 -12.466  -6.797
  813    H    ASN  27           H        ASN  27  24.716 -13.507  -4.657
  814    HA   ASN  27           HA       ASN  27  24.743 -13.251  -2.402
  815    HB2  ASN  27          1HB       ASN  27  27.195 -12.888  -2.925
  816    HB3  ASN  27          2HB       ASN  27  26.879 -11.159  -2.852
  817   HD21  ASN  27          1HD2      ASN  27  27.847 -11.395   0.490
  818   HD22  ASN  27          2HD2      ASN  27  28.225 -10.831  -1.100
  819    H    LYS  28           H        LYS  28  22.627 -12.094  -3.282
  820    HA   LYS  28           HA       LYS  28  22.549  -9.426  -2.036
  821    HB2  LYS  28          1HB       LYS  28  21.018 -10.369  -4.466
  822    HB3  LYS  28          2HB       LYS  28  20.788  -8.820  -3.668
  823    HG2  LYS  28          1HG       LYS  28  23.100  -8.210  -4.205
  824    HG3  LYS  28          2HG       LYS  28  23.299  -9.754  -5.038
  825    HD2  LYS  28          1HD       LYS  28  21.527  -9.154  -6.596
  826    HD3  LYS  28          2HD       LYS  28  21.286  -7.626  -5.751
  827    HE2  LYS  28          1HE       LYS  28  23.619  -7.006  -6.292
  828    HE3  LYS  28          2HE       LYS  28  23.770  -8.499  -7.219
  829    HZ1  LYS  28          1HZ       LYS  28  23.258  -6.716  -8.698
  830    HZ2  LYS  28          2HZ       LYS  28  21.923  -6.243  -7.773
  831    HZ3  LYS  28          3HZ       LYS  28  21.899  -7.715  -8.602
  832    H    GLY  29           H        GLY  29  20.745  -8.934  -0.807
  833    HA2  GLY  29          1HA       GLY  29  19.110 -11.305  -0.121
  834    HA3  GLY  29          2HA       GLY  29  19.556 -10.043   1.017
  835    H    ALA  30           H        ALA  30  17.135 -11.193  -0.965
  836    HA   ALA  30           HA       ALA  30  15.812  -8.560  -0.996
  837    HB1  ALA  30          1HB       ALA  30  16.070  -9.539  -3.218
  838    HB2  ALA  30          2HB       ALA  30  14.368  -9.454  -2.761
  839    HB3  ALA  30          3HB       ALA  30  15.227 -10.991  -2.684
  840    H    ILE  31           H        ILE  31  14.102  -8.266   0.244
  841    HA   ILE  31           HA       ILE  31  12.775 -10.612   1.435
  842    HB   ILE  31           HB       ILE  31  13.460  -8.052   2.895
  843   HG12  ILE  31          1HG1      ILE  31  14.643 -10.807   3.302
  844   HG13  ILE  31          2HG1      ILE  31  15.432  -9.529   2.383
  845   HG21  ILE  31          1HG2      ILE  31  12.666  -9.235   4.883
  846   HG22  ILE  31          2HG2      ILE  31  12.251 -10.632   3.889
  847   HG23  ILE  31          3HG2      ILE  31  11.396  -9.107   3.667
  848   HD11  ILE  31          1HD1      ILE  31  14.700  -9.395   5.298
  849   HD12  ILE  31          2HD1      ILE  31  15.524  -8.141   4.372
  850   HD13  ILE  31          3HD1      ILE  31  16.310  -9.695   4.645
  851    H    ILE  32           H        ILE  32  10.682 -10.595   0.965
  852    HA   ILE  32           HA       ILE  32   9.344  -7.993   0.559
  853    HB   ILE  32           HB       ILE  32   8.635 -10.645  -0.708
  854   HG12  ILE  32          1HG1      ILE  32   9.787  -8.152  -1.976
  855   HG13  ILE  32          2HG1      ILE  32  10.701  -9.612  -1.624
  856   HG21  ILE  32          1HG2      ILE  32   7.024  -9.331  -2.026
  857   HG22  ILE  32          2HG2      ILE  32   7.429  -7.908  -1.068
  858   HG23  ILE  32          3HG2      ILE  32   6.667  -9.299  -0.299
  859   HD11  ILE  32          1HD1      ILE  32   8.375  -9.405  -3.521
  860   HD12  ILE  32          2HD1      ILE  32   9.306 -10.865  -3.178
  861   HD13  ILE  32          3HD1      ILE  32  10.080  -9.491  -3.968
  862    H    GLY  33           H        GLY  33   7.863  -7.527   2.049
  863    HA2  GLY  33          1HA       GLY  33   6.486  -9.783   3.379
  864    HA3  GLY  33          2HA       GLY  33   6.963  -8.324   4.239
  865    H    LEU  34           H        LEU  34   4.361  -9.809   3.153
  866    HA   LEU  34           HA       LEU  34   2.984  -7.297   2.440
  867    HB2  LEU  34          1HB       LEU  34   2.291 -10.078   1.480
  868    HB3  LEU  34          2HB       LEU  34   1.479  -8.593   1.029
  869    HG   LEU  34           HG       LEU  34   4.329  -9.305   0.323
  870   HD11  LEU  34          1HD1      LEU  34   3.485  -9.570  -1.945
  871   HD12  LEU  34          2HD1      LEU  34   1.844  -9.253  -1.380
  872   HD13  LEU  34          3HD1      LEU  34   2.699 -10.697  -0.840
  873   HD21  LEU  34          1HD2      LEU  34   2.614  -6.978  -0.540
  874   HD22  LEU  34          2HD2      LEU  34   4.226  -7.352  -1.143
  875   HD23  LEU  34          3HD2      LEU  34   4.000  -6.896   0.545
  876    H    MET  35           H        MET  35   1.391  -6.747   3.812
  877    HA   MET  35           HA       MET  35   0.098  -8.876   5.373
  878    HB2  MET  35          1HB       MET  35   1.173  -6.265   6.444
  879    HB3  MET  35          2HB       MET  35   0.063  -7.298   7.331
  880    HG2  MET  35          1HG       MET  35   1.713  -9.114   7.245
  881    HG3  MET  35          2HG       MET  35   2.831  -8.037   6.412
  882    HE1  MET  35          1HE       MET  35   4.413  -8.399   9.983
  883    HE2  MET  35          2HE       MET  35   4.678  -8.576   8.249
  884    HE3  MET  35          3HE       MET  35   3.545  -9.640   9.080
  885    H    VAL  36           H        VAL  36  -1.988  -8.865   4.981
  886    HA   VAL  36           HA       VAL  36  -3.301  -6.298   4.344
  887    HB   VAL  36           HB       VAL  36  -4.185  -9.057   3.471
  888   HG11  VAL  36          1HG1      VAL  36  -6.027  -7.486   3.684
  889   HG12  VAL  36          2HG1      VAL  36  -5.714  -7.839   1.985
  890   HG13  VAL  36          3HG1      VAL  36  -5.168  -6.315   2.684
  891   HG21  VAL  36          1HG2      VAL  36  -3.463  -8.373   1.215
  892   HG22  VAL  36          2HG2      VAL  36  -2.120  -8.500   2.351
  893   HG23  VAL  36          3HG2      VAL  36  -2.753  -6.915   1.907
  894    H    GLY  37           H        GLY  37  -4.919  -5.668   5.626
  895    HA2  GLY  37          1HA       GLY  37  -6.164  -7.696   7.383
  896    HA3  GLY  37          2HA       GLY  37  -5.780  -6.074   7.950
  897    H    GLY  38           H        GLY  38  -8.338  -7.795   7.304
  898    HA2  GLY  38          1HA       GLY  38  -9.768  -5.535   6.082
  899    HA3  GLY  38          2HA       GLY  38  -9.925  -7.128   5.359
  900    H    VAL  39           H        VAL  39 -12.132  -5.774   6.224
  901    HA   VAL  39           HA       VAL  39 -13.008  -7.473   8.444
  902    HB   VAL  39           HB       VAL  39 -13.594  -4.503   8.287
  903   HG11  VAL  39          1HG1      VAL  39 -15.489  -5.763   9.138
  904   HG12  VAL  39          2HG1      VAL  39 -14.738  -4.827  10.429
  905   HG13  VAL  39          3HG1      VAL  39 -14.451  -6.563  10.317
  906   HG21  VAL  39          1HG2      VAL  39 -12.336  -4.323  10.373
  907   HG22  VAL  39          2HG2      VAL  39 -11.320  -4.939   9.070
  908   HG23  VAL  39          3HG2      VAL  39 -11.948  -6.041  10.296
  909    H    VAL  40           H        VAL  40 -14.819  -8.500   7.919
  910    HA   VAL  40           HA       VAL  40 -16.485  -7.428   5.765
  911    HB   VAL  40           HB       VAL  40 -15.938  -9.736   5.429
  912   HG11  VAL  40          1HG1      VAL  40 -15.337 -10.386   7.675
  913   HG12  VAL  40          2HG1      VAL  40 -16.552 -11.496   7.040
  914   HG13  VAL  40          3HG1      VAL  40 -17.016 -10.249   8.196
  915   HG21  VAL  40          1HG2      VAL  40 -18.205  -9.093   4.817
  916   HG22  VAL  40          2HG2      VAL  40 -18.773  -9.520   6.430
  917   HG23  VAL  40          3HG2      VAL  40 -18.152 -10.771   5.353
  918    H    ILE  41           H        ILE  41 -18.062  -6.137   6.331
  919    HA   ILE  41           HA       ILE  41 -19.273  -6.406   8.998
  920    HB   ILE  41           HB       ILE  41 -19.418  -4.055   7.098
  921   HG12  ILE  41          1HG1      ILE  41 -17.681  -4.387   9.556
  922   HG13  ILE  41          2HG1      ILE  41 -17.101  -4.525   7.899
  923   HG21  ILE  41          1HG2      ILE  41 -21.270  -4.168   8.671
  924   HG22  ILE  41          2HG2      ILE  41 -20.197  -2.827   9.072
  925   HG23  ILE  41          3HG2      ILE  41 -20.138  -4.316  10.016
  926   HD11  ILE  41          1HD1      ILE  41 -18.298  -2.064   9.150
  927   HD12  ILE  41          2HD1      ILE  41 -17.712  -2.201   7.492
  928   HD13  ILE  41          3HD1      ILE  41 -16.587  -2.351   8.842
  929    H    ALA  42           H        ALA  42 -21.206  -7.366   9.062
  930    HA   ALA  42           HA       ALA  42 -23.218  -6.779   7.081
  931    HB1  ALA  42          1HB       ALA  42 -22.238  -9.613   7.404
  932    HB2  ALA  42          2HB       ALA  42 -21.979  -8.589   5.992
  933    HB3  ALA  42          3HB       ALA  42 -23.612  -9.093   6.428
  934    H1   ASP   1          1H        ASP   1 -33.185  48.885 -25.040
  935    H2   ASP   1          2H        ASP   1 -33.452  47.265 -25.449
  936    H3   ASP   1          3H        ASP   1 -31.964  47.991 -25.787
  937    HA   ASP   1           HA       ASP   1 -31.537  48.273 -23.428
  938    HB2  ASP   1          1HB       ASP   1 -32.980  47.254 -21.790
  939    HB3  ASP   1          2HB       ASP   1 -33.969  48.309 -22.793
  940    H    ALA   2           H        ALA   2 -30.960  46.296 -21.974
  941    HA   ALA   2           HA       ALA   2 -30.436  43.967 -23.693
  942    HB1  ALA   2          1HB       ALA   2 -28.468  45.228 -21.785
  943    HB2  ALA   2          2HB       ALA   2 -28.410  45.327 -23.544
  944    HB3  ALA   2          3HB       ALA   2 -28.200  43.771 -22.742
  945    H    GLU   3           H        GLU   3 -32.571  44.246 -21.817
  946    HA   GLU   3           HA       GLU   3 -31.777  42.824 -19.423
  947    HB2  GLU   3          1HB       GLU   3 -33.605  44.541 -19.464
  948    HB3  GLU   3          2HB       GLU   3 -34.568  43.423 -20.418
  949    HG2  GLU   3          1HG       GLU   3 -34.593  41.832 -18.603
  950    HG3  GLU   3          2HG       GLU   3 -33.524  42.860 -17.650
  951    H    PHE   4           H        PHE   4 -30.839  41.193 -21.094
  952    HA   PHE   4           HA       PHE   4 -32.756  39.294 -22.119
  953    HB2  PHE   4          1HB       PHE   4 -29.731  39.219 -22.029
  954    HB3  PHE   4          2HB       PHE   4 -30.739  38.018 -22.830
  955    HD1  PHE   4           HD1      PHE   4 -32.163  38.721 -24.765
  956    HD2  PHE   4           HD2      PHE   4 -29.175  41.244 -23.088
  957    HE1  PHE   4           HE1      PHE   4 -32.164  40.079 -26.815
  958    HE2  PHE   4           HE2      PHE   4 -29.173  42.608 -25.135
  959    HZ   PHE   4           HZ       PHE   4 -30.671  42.027 -27.001
  960    H    ARG   5           H        ARG   5 -33.732  37.951 -20.781
  961    HA   ARG   5           HA       ARG   5 -32.158  36.676 -18.652
  962    HB2  ARG   5          1HB       ARG   5 -34.909  37.899 -18.365
  963    HB3  ARG   5          2HB       ARG   5 -34.177  36.832 -17.176
  964    HG2  ARG   5          1HG       ARG   5 -32.352  38.439 -16.873
  965    HG3  ARG   5          2HG       ARG   5 -33.127  39.520 -18.033
  966    HD2  ARG   5          1HD       ARG   5 -35.057  39.736 -16.608
  967    HD3  ARG   5          2HD       ARG   5 -34.407  38.542 -15.487
  968    HE   ARG   5           HE       ARG   5 -32.496  40.490 -15.590
  969   HH11  ARG   5          1HH1      ARG   5 -35.920  40.424 -14.860
  970   HH12  ARG   5          2HH1      ARG   5 -35.841  41.747 -13.740
  971   HH21  ARG   5          1HH2      ARG   5 -32.378  42.205 -14.085
  972   HH22  ARG   5          2HH2      ARG   5 -33.829  42.766 -13.311
  973    H    HIS   6           H        HIS   6 -32.774  34.568 -18.140
  974    HA   HIS   6           HA       HIS   6 -34.331  33.245 -20.209
  975    HB2  HIS   6          1HB       HIS   6 -32.123  32.342 -19.461
  976    HB3  HIS   6          2HB       HIS   6 -32.828  32.030 -17.881
  977    HD1  HIS   6           HD1      HIS   6 -33.081  30.922 -21.472
  978    HD2  HIS   6           HD2      HIS   6 -34.239  29.672 -17.682
  979    HE1  HIS   6           HE1      HIS   6 -33.984  28.599 -21.774
  980    HE2  HIS   6           HE2      HIS   6 -34.864  27.943 -19.503
  981    H    ASP   7           H        ASP   7 -36.318  34.293 -19.473
  982    HA   ASP   7           HA       ASP   7 -37.399  33.579 -16.904
  983    HB2  ASP   7          1HB       ASP   7 -39.380  34.798 -17.612
  984    HB3  ASP   7          2HB       ASP   7 -37.941  35.731 -18.014
  985    H    SER   8           H        SER   8 -37.646  32.420 -20.183
  986    HA   SER   8           HA       SER   8 -39.243  30.154 -19.233
  987    HB2  SER   8          1HB       SER   8 -39.803  31.678 -21.790
  988    HB3  SER   8          2HB       SER   8 -40.682  30.269 -21.203
  989    HG   SER   8           HG       SER   8 -40.605  32.890 -20.107
  990    H    GLY   9           H        GLY   9 -38.768  28.200 -20.222
  991    HA2  GLY   9          1HA       GLY   9 -37.919  27.279 -22.448
  992    HA3  GLY   9          2HA       GLY   9 -36.517  28.292 -22.139
  993    H    TYR  10           H        TYR  10 -37.006  25.303 -22.354
  994    HA   TYR  10           HA       TYR  10 -36.285  23.366 -21.416
  995    HB2  TYR  10          1HB       TYR  10 -34.475  25.231 -19.864
  996    HB3  TYR  10          2HB       TYR  10 -34.296  23.483 -19.930
  997    HD1  TYR  10           HD1      TYR  10 -34.006  26.605 -21.847
  998    HD2  TYR  10           HD2      TYR  10 -33.350  22.405 -21.863
  999    HE1  TYR  10           HE1      TYR  10 -32.618  26.838 -23.861
 1000    HE2  TYR  10           HE2      TYR  10 -31.962  22.624 -23.879
 1001    HH   TYR  10           HH       TYR  10 -31.622  24.144 -25.730
 1002    H    GLU  11           H        GLU  11 -38.616  24.063 -20.489
 1003    HA   GLU  11           HA       GLU  11 -38.862  24.587 -17.737
 1004    HB2  GLU  11          1HB       GLU  11 -40.821  23.222 -19.585
 1005    HB3  GLU  11          2HB       GLU  11 -41.200  23.912 -18.015
 1006    HG2  GLU  11          1HG       GLU  11 -40.267  25.412 -20.448
 1007    HG3  GLU  11          2HG       GLU  11 -41.899  25.394 -19.783
 1008    H    VAL  12           H        VAL  12 -39.765  23.175 -16.119
 1009    HA   VAL  12           HA       VAL  12 -39.754  21.351 -14.785
 1010    HB   VAL  12           HB       VAL  12 -39.405  19.627 -17.245
 1011   HG11  VAL  12          1HG1      VAL  12 -40.676  19.091 -14.559
 1012   HG12  VAL  12          2HG1      VAL  12 -39.127  18.465 -15.121
 1013   HG13  VAL  12          3HG1      VAL  12 -40.621  17.960 -15.911
 1014   HG21  VAL  12          1HG2      VAL  12 -41.968  20.711 -16.078
 1015   HG22  VAL  12          2HG2      VAL  12 -41.856  19.505 -17.360
 1016   HG23  VAL  12          3HG2      VAL  12 -41.268  21.146 -17.638
 1017    H    HIS  13           H        HIS  13 -37.512  22.717 -14.886
 1018    HA   HIS  13           HA       HIS  13 -35.361  20.708 -14.992
 1019    HB2  HIS  13          1HB       HIS  13 -34.995  22.644 -16.470
 1020    HB3  HIS  13          2HB       HIS  13 -35.167  23.731 -15.096
 1021    HD1  HIS  13           HD1      HIS  13 -33.014  24.445 -14.104
 1022    HD2  HIS  13           HD2      HIS  13 -32.696  20.767 -16.011
 1023    HE1  HIS  13           HE1      HIS  13 -30.593  23.802 -13.931
 1024    HE2  HIS  13           HE2      HIS  13 -30.458  21.504 -14.948
 1025    H    HIS  14           H        HIS  14 -35.468  19.824 -12.979
 1026    HA   HIS  14           HA       HIS  14 -34.740  21.517 -10.746
 1027    HB2  HIS  14          1HB       HIS  14 -37.213  21.649 -10.777
 1028    HB3  HIS  14          2HB       HIS  14 -37.296  19.895 -10.675
 1029    HD1  HIS  14           HD1      HIS  14 -37.493  18.974  -8.383
 1030    HD2  HIS  14           HD2      HIS  14 -35.888  22.807  -8.391
 1031    HE1  HIS  14           HE1      HIS  14 -37.258  19.615  -5.963
 1032    HE2  HIS  14           HE2      HIS  14 -36.477  22.008  -6.005
 1033    H    GLN  15           H        GLN  15 -33.594  20.430  -9.222
 1034    HA   GLN  15           HA       GLN  15 -32.810  17.723  -9.906
 1035    HB2  GLN  15          1HB       GLN  15 -31.088  19.387  -9.378
 1036    HB3  GLN  15          2HB       GLN  15 -31.786  19.618  -7.782
 1037    HG2  GLN  15          1HG       GLN  15 -29.834  18.232  -7.622
 1038    HG3  GLN  15          2HG       GLN  15 -31.265  17.276  -7.241
 1039   HE21  GLN  15          1HE2      GLN  15 -28.925  16.386 -10.421
 1040   HE22  GLN  15          2HE2      GLN  15 -28.711  17.838  -9.502
 1041    H    LYS  16           H        LYS  16 -33.274  15.930  -8.776
 1042    HA   LYS  16           HA       LYS  16 -34.810  16.237  -6.281
 1043    HB2  LYS  16          1HB       LYS  16 -34.801  13.950  -8.265
 1044    HB3  LYS  16          2HB       LYS  16 -35.653  13.933  -6.728
 1045    HG2  LYS  16          1HG       LYS  16 -36.983  15.878  -7.506
 1046    HG3  LYS  16          2HG       LYS  16 -36.199  15.728  -9.082
 1047    HD2  LYS  16          1HD       LYS  16 -37.070  13.464  -9.316
 1048    HD3  LYS  16          2HD       LYS  16 -37.812  13.571  -7.719
 1049    HE2  LYS  16          1HE       LYS  16 -39.492  13.947  -9.398
 1050    HE3  LYS  16          2HE       LYS  16 -39.194  15.448  -8.529
 1051    HZ1  LYS  16          1HZ       LYS  16 -37.989  14.777 -11.156
 1052    HZ2  LYS  16          2HZ       LYS  16 -37.897  16.257 -10.344
 1053    HZ3  LYS  16          3HZ       LYS  16 -39.377  15.719 -10.959
 1054    H    LEU  17           H        LEU  17 -32.755  16.484  -5.178
 1055    HA   LEU  17           HA       LEU  17 -30.647  14.638  -5.365
 1056    HB2  LEU  17          1HB       LEU  17 -30.398  16.879  -4.406
 1057    HB3  LEU  17          2HB       LEU  17 -31.411  16.419  -3.052
 1058    HG   LEU  17           HG       LEU  17 -29.718  14.762  -2.358
 1059   HD11  LEU  17          1HD1      LEU  17 -28.738  14.288  -4.535
 1060   HD12  LEU  17          2HD1      LEU  17 -27.501  14.795  -3.387
 1061   HD13  LEU  17          3HD1      LEU  17 -28.084  15.924  -4.609
 1062   HD21  LEU  17          1HD2      LEU  17 -28.662  17.563  -2.720
 1063   HD22  LEU  17          2HD2      LEU  17 -28.044  16.369  -1.581
 1064   HD23  LEU  17          3HD2      LEU  17 -29.682  16.995  -1.397
 1065    H    VAL  18           H        VAL  18 -33.476  14.742  -3.265
 1066    HA   VAL  18           HA       VAL  18 -32.732  12.650  -1.535
 1067    HB   VAL  18           HB       VAL  18 -34.562  14.224  -1.042
 1068   HG11  VAL  18          1HG1      VAL  18 -36.765  13.933  -2.055
 1069   HG12  VAL  18          2HG1      VAL  18 -36.106  12.707  -3.138
 1070   HG13  VAL  18          3HG1      VAL  18 -35.555  14.377  -3.259
 1071   HG21  VAL  18          1HG2      VAL  18 -34.452  12.125   0.173
 1072   HG22  VAL  18          2HG2      VAL  18 -35.419  11.335  -1.071
 1073   HG23  VAL  18          3HG2      VAL  18 -36.129  12.608  -0.079
 1074    H    PHE  19           H        PHE  19 -34.093  12.664  -4.731
 1075    HA   PHE  19           HA       PHE  19 -34.990   9.949  -4.730
 1076    HB2  PHE  19          1HB       PHE  19 -36.031  11.538  -6.217
 1077    HB3  PHE  19          2HB       PHE  19 -34.484  11.940  -6.949
 1078    HD1  PHE  19           HD1      PHE  19 -36.849   9.106  -6.485
 1079    HD2  PHE  19           HD2      PHE  19 -33.815  10.880  -8.885
 1080    HE1  PHE  19           HE1      PHE  19 -37.241   7.415  -8.228
 1081    HE2  PHE  19           HE2      PHE  19 -34.201   9.191 -10.628
 1082    HZ   PHE  19           HZ       PHE  19 -35.913   7.454 -10.302
 1083    H    PHE  20           H        PHE  20 -32.045  11.628  -5.620
 1084    HA   PHE  20           HA       PHE  20 -30.859   9.225  -6.731
 1085    HB2  PHE  20          1HB       PHE  20 -29.828  12.034  -6.370
 1086    HB3  PHE  20          2HB       PHE  20 -28.828  10.720  -6.978
 1087    HD1  PHE  20           HD1      PHE  20 -31.482  13.068  -7.740
 1088    HD2  PHE  20           HD2      PHE  20 -29.333   9.672  -9.135
 1089    HE1  PHE  20           HE1      PHE  20 -32.331  13.468 -10.012
 1090    HE2  PHE  20           HE2      PHE  20 -30.177  10.068 -11.411
 1091    HZ   PHE  20           HZ       PHE  20 -31.678  11.969 -11.850
 1092    H    ALA  21           H        ALA  21 -31.238  10.566  -3.692
 1093    HA   ALA  21           HA       ALA  21 -28.723   9.619  -2.605
 1094    HB1  ALA  21          1HB       ALA  21 -29.551  10.494  -0.484
 1095    HB2  ALA  21          2HB       ALA  21 -31.118  10.817  -1.224
 1096    HB3  ALA  21          3HB       ALA  21 -29.690  11.696  -1.767
 1097    H    GLU  22           H        GLU  22 -32.182   8.935  -2.058
 1098    HA   GLU  22           HA       GLU  22 -33.268   7.148  -1.172
 1099    HB2  GLU  22          1HB       GLU  22 -31.004   5.662  -2.510
 1100    HB3  GLU  22          2HB       GLU  22 -32.457   4.909  -1.878
 1101    HG2  GLU  22          1HG       GLU  22 -33.775   6.333  -3.454
 1102    HG3  GLU  22          2HG       GLU  22 -32.243   6.833  -4.172
 1103    H    ASP  23           H        ASP  23 -32.197   8.282   0.839
 1104    HA   ASP  23           HA       ASP  23 -30.218   6.770   2.255
 1105    HB2  ASP  23          1HB       ASP  23 -32.094   8.903   3.298
 1106    HB3  ASP  23          2HB       ASP  23 -30.649   8.311   4.105
 1107    H    VAL  24           H        VAL  24 -31.989   4.885   1.661
 1108    HA   VAL  24           HA       VAL  24 -33.451   4.422   4.182
 1109    HB   VAL  24           HB       VAL  24 -34.191   3.332   1.458
 1110   HG11  VAL  24          1HG1      VAL  24 -36.229   2.548   2.580
 1111   HG12  VAL  24          2HG1      VAL  24 -35.593   3.121   4.120
 1112   HG13  VAL  24          3HG1      VAL  24 -34.779   1.813   3.263
 1113   HG21  VAL  24          1HG2      VAL  24 -36.142   4.802   1.595
 1114   HG22  VAL  24          2HG2      VAL  24 -34.640   5.727   1.607
 1115   HG23  VAL  24          3HG2      VAL  24 -35.531   5.473   3.107
 1116    H    GLY  25           H        GLY  25 -32.605   2.309   1.450
 1117    HA2  GLY  25          1HA       GLY  25 -31.490   0.377   3.323
 1118    HA3  GLY  25          2HA       GLY  25 -31.789   0.119   1.610
 1119    H    SER  26           H        SER  26 -29.925   2.551   3.393
 1120    HA   SER  26           HA       SER  26 -27.778   2.312   1.455
 1121    HB2  SER  26          1HB       SER  26 -27.919   4.162   3.838
 1122    HB3  SER  26          2HB       SER  26 -26.960   4.359   2.371
 1123    HG   SER  26           HG       SER  26 -28.931   4.583   1.212
 1124    H    ASN  27           H        ASN  27 -28.317   0.177   3.449
 1125    HA   ASN  27           HA       ASN  27 -25.584  -0.118   4.378
 1126    HB2  ASN  27          1HB       ASN  27 -26.775   0.972   6.271
 1127    HB3  ASN  27          2HB       ASN  27 -27.913  -0.371   6.296
 1128   HD21  ASN  27          1HD2      ASN  27 -24.229  -0.727   7.947
 1129   HD22  ASN  27          2HD2      ASN  27 -24.666   0.653   6.996
 1130    H    LYS  28           H        LYS  28 -25.496  -1.740   2.819
 1131    HA   LYS  28           HA       LYS  28 -27.108  -4.139   3.395
 1132    HB2  LYS  28          1HB       LYS  28 -25.684  -3.355   0.844
 1133    HB3  LYS  28          2HB       LYS  28 -26.598  -4.837   1.083
 1134    HG2  LYS  28          1HG       LYS  28 -27.728  -2.049   1.194
 1135    HG3  LYS  28          2HG       LYS  28 -27.868  -3.165  -0.163
 1136    HD2  LYS  28          1HD       LYS  28 -29.041  -4.757   1.334
 1137    HD3  LYS  28          2HD       LYS  28 -28.989  -3.539   2.610
 1138    HE2  LYS  28          1HE       LYS  28 -30.278  -2.012   1.212
 1139    HE3  LYS  28          2HE       LYS  28 -30.314  -3.213  -0.077
 1140    HZ1  LYS  28          1HZ       LYS  28 -31.512  -4.693   1.440
 1141    HZ2  LYS  28          2HZ       LYS  28 -32.357  -3.262   1.148
 1142    HZ3  LYS  28          3HZ       LYS  28 -31.538  -3.477   2.610
 1143    H    GLY  29           H        GLY  29 -24.439  -3.004   4.436
 1144    HA2  GLY  29          1HA       GLY  29 -22.781  -4.324   5.515
 1145    HA3  GLY  29          2HA       GLY  29 -23.005  -5.554   4.279
 1146    H    ALA  30           H        ALA  30 -20.486  -4.667   5.006
 1147    HA   ALA  30           HA       ALA  30 -19.572  -3.592   2.467
 1148    HB1  ALA  30          1HB       ALA  30 -18.906  -2.211   5.068
 1149    HB2  ALA  30          2HB       ALA  30 -19.938  -1.570   3.789
 1150    HB3  ALA  30          3HB       ALA  30 -18.220  -1.828   3.488
 1151    H    ILE  31           H        ILE  31 -17.592  -4.323   1.909
 1152    HA   ILE  31           HA       ILE  31 -16.075  -5.812   3.956
 1153    HB   ILE  31           HB       ILE  31 -16.218  -6.432   0.996
 1154   HG12  ILE  31          1HG1      ILE  31 -17.316  -7.982   3.352
 1155   HG13  ILE  31          2HG1      ILE  31 -18.284  -7.027   2.233
 1156   HG21  ILE  31          1HG2      ILE  31 -14.803  -7.864   3.240
 1157   HG22  ILE  31          2HG2      ILE  31 -14.038  -6.934   1.953
 1158   HG23  ILE  31          3HG2      ILE  31 -14.905  -8.420   1.569
 1159   HD11  ILE  31          1HD1      ILE  31 -17.632  -8.501   0.406
 1160   HD12  ILE  31          2HD1      ILE  31 -18.400  -9.397   1.715
 1161   HD13  ILE  31          3HD1      ILE  31 -16.648  -9.450   1.521
 1162    H    ILE  32           H        ILE  32 -14.304  -4.699   4.452
 1163    HA   ILE  32           HA       ILE  32 -12.986  -3.186   2.297
 1164    HB   ILE  32           HB       ILE  32 -12.090  -1.674   4.068
 1165   HG12  ILE  32          1HG1      ILE  32 -13.674  -1.670   6.177
 1166   HG13  ILE  32          2HG1      ILE  32 -13.854  -3.376   5.790
 1167   HG21  ILE  32          1HG2      ILE  32 -14.170  -0.393   4.336
 1168   HG22  ILE  32          2HG2      ILE  32 -15.086  -1.795   3.781
 1169   HG23  ILE  32          3HG2      ILE  32 -13.953  -0.994   2.693
 1170   HD11  ILE  32          1HD1      ILE  32 -11.441  -3.676   5.977
 1171   HD12  ILE  32          2HD1      ILE  32 -12.129  -3.018   7.462
 1172   HD13  ILE  32          3HD1      ILE  32 -11.255  -1.964   6.351
 1173    H    GLY  33           H        GLY  33 -10.685  -3.022   2.383
 1174    HA2  GLY  33          1HA       GLY  33  -9.280  -4.806   4.206
 1175    HA3  GLY  33          2HA       GLY  33  -9.202  -5.227   2.503
 1176    H    LEU  34           H        LEU  34  -7.378  -3.987   4.755
 1177    HA   LEU  34           HA       LEU  34  -6.262  -1.847   3.070
 1178    HB2  LEU  34          1HB       LEU  34  -6.841  -1.183   5.363
 1179    HB3  LEU  34          2HB       LEU  34  -5.816  -2.456   5.997
 1180    HG   LEU  34           HG       LEU  34  -3.842  -1.326   5.012
 1181   HD11  LEU  34          1HD1      LEU  34  -4.938  -0.154   3.185
 1182   HD12  LEU  34          2HD1      LEU  34  -4.061   0.977   4.216
 1183   HD13  LEU  34          3HD1      LEU  34  -5.816   0.850   4.340
 1184   HD21  LEU  34          1HD2      LEU  34  -5.513   0.398   6.831
 1185   HD22  LEU  34          2HD2      LEU  34  -3.767   0.512   6.610
 1186   HD23  LEU  34          3HD2      LEU  34  -4.472  -0.932   7.335
 1187    H    MET  35           H        MET  35  -4.378  -2.174   2.087
 1188    HA   MET  35           HA       MET  35  -2.914  -4.649   2.735
 1189    HB2  MET  35          1HB       MET  35  -3.068  -3.133   0.121
 1190    HB3  MET  35          2HB       MET  35  -2.106  -4.575   0.397
 1191    HG2  MET  35          1HG       MET  35  -4.145  -5.852   0.823
 1192    HG3  MET  35          2HG       MET  35  -5.104  -4.402   0.526
 1193    HE1  MET  35          1HE       MET  35  -5.769  -6.684  -2.624
 1194    HE2  MET  35          2HE       MET  35  -6.509  -5.844  -1.263
 1195    HE3  MET  35          3HE       MET  35  -5.473  -7.242  -0.977
 1196    H    VAL  36           H        VAL  36  -0.991  -4.377   3.635
 1197    HA   VAL  36           HA       VAL  36   0.592  -2.011   2.870
 1198    HB   VAL  36           HB       VAL  36   0.484  -3.246   5.633
 1199   HG11  VAL  36          1HG1      VAL  36   1.988  -1.436   6.290
 1200   HG12  VAL  36          2HG1      VAL  36   2.054  -0.877   4.618
 1201   HG13  VAL  36          3HG1      VAL  36   2.720  -2.453   5.048
 1202   HG21  VAL  36          1HG2      VAL  36  -0.454  -1.090   6.337
 1203   HG22  VAL  36          2HG2      VAL  36  -1.495  -1.908   5.172
 1204   HG23  VAL  36          3HG2      VAL  36  -0.482  -0.561   4.655
 1205    H    GLY  37           H        GLY  37   2.506  -2.525   2.040
 1206    HA2  GLY  37          1HA       GLY  37   3.733  -5.083   2.799
 1207    HA3  GLY  37          2HA       GLY  37   3.437  -4.757   1.097
 1208    H    GLY  38           H        GLY  38   5.969  -5.239   2.366
 1209    HA2  GLY  38          1HA       GLY  38   7.277  -2.756   1.498
 1210    HA3  GLY  38          2HA       GLY  38   7.704  -3.438   3.061
 1211    H    VAL  39           H        VAL  39   9.118  -3.041   0.385
 1212    HA   VAL  39           HA       VAL  39  10.202  -5.781   0.246
 1213    HB   VAL  39           HB       VAL  39  10.050  -3.775  -2.017
 1214   HG11  VAL  39          1HG1      VAL  39  12.041  -5.126  -2.191
 1215   HG12  VAL  39          2HG1      VAL  39  10.876  -5.637  -3.411
 1216   HG13  VAL  39          3HG1      VAL  39  11.103  -6.598  -1.950
 1217   HG21  VAL  39          1HG2      VAL  39   8.487  -5.348  -3.060
 1218   HG22  VAL  39          2HG2      VAL  39   7.865  -4.729  -1.532
 1219   HG23  VAL  39          3HG2      VAL  39   8.543  -6.355  -1.614
 1220    H    VAL  40           H        VAL  40  12.287  -5.945   0.743
 1221    HA   VAL  40           HA       VAL  40  14.002  -3.564   0.449
 1222    HB   VAL  40           HB       VAL  40  14.228  -5.648   2.635
 1223   HG11  VAL  40          1HG1      VAL  40  16.393  -4.775   1.957
 1224   HG12  VAL  40          2HG1      VAL  40  15.958  -4.171   3.556
 1225   HG13  VAL  40          3HG1      VAL  40  15.806  -3.124   2.145
 1226   HG21  VAL  40          1HG2      VAL  40  13.608  -3.842   4.172
 1227   HG22  VAL  40          2HG2      VAL  40  12.319  -4.188   3.019
 1228   HG23  VAL  40          3HG2      VAL  40  13.343  -2.768   2.797
 1229    H    ILE  41           H        ILE  41  15.355  -3.962  -1.190
 1230    HA   ILE  41           HA       ILE  41  16.500  -6.674  -1.391
 1231    HB   ILE  41           HB       ILE  41  16.202  -4.656  -3.625
 1232   HG12  ILE  41          1HG1      ILE  41  14.663  -7.219  -3.138
 1233   HG13  ILE  41          2HG1      ILE  41  14.031  -5.599  -2.865
 1234   HG21  ILE  41          1HG2      ILE  41  17.104  -7.536  -3.653
 1235   HG22  ILE  41          2HG2      ILE  41  18.126  -6.122  -3.903
 1236   HG23  ILE  41          3HG2      ILE  41  16.870  -6.522  -5.076
 1237   HD11  ILE  41          1HD1      ILE  41  13.237  -6.518  -4.964
 1238   HD12  ILE  41          2HD1      ILE  41  14.900  -6.729  -5.514
 1239   HD13  ILE  41          3HD1      ILE  41  14.261  -5.108  -5.242
 1240    H    ALA  42           H        ALA  42  18.437  -6.646  -0.489
 1241    HA   ALA  42           HA       ALA  42  20.487  -4.926  -1.540
 1242    HB1  ALA  42          1HB       ALA  42  21.171  -3.961   0.590
 1243    HB2  ALA  42          2HB       ALA  42  19.808  -4.735   1.398
 1244    HB3  ALA  42          3HB       ALA  42  19.524  -3.475   0.197
  Start of MODEL    6
    1    H1   ASP   1          1H        ASP   1  22.436  28.661  -4.517
    2    H2   ASP   1          2H        ASP   1  23.538  28.151  -3.339
    3    H3   ASP   1          3H        ASP   1  22.583  27.019  -4.158
    4    HA   ASP   1           HA       ASP   1  23.671  27.599  -6.243
    5    HB2  ASP   1          1HB       ASP   1  25.702  28.964  -6.178
    6    HB3  ASP   1          2HB       ASP   1  24.329  29.894  -5.585
    7    H    ALA   2           H        ALA   2  26.040  26.860  -6.686
    8    HA   ALA   2           HA       ALA   2  27.589  25.221  -6.566
    9    HB1  ALA   2          1HB       ALA   2  28.311  26.480  -4.576
   10    HB2  ALA   2          2HB       ALA   2  28.625  24.750  -4.435
   11    HB3  ALA   2          3HB       ALA   2  27.263  25.471  -3.580
   12    H    GLU   3           H        GLU   3  25.159  24.314  -7.178
   13    HA   GLU   3           HA       GLU   3  24.359  22.134  -5.490
   14    HB2  GLU   3          1HB       GLU   3  22.738  23.319  -6.917
   15    HB3  GLU   3          2HB       GLU   3  23.598  22.766  -8.348
   16    HG2  GLU   3          1HG       GLU   3  23.142  20.407  -7.527
   17    HG3  GLU   3          2HG       GLU   3  22.018  21.142  -6.386
   18    H    PHE   4           H        PHE   4  25.174  20.158  -5.465
   19    HA   PHE   4           HA       PHE   4  26.568  19.176  -7.863
   20    HB2  PHE   4          1HB       PHE   4  27.320  18.719  -4.967
   21    HB3  PHE   4          2HB       PHE   4  28.039  17.861  -6.323
   22    HD1  PHE   4           HD1      PHE   4  29.417  19.100  -7.967
   23    HD2  PHE   4           HD2      PHE   4  28.002  20.916  -4.391
   24    HE1  PHE   4           HE1      PHE   4  31.089  20.885  -8.219
   25    HE2  PHE   4           HE2      PHE   4  29.673  22.706  -4.638
   26    HZ   PHE   4           HZ       PHE   4  31.219  22.689  -6.552
   27    H    ARG   5           H        ARG   5  24.666  18.172  -8.569
   28    HA   ARG   5           HA       ARG   5  23.292  16.353  -6.764
   29    HB2  ARG   5          1HB       ARG   5  21.674  16.073  -8.610
   30    HB3  ARG   5          2HB       ARG   5  21.898  17.754  -8.153
   31    HG2  ARG   5          1HG       ARG   5  23.319  18.112 -10.094
   32    HG3  ARG   5          2HG       ARG   5  23.159  16.412 -10.537
   33    HD2  ARG   5          1HD       ARG   5  21.657  17.843 -11.844
   34    HD3  ARG   5          2HD       ARG   5  20.767  16.693 -10.846
   35    HE   ARG   5           HE       ARG   5  21.182  19.475  -9.945
   36   HH11  ARG   5          1HH1      ARG   5  19.010  16.879 -10.881
   37   HH12  ARG   5          2HH1      ARG   5  17.609  17.648 -10.211
   38   HH21  ARG   5          1HH2      ARG   5  19.342  20.469  -9.041
   39   HH22  ARG   5          2HH2      ARG   5  17.792  19.673  -9.155
   40    H    HIS   6           H        HIS   6  26.010  15.758  -7.693
   41    HA   HIS   6           HA       HIS   6  25.440  13.118  -8.878
   42    HB2  HIS   6          1HB       HIS   6  27.843  14.909  -9.229
   43    HB3  HIS   6          2HB       HIS   6  27.903  13.189  -9.586
   44    HD1  HIS   6           HD1      HIS   6  27.762  12.865 -12.020
   45    HD2  HIS   6           HD2      HIS   6  25.337  15.991 -10.755
   46    HE1  HIS   6           HE1      HIS   6  26.620  13.718 -14.091
   47    HE2  HIS   6           HE2      HIS   6  25.323  15.733 -13.328
   48    H    ASP   7           H        ASP   7  25.264  13.825  -6.133
   49    HA   ASP   7           HA       ASP   7  27.690  12.937  -4.827
   50    HB2  ASP   7          1HB       ASP   7  26.378  14.696  -3.782
   51    HB3  ASP   7          2HB       ASP   7  24.963  13.651  -3.731
   52    H    SER   8           H        SER   8  24.335  11.803  -5.045
   53    HA   SER   8           HA       SER   8  25.313   9.099  -4.443
   54    HB2  SER   8          1HB       SER   8  24.098  10.124  -2.509
   55    HB3  SER   8          2HB       SER   8  22.669  10.262  -3.530
   56    HG   SER   8           HG       SER   8  22.393   8.362  -2.511
   57    H    GLY   9           H        GLY   9  25.138   7.968  -6.247
   58    HA2  GLY   9          1HA       GLY   9  23.076   8.564  -8.198
   59    HA3  GLY   9          2HA       GLY   9  24.379   7.398  -8.374
   60    H    TYR  10           H        TYR  10  21.159   7.948  -7.207
   61    HA   TYR  10           HA       TYR  10  20.780   5.045  -7.085
   62    HB2  TYR  10          1HB       TYR  10  19.374   5.243  -5.108
   63    HB3  TYR  10          2HB       TYR  10  20.967   5.904  -4.765
   64    HD1  TYR  10           HD1      TYR  10  21.270   8.318  -4.459
   65    HD2  TYR  10           HD2      TYR  10  17.416   6.657  -5.145
   66    HE1  TYR  10           HE1      TYR  10  20.235  10.406  -3.679
   67    HE2  TYR  10           HE2      TYR  10  16.372   8.744  -4.373
   68    HH   TYR  10           HH       TYR  10  18.095  11.621  -3.964
   69    H    GLU  11           H        GLU  11  18.611   4.370  -7.534
   70    HA   GLU  11           HA       GLU  11  17.197   6.345  -9.192
   71    HB2  GLU  11          1HB       GLU  11  18.046   4.284 -10.322
   72    HB3  GLU  11          2HB       GLU  11  16.992   3.329  -9.290
   73    HG2  GLU  11          1HG       GLU  11  16.061   3.699 -11.530
   74    HG3  GLU  11          2HG       GLU  11  15.040   4.355 -10.251
   75    H    VAL  12           H        VAL  12  14.926   6.493  -9.057
   76    HA   VAL  12           HA       VAL  12  13.843   5.461  -6.516
   77    HB   VAL  12           HB       VAL  12  12.314   7.462  -6.544
   78   HG11  VAL  12          1HG1      VAL  12  14.013   9.006  -5.667
   79   HG12  VAL  12          2HG1      VAL  12  15.278   7.979  -6.341
   80   HG13  VAL  12          3HG1      VAL  12  14.233   7.364  -5.061
   81   HG21  VAL  12          1HG2      VAL  12  14.240   8.407  -8.665
   82   HG22  VAL  12          2HG2      VAL  12  13.043   9.416  -7.856
   83   HG23  VAL  12          3HG2      VAL  12  12.520   8.081  -8.882
   84    H    HIS  13           H        HIS  13  11.989   4.370  -6.555
   85    HA   HIS  13           HA       HIS  13  10.525   4.254  -9.117
   86    HB2  HIS  13          1HB       HIS  13  11.715   2.134  -8.420
   87    HB3  HIS  13          2HB       HIS  13  10.673   2.084  -7.005
   88    HD1  HIS  13           HD1      HIS  13  10.867   1.025 -10.476
   89    HD2  HIS  13           HD2      HIS  13   7.836   1.754  -7.724
   90    HE1  HIS  13           HE1      HIS  13   8.820  -0.094 -11.409
   91    HE2  HIS  13           HE2      HIS  13   7.044   0.232  -9.661
   92    H    HIS  14           H        HIS  14   8.376   4.706  -9.051
   93    HA   HIS  14           HA       HIS  14   6.819   4.462  -6.671
   94    HB2  HIS  14          1HB       HIS  14   8.002   6.550  -6.122
   95    HB3  HIS  14          2HB       HIS  14   7.472   7.257  -7.641
   96    HD1  HIS  14           HD1      HIS  14   6.317   6.479  -4.183
   97    HD2  HIS  14           HD2      HIS  14   4.769   8.066  -7.703
   98    HE1  HIS  14           HE1      HIS  14   4.108   7.502  -3.555
   99    HE2  HIS  14           HE2      HIS  14   3.132   8.343  -5.720
  100    H    GLN  15           H        GLN  15   4.725   4.258  -7.181
  101    HA   GLN  15           HA       GLN  15   3.613   5.515  -9.525
  102    HB2  GLN  15          1HB       GLN  15   4.690   3.405 -10.379
  103    HB3  GLN  15          2HB       GLN  15   3.590   2.497  -9.350
  104    HG2  GLN  15          1HG       GLN  15   1.685   3.464 -10.553
  105    HG3  GLN  15          2HG       GLN  15   2.804   4.330 -11.604
  106   HE21  GLN  15          1HE2      GLN  15   2.444   1.652 -13.795
  107   HE22  GLN  15          2HE2      GLN  15   2.134   3.324 -13.468
  108    H    LYS  16           H        LYS  16   1.472   5.869  -9.277
  109    HA   LYS  16           HA       LYS  16   0.080   4.447  -7.103
  110    HB2  LYS  16          1HB       LYS  16   0.681   6.777  -6.476
  111    HB3  LYS  16          2HB       LYS  16  -0.224   7.362  -7.862
  112    HG2  LYS  16          1HG       LYS  16  -2.287   6.622  -6.915
  113    HG3  LYS  16          2HG       LYS  16  -1.445   5.787  -5.607
  114    HD2  LYS  16          1HD       LYS  16  -0.569   7.946  -4.818
  115    HD3  LYS  16          2HD       LYS  16  -1.453   8.765  -6.104
  116    HE2  LYS  16          1HE       LYS  16  -2.699   7.119  -3.905
  117    HE3  LYS  16          2HE       LYS  16  -2.608   8.879  -3.931
  118    HZ1  LYS  16          1HZ       LYS  16  -4.745   8.231  -4.693
  119    HZ2  LYS  16          2HZ       LYS  16  -4.102   7.138  -5.808
  120    HZ3  LYS  16          3HZ       LYS  16  -3.892   8.798  -6.036
  121    H    LEU  17           H        LEU  17  -1.783   3.501  -7.711
  122    HA   LEU  17           HA       LEU  17  -2.987   4.301 -10.271
  123    HB2  LEU  17          1HB       LEU  17  -2.271   1.490  -9.438
  124    HB3  LEU  17          2HB       LEU  17  -3.266   1.889 -10.824
  125    HG   LEU  17           HG       LEU  17  -0.395   2.761 -10.506
  126   HD11  LEU  17          1HD1      LEU  17  -1.545   0.478 -12.101
  127   HD12  LEU  17          2HD1      LEU  17  -0.550   0.330 -10.653
  128   HD13  LEU  17          3HD1      LEU  17   0.134   1.018 -12.126
  129   HD21  LEU  17          1HD2      LEU  17  -2.275   2.799 -12.865
  130   HD22  LEU  17          2HD2      LEU  17  -0.569   3.243 -12.905
  131   HD23  LEU  17          3HD2      LEU  17  -1.707   4.204 -11.962
  132    H    VAL  18           H        VAL  18  -5.148   4.267 -10.322
  133    HA   VAL  18           HA       VAL  18  -6.598   2.878  -8.173
  134    HB   VAL  18           HB       VAL  18  -7.218   5.665  -9.198
  135   HG11  VAL  18          1HG1      VAL  18  -9.256   4.375  -8.787
  136   HG12  VAL  18          2HG1      VAL  18  -9.061   5.658  -7.593
  137   HG13  VAL  18          3HG1      VAL  18  -8.689   3.988  -7.161
  138   HG21  VAL  18          1HG2      VAL  18  -6.793   6.378  -6.898
  139   HG22  VAL  18          2HG2      VAL  18  -5.367   5.615  -7.603
  140   HG23  VAL  18          3HG2      VAL  18  -6.368   4.723  -6.459
  141    H    PHE  19           H        PHE  19  -7.961   1.449  -9.022
  142    HA   PHE  19           HA       PHE  19  -8.868   1.894 -11.790
  143    HB2  PHE  19          1HB       PHE  19  -7.361  -0.028 -11.584
  144    HB3  PHE  19          2HB       PHE  19  -8.403  -0.729 -10.353
  145    HD1  PHE  19           HD1      PHE  19  -8.525   0.473 -13.878
  146    HD2  PHE  19           HD2      PHE  19  -9.974  -2.295 -10.989
  147    HE1  PHE  19           HE1      PHE  19  -9.799  -0.685 -15.635
  148    HE2  PHE  19           HE2      PHE  19 -11.250  -3.461 -12.741
  149    HZ   PHE  19           HZ       PHE  19 -11.163  -2.655 -15.065
  150    H    PHE  20           H        PHE  20 -10.966   1.614 -12.305
  151    HA   PHE  20           HA       PHE  20 -12.856   1.576 -10.088
  152    HB2  PHE  20          1HB       PHE  20 -14.484   2.387 -11.793
  153    HB3  PHE  20          2HB       PHE  20 -13.087   3.439 -11.617
  154    HD1  PHE  20           HD1      PHE  20 -11.203   3.184 -13.341
  155    HD2  PHE  20           HD2      PHE  20 -15.104   1.579 -13.881
  156    HE1  PHE  20           HE1      PHE  20 -10.812   3.063 -15.763
  157    HE2  PHE  20           HE2      PHE  20 -14.717   1.450 -16.305
  158    HZ   PHE  20           HZ       PHE  20 -12.569   2.193 -17.249
  159    H    ALA  21           H        ALA  21 -14.130  -0.117  -9.667
  160    HA   ALA  21           HA       ALA  21 -14.522  -2.141 -11.764
  161    HB1  ALA  21          1HB       ALA  21 -12.709  -2.913 -10.313
  162    HB2  ALA  21          2HB       ALA  21 -14.139  -3.932 -10.150
  163    HB3  ALA  21          3HB       ALA  21 -13.758  -2.741  -8.905
  164    H    GLU  22           H        GLU  22 -16.299  -3.640 -11.253
  165    HA   GLU  22           HA       GLU  22 -18.433  -4.141 -10.697
  166    HB2  GLU  22          1HB       GLU  22 -17.653  -3.928  -8.366
  167    HB3  GLU  22          2HB       GLU  22 -18.028  -2.212  -8.404
  168    HG2  GLU  22          1HG       GLU  22 -19.774  -3.366  -7.253
  169    HG3  GLU  22          2HG       GLU  22 -20.400  -2.778  -8.793
  170    H    ASP  23           H        ASP  23 -18.358  -0.735  -9.675
  171    HA   ASP  23           HA       ASP  23 -20.289  -0.084 -11.776
  172    HB2  ASP  23          1HB       ASP  23 -21.648  -0.730  -9.862
  173    HB3  ASP  23          2HB       ASP  23 -20.740   0.351  -8.814
  174    H    VAL  24           H        VAL  24 -19.311   1.622  -8.844
  175    HA   VAL  24           HA       VAL  24 -18.163   3.514  -8.441
  176    HB   VAL  24           HB       VAL  24 -16.872   3.157 -11.153
  177   HG11  VAL  24          1HG1      VAL  24 -15.045   4.465 -10.193
  178   HG12  VAL  24          2HG1      VAL  24 -15.944   4.631  -8.684
  179   HG13  VAL  24          3HG1      VAL  24 -16.554   5.376 -10.161
  180   HG21  VAL  24          1HG2      VAL  24 -15.061   2.034  -9.909
  181   HG22  VAL  24          2HG2      VAL  24 -16.580   1.141  -9.853
  182   HG23  VAL  24          3HG2      VAL  24 -16.057   2.084  -8.457
  183    H    GLY  25           H        GLY  25 -20.586   4.035  -8.962
  184    HA2  GLY  25          1HA       GLY  25 -20.845   6.023 -11.053
  185    HA3  GLY  25          2HA       GLY  25 -22.050   5.617  -9.836
  186    H    SER  26           H        SER  26 -22.455   7.190  -8.440
  187    HA   SER  26           HA       SER  26 -20.501   9.306  -8.067
  188    HB2  SER  26          1HB       SER  26 -23.278   9.025  -6.902
  189    HB3  SER  26          2HB       SER  26 -22.285  10.482  -6.904
  190    HG   SER  26           HG       SER  26 -23.986  10.131  -8.630
  191    H    ASN  27           H        ASN  27 -22.125   6.806  -6.155
  192    HA   ASN  27           HA       ASN  27 -20.009   6.946  -4.177
  193    HB2  ASN  27          1HB       ASN  27 -21.679   7.125  -2.296
  194    HB3  ASN  27          2HB       ASN  27 -21.461   8.593  -3.240
  195   HD21  ASN  27          1HD2      ASN  27 -24.954   8.731  -3.175
  196   HD22  ASN  27          2HD2      ASN  27 -23.469   9.351  -2.536
  197    H    LYS  28           H        LYS  28 -20.764   4.923  -6.030
  198    HA   LYS  28           HA       LYS  28 -21.200   2.748  -4.164
  199    HB2  LYS  28          1HB       LYS  28 -22.961   1.716  -5.605
  200    HB3  LYS  28          2HB       LYS  28 -23.476   3.187  -4.794
  201    HG2  LYS  28          1HG       LYS  28 -23.093   4.445  -6.871
  202    HG3  LYS  28          2HG       LYS  28 -22.639   2.941  -7.675
  203    HD2  LYS  28          1HD       LYS  28 -24.852   2.027  -7.265
  204    HD3  LYS  28          2HD       LYS  28 -25.312   3.487  -6.385
  205    HE2  LYS  28          1HE       LYS  28 -26.219   3.635  -8.592
  206    HE3  LYS  28          2HE       LYS  28 -24.896   4.789  -8.464
  207    HZ1  LYS  28          1HZ       LYS  28 -24.696   3.680 -10.534
  208    HZ2  LYS  28          2HZ       LYS  28 -24.849   2.154  -9.822
  209    HZ3  LYS  28          3HZ       LYS  28 -23.460   3.080  -9.548
  210    H    GLY  29           H        GLY  29 -20.518   0.707  -4.951
  211    HA2  GLY  29          1HA       GLY  29 -19.824  -0.583  -6.960
  212    HA3  GLY  29          2HA       GLY  29 -18.968   0.861  -7.473
  213    H    ALA  30           H        ALA  30 -17.105  -0.586  -7.616
  214    HA   ALA  30           HA       ALA  30 -15.831  -0.901  -4.976
  215    HB1  ALA  30          1HB       ALA  30 -16.361  -3.086  -5.912
  216    HB2  ALA  30          2HB       ALA  30 -14.616  -2.833  -5.877
  217    HB3  ALA  30          3HB       ALA  30 -15.502  -2.675  -7.395
  218    H    ILE  31           H        ILE  31 -13.976   0.149  -4.724
  219    HA   ILE  31           HA       ILE  31 -12.544   1.042  -7.142
  220    HB   ILE  31           HB       ILE  31 -12.905   2.589  -4.564
  221   HG12  ILE  31          1HG1      ILE  31 -13.760   4.336  -6.282
  222   HG13  ILE  31          2HG1      ILE  31 -13.936   2.965  -7.368
  223   HG21  ILE  31          1HG2      ILE  31 -11.538   4.333  -5.606
  224   HG22  ILE  31          2HG2      ILE  31 -11.241   3.273  -6.984
  225   HG23  ILE  31          3HG2      ILE  31 -10.632   2.836  -5.388
  226   HD11  ILE  31          1HD1      ILE  31 -15.287   3.294  -4.700
  227   HD12  ILE  31          2HD1      ILE  31 -15.466   1.913  -5.782
  228   HD13  ILE  31          3HD1      ILE  31 -16.033   3.506  -6.283
  229    H    ILE  32           H        ILE  32 -10.539   0.289  -7.264
  230    HA   ILE  32           HA       ILE  32  -9.232  -0.553  -4.762
  231    HB   ILE  32           HB       ILE  32  -7.843  -2.073  -6.136
  232   HG12  ILE  32          1HG1      ILE  32  -9.744  -1.338  -8.376
  233   HG13  ILE  32          2HG1      ILE  32  -8.043  -0.890  -8.293
  234   HG21  ILE  32          1HG2      ILE  32 -10.824  -2.465  -6.321
  235   HG22  ILE  32          2HG2      ILE  32  -9.763  -2.968  -5.006
  236   HG23  ILE  32          3HG2      ILE  32  -9.626  -3.730  -6.589
  237   HD11  ILE  32          1HD1      ILE  32  -7.430  -3.260  -8.370
  238   HD12  ILE  32          2HD1      ILE  32  -8.368  -2.770  -9.780
  239   HD13  ILE  32          3HD1      ILE  32  -9.136  -3.688  -8.484
  240    H    GLY  33           H        GLY  33  -7.555   0.609  -4.130
  241    HA2  GLY  33          1HA       GLY  33  -6.079   2.150  -6.177
  242    HA3  GLY  33          2HA       GLY  33  -6.484   2.824  -4.605
  243    H    LEU  34           H        LEU  34  -3.954   1.873  -6.223
  244    HA   LEU  34           HA       LEU  34  -2.617   0.678  -3.887
  245    HB2  LEU  34          1HB       LEU  34  -2.252  -0.201  -6.757
  246    HB3  LEU  34          2HB       LEU  34  -1.357  -0.811  -5.381
  247    HG   LEU  34           HG       LEU  34  -4.334  -1.145  -5.749
  248   HD11  LEU  34          1HD1      LEU  34  -3.804  -3.476  -6.293
  249   HD12  LEU  34          2HD1      LEU  34  -2.085  -3.084  -6.262
  250   HD13  LEU  34          3HD1      LEU  34  -3.135  -2.353  -7.475
  251   HD21  LEU  34          1HD2      LEU  34  -4.063  -2.842  -3.975
  252   HD22  LEU  34          2HD2      LEU  34  -3.684  -1.211  -3.428
  253   HD23  LEU  34          3HD2      LEU  34  -2.382  -2.343  -3.788
  254    H    MET  35           H        MET  35  -0.582   1.475  -3.487
  255    HA   MET  35           HA       MET  35   0.755   2.974  -5.610
  256    HB2  MET  35          1HB       MET  35   1.249   4.865  -4.168
  257    HB3  MET  35          2HB       MET  35  -0.489   4.649  -4.304
  258    HG2  MET  35          1HG       MET  35  -0.471   3.500  -2.113
  259    HG3  MET  35          2HG       MET  35   1.246   3.872  -1.975
  260    HE1  MET  35          1HE       MET  35   1.186   7.803  -1.871
  261    HE2  MET  35          2HE       MET  35   1.299   6.813  -3.326
  262    HE3  MET  35          3HE       MET  35   2.202   6.362  -1.879
  263    H    VAL  36           H        VAL  36   2.920   2.769  -5.623
  264    HA   VAL  36           HA       VAL  36   4.192   1.404  -3.340
  265    HB   VAL  36           HB       VAL  36   4.698   0.766  -6.258
  266   HG11  VAL  36          1HG1      VAL  36   6.127  -1.036  -5.389
  267   HG12  VAL  36          2HG1      VAL  36   5.859  -0.445  -3.750
  268   HG13  VAL  36          3HG1      VAL  36   6.716   0.559  -4.919
  269   HG21  VAL  36          1HG2      VAL  36   3.742  -1.434  -5.746
  270   HG22  VAL  36          2HG2      VAL  36   2.565  -0.141  -5.522
  271   HG23  VAL  36          3HG2      VAL  36   3.344  -0.877  -4.122
  272    H    GLY  37           H        GLY  37   6.200   2.123  -2.802
  273    HA2  GLY  37          1HA       GLY  37   7.599   3.919  -4.660
  274    HA3  GLY  37          2HA       GLY  37   7.239   4.503  -3.039
  275    H    GLY  38           H        GLY  38   9.774   3.661  -4.635
  276    HA2  GLY  38          1HA       GLY  38  11.048   2.382  -2.359
  277    HA3  GLY  38          2HA       GLY  38  11.009   1.429  -3.833
  278    H    VAL  39           H        VAL  39  13.370   2.076  -2.667
  279    HA   VAL  39           HA       VAL  39  14.523   4.040  -4.542
  280    HB   VAL  39           HB       VAL  39  15.399   3.569  -1.680
  281   HG11  VAL  39          1HG1      VAL  39  16.951   5.414  -2.048
  282   HG12  VAL  39          2HG1      VAL  39  16.425   5.531  -3.726
  283   HG13  VAL  39          3HG1      VAL  39  17.270   4.088  -3.166
  284   HG21  VAL  39          1HG2      VAL  39  14.052   5.964  -2.925
  285   HG22  VAL  39          2HG2      VAL  39  14.645   5.858  -1.267
  286   HG23  VAL  39          3HG2      VAL  39  13.314   4.829  -1.795
  287    H    VAL  40           H        VAL  40  16.166   3.292  -5.734
  288    HA   VAL  40           HA       VAL  40  17.313   0.660  -5.044
  289    HB   VAL  40           HB       VAL  40  17.183   2.007  -7.751
  290   HG11  VAL  40          1HG1      VAL  40  17.932  -0.137  -8.641
  291   HG12  VAL  40          2HG1      VAL  40  18.053  -0.780  -7.005
  292   HG13  VAL  40          3HG1      VAL  40  19.114   0.531  -7.517
  293   HG21  VAL  40          1HG2      VAL  40  15.564  -0.293  -6.666
  294   HG22  VAL  40          2HG2      VAL  40  15.518   0.305  -8.324
  295   HG23  VAL  40          3HG2      VAL  40  14.968   1.333  -7.000
  296    H    ILE  41           H        ILE  41  19.196   0.982  -4.016
  297    HA   ILE  41           HA       ILE  41  20.919   3.204  -4.857
  298    HB   ILE  41           HB       ILE  41  21.170   1.449  -2.407
  299   HG12  ILE  41          1HG1      ILE  41  20.065   4.259  -2.630
  300   HG13  ILE  41          2HG1      ILE  41  19.085   2.811  -2.434
  301   HG21  ILE  41          1HG2      ILE  41  23.275   2.458  -3.097
  302   HG22  ILE  41          2HG2      ILE  41  22.691   3.205  -1.610
  303   HG23  ILE  41          3HG2      ILE  41  22.514   4.048  -3.148
  304   HD11  ILE  41          1HD1      ILE  41  19.373   3.995  -0.332
  305   HD12  ILE  41          2HD1      ILE  41  21.123   3.831  -0.471
  306   HD13  ILE  41          3HD1      ILE  41  20.116   2.397  -0.271
  307    H    ALA  42           H        ALA  42  22.217   2.596  -6.480
  308    HA   ALA  42           HA       ALA  42  24.111   0.469  -6.050
  309    HB1  ALA  42          1HB       ALA  42  22.212   0.306  -8.391
  310    HB2  ALA  42          2HB       ALA  42  22.219  -0.770  -6.994
  311    HB3  ALA  42          3HB       ALA  42  23.592  -0.750  -8.101
  312    H1   ASP   1          1H        ASP   1  49.280  -6.577 -40.171
  313    H2   ASP   1          2H        ASP   1  48.860  -8.183 -39.861
  314    H3   ASP   1          3H        ASP   1  48.771  -7.034 -38.630
  315    HA   ASP   1           HA       ASP   1  47.032  -5.863 -39.777
  316    HB2  ASP   1          1HB       ASP   1  47.648  -6.429 -42.062
  317    HB3  ASP   1          2HB       ASP   1  47.286  -8.126 -41.764
  318    H    ALA   2           H        ALA   2  47.089  -9.421 -39.993
  319    HA   ALA   2           HA       ALA   2  44.487  -9.615 -38.787
  320    HB1  ALA   2          1HB       ALA   2  45.213 -11.152 -40.561
  321    HB2  ALA   2          2HB       ALA   2  44.748 -12.009 -39.092
  322    HB3  ALA   2          3HB       ALA   2  46.454 -11.791 -39.485
  323    H    GLU   3           H        GLU   3  45.519  -8.351 -36.877
  324    HA   GLU   3           HA       GLU   3  46.679 -10.208 -34.927
  325    HB2  GLU   3          1HB       GLU   3  47.831  -8.062 -35.231
  326    HB3  GLU   3          2HB       GLU   3  46.350  -7.204 -34.833
  327    HG2  GLU   3          1HG       GLU   3  46.416  -8.032 -32.579
  328    HG3  GLU   3          2HG       GLU   3  47.811  -9.041 -32.955
  329    H    PHE   4           H        PHE   4  45.453 -11.066 -33.389
  330    HA   PHE   4           HA       PHE   4  42.852  -9.819 -32.801
  331    HB2  PHE   4          1HB       PHE   4  43.429 -12.776 -33.094
  332    HB3  PHE   4          2HB       PHE   4  41.899 -12.094 -32.558
  333    HD1  PHE   4           HD1      PHE   4  44.035 -12.818 -35.395
  334    HD2  PHE   4           HD2      PHE   4  40.482 -10.846 -34.133
  335    HE1  PHE   4           HE1      PHE   4  43.283 -12.683 -37.733
  336    HE2  PHE   4           HE2      PHE   4  39.723 -10.710 -36.470
  337    HZ   PHE   4           HZ       PHE   4  41.123 -11.630 -38.272
  338    H    ARG   5           H        ARG   5  45.031  -9.217 -31.330
  339    HA   ARG   5           HA       ARG   5  45.316 -11.023 -29.092
  340    HB2  ARG   5          1HB       ARG   5  46.497  -8.333 -29.752
  341    HB3  ARG   5          2HB       ARG   5  46.808  -9.156 -28.228
  342    HG2  ARG   5          1HG       ARG   5  47.924 -10.933 -29.306
  343    HG3  ARG   5          2HG       ARG   5  47.356 -10.420 -30.896
  344    HD2  ARG   5          1HD       ARG   5  49.728  -9.857 -30.468
  345    HD3  ARG   5          2HD       ARG   5  48.720  -8.452 -30.812
  346    HE   ARG   5           HE       ARG   5  49.166  -9.106 -28.007
  347   HH11  ARG   5          1HH1      ARG   5  49.935  -7.095 -30.780
  348   HH12  ARG   5          2HH1      ARG   5  50.744  -5.885 -29.822
  349   HH21  ARG   5          1HH2      ARG   5  50.196  -7.501 -26.753
  350   HH22  ARG   5          2HH2      ARG   5  50.887  -6.111 -27.532
  351    H    HIS   6           H        HIS   6  42.764 -10.521 -29.114
  352    HA   HIS   6           HA       HIS   6  42.288  -8.430 -27.097
  353    HB2  HIS   6          1HB       HIS   6  40.935  -8.222 -29.150
  354    HB3  HIS   6          2HB       HIS   6  40.320  -9.852 -28.914
  355    HD1  HIS   6           HD1      HIS   6  39.899  -6.343 -27.754
  356    HD2  HIS   6           HD2      HIS   6  38.376 -10.112 -26.881
  357    HE1  HIS   6           HE1      HIS   6  37.860  -5.940 -26.339
  358    HE2  HIS   6           HE2      HIS   6  36.868  -8.226 -25.957
  359    H    ASP   7           H        ASP   7  42.849  -9.520 -25.243
  360    HA   ASP   7           HA       ASP   7  41.952 -12.205 -24.750
  361    HB2  ASP   7          1HB       ASP   7  42.974 -11.909 -22.527
  362    HB3  ASP   7          2HB       ASP   7  44.078 -11.451 -23.817
  363    H    SER   8           H        SER   8  40.568 -12.823 -22.989
  364    HA   SER   8           HA       SER   8  38.788 -10.806 -21.905
  365    HB2  SER   8          1HB       SER   8  37.756 -13.058 -23.651
  366    HB3  SER   8          2HB       SER   8  36.759 -11.912 -22.756
  367    HG   SER   8           HG       SER   8  38.529 -10.564 -24.241
  368    H    GLY   9           H        GLY   9  37.670 -11.510 -20.071
  369    HA2  GLY   9          1HA       GLY   9  37.334 -14.078 -19.142
  370    HA3  GLY   9          2HA       GLY   9  38.958 -13.625 -18.644
  371    H    TYR  10           H        TYR  10  39.242 -11.916 -17.179
  372    HA   TYR  10           HA       TYR  10  38.794 -10.757 -15.286
  373    HB2  TYR  10          1HB       TYR  10  36.144 -10.360 -16.673
  374    HB3  TYR  10          2HB       TYR  10  36.554  -9.589 -15.145
  375    HD1  TYR  10           HD1      TYR  10  38.297  -7.866 -15.051
  376    HD2  TYR  10           HD2      TYR  10  37.118  -9.614 -18.745
  377    HE1  TYR  10           HE1      TYR  10  39.399  -6.033 -16.263
  378    HE2  TYR  10           HE2      TYR  10  38.219  -7.787 -19.966
  379    HH   TYR  10           HH       TYR  10  38.917  -5.470 -19.578
  380    H    GLU  11           H        GLU  11  38.611 -13.491 -15.141
  381    HA   GLU  11           HA       GLU  11  36.235 -14.228 -13.674
  382    HB2  GLU  11          1HB       GLU  11  38.787 -15.764 -14.198
  383    HB3  GLU  11          2HB       GLU  11  37.338 -16.429 -13.460
  384    HG2  GLU  11          1HG       GLU  11  36.091 -16.016 -15.511
  385    HG3  GLU  11          2HG       GLU  11  37.535 -15.329 -16.255
  386    H    VAL  12           H        VAL  12  37.002 -12.247 -12.276
  387    HA   VAL  12           HA       VAL  12  38.963 -13.014 -10.261
  388    HB   VAL  12           HB       VAL  12  38.723 -10.725  -9.408
  389   HG11  VAL  12          1HG1      VAL  12  39.645  -9.548 -11.351
  390   HG12  VAL  12          2HG1      VAL  12  39.104 -10.860 -12.398
  391   HG13  VAL  12          3HG1      VAL  12  40.337 -11.160 -11.175
  392   HG21  VAL  12          1HG2      VAL  12  36.355 -10.379  -9.904
  393   HG22  VAL  12          2HG2      VAL  12  36.711 -10.370 -11.632
  394   HG23  VAL  12          3HG2      VAL  12  37.340  -9.090 -10.596
  395    H    HIS  13           H        HIS  13  35.944 -13.885 -10.649
  396    HA   HIS  13           HA       HIS  13  34.948 -13.221  -7.989
  397    HB2  HIS  13          1HB       HIS  13  33.668 -14.791 -10.239
  398    HB3  HIS  13          2HB       HIS  13  32.896 -14.438  -8.699
  399    HD1  HIS  13           HD1      HIS  13  31.548 -12.353  -8.619
  400    HD2  HIS  13           HD2      HIS  13  34.289 -12.320 -11.744
  401    HE1  HIS  13           HE1      HIS  13  31.071 -10.257  -9.918
  402    HE2  HIS  13           HE2      HIS  13  32.839 -10.179 -11.706
  403    H    HIS  14           H        HIS  14  34.788 -14.652  -6.332
  404    HA   HIS  14           HA       HIS  14  35.836 -17.361  -6.830
  405    HB2  HIS  14          1HB       HIS  14  36.433 -15.602  -4.438
  406    HB3  HIS  14          2HB       HIS  14  36.970 -17.265  -4.642
  407    HD1  HIS  14           HD1      HIS  14  37.716 -13.782  -5.676
  408    HD2  HIS  14           HD2      HIS  14  39.039 -17.623  -6.546
  409    HE1  HIS  14           HE1      HIS  14  39.870 -13.483  -6.931
  410    HE2  HIS  14           HE2      HIS  14  40.737 -15.821  -7.290
  411    H    GLN  15           H        GLN  15  33.428 -17.590  -7.038
  412    HA   GLN  15           HA       GLN  15  31.717 -17.264  -4.820
  413    HB2  GLN  15          1HB       GLN  15  30.858 -17.393  -7.090
  414    HB3  GLN  15          2HB       GLN  15  31.463 -19.034  -7.253
  415    HG2  GLN  15          1HG       GLN  15  29.916 -19.788  -5.532
  416    HG3  GLN  15          2HG       GLN  15  29.321 -18.141  -5.337
  417   HE21  GLN  15          1HE2      GLN  15  26.777 -19.137  -7.500
  418   HE22  GLN  15          2HE2      GLN  15  27.234 -18.753  -5.873
  419    H    LYS  16           H        LYS  16  33.560 -20.033  -6.022
  420    HA   LYS  16           HA       LYS  16  32.430 -21.902  -4.204
  421    HB2  LYS  16          1HB       LYS  16  33.561 -22.528  -6.329
  422    HB3  LYS  16          2HB       LYS  16  35.097 -22.050  -5.621
  423    HG2  LYS  16          1HG       LYS  16  34.862 -23.770  -3.917
  424    HG3  LYS  16          2HG       LYS  16  33.305 -24.241  -4.596
  425    HD2  LYS  16          1HD       LYS  16  34.416 -24.817  -6.709
  426    HD3  LYS  16          2HD       LYS  16  35.971 -24.380  -6.001
  427    HE2  LYS  16          1HE       LYS  16  35.644 -26.789  -5.939
  428    HE3  LYS  16          2HE       LYS  16  35.689 -26.122  -4.308
  429    HZ1  LYS  16          1HZ       LYS  16  33.922 -27.766  -4.609
  430    HZ2  LYS  16          2HZ       LYS  16  33.211 -26.797  -5.796
  431    HZ3  LYS  16          3HZ       LYS  16  33.300 -26.249  -4.199
  432    H    LEU  17           H        LEU  17  35.163 -19.721  -4.087
  433    HA   LEU  17           HA       LEU  17  36.465 -20.766  -1.829
  434    HB2  LEU  17          1HB       LEU  17  37.453 -19.104  -3.358
  435    HB3  LEU  17          2HB       LEU  17  36.328 -17.901  -2.762
  436    HG   LEU  17           HG       LEU  17  37.351 -18.067  -0.520
  437   HD11  LEU  17          1HD1      LEU  17  39.290 -19.930  -1.886
  438   HD12  LEU  17          2HD1      LEU  17  38.152 -20.352  -0.608
  439   HD13  LEU  17          3HD1      LEU  17  39.488 -19.253  -0.269
  440   HD21  LEU  17          1HD2      LEU  17  39.277 -17.498  -2.767
  441   HD22  LEU  17          2HD2      LEU  17  39.468 -16.969  -1.097
  442   HD23  LEU  17          3HD2      LEU  17  38.124 -16.363  -2.064
  443    H    VAL  18           H        VAL  18  33.679 -18.694  -2.175
  444    HA   VAL  18           HA       VAL  18  33.519 -17.650   0.418
  445    HB   VAL  18           HB       VAL  18  31.221 -18.371  -1.415
  446   HG11  VAL  18          1HG1      VAL  18  31.364 -16.400   0.864
  447   HG12  VAL  18          2HG1      VAL  18  30.494 -17.934   0.874
  448   HG13  VAL  18          3HG1      VAL  18  29.985 -16.636  -0.208
  449   HG21  VAL  18          1HG2      VAL  18  31.346 -16.046  -2.174
  450   HG22  VAL  18          2HG2      VAL  18  32.832 -16.925  -2.530
  451   HG23  VAL  18          3HG2      VAL  18  32.777 -15.799  -1.174
  452    H    PHE  19           H        PHE  19  32.719 -20.802  -0.847
  453    HA   PHE  19           HA       PHE  19  31.193 -21.604   1.458
  454    HB2  PHE  19          1HB       PHE  19  32.290 -23.159  -0.885
  455    HB3  PHE  19          2HB       PHE  19  31.329 -23.881   0.400
  456    HD1  PHE  19           HD1      PHE  19  28.966 -23.428   0.595
  457    HD2  PHE  19           HD2      PHE  19  31.286 -21.660  -2.501
  458    HE1  PHE  19           HE1      PHE  19  26.902 -22.799  -0.587
  459    HE2  PHE  19           HE2      PHE  19  29.227 -21.029  -3.689
  460    HZ   PHE  19           HZ       PHE  19  27.031 -21.597  -2.732
  461    H    PHE  20           H        PHE  20  34.503 -21.498   0.601
  462    HA   PHE  20           HA       PHE  20  35.303 -23.385   2.661
  463    HB2  PHE  20          1HB       PHE  20  36.861 -21.631   0.762
  464    HB3  PHE  20          2HB       PHE  20  37.636 -22.563   2.036
  465    HD1  PHE  20           HD1      PHE  20  37.654 -25.001   1.953
  466    HD2  PHE  20           HD2      PHE  20  36.028 -22.686  -1.223
  467    HE1  PHE  20           HE1      PHE  20  37.767 -26.960   0.473
  468    HE2  PHE  20           HE2      PHE  20  36.137 -24.644  -2.708
  469    HZ   PHE  20           HZ       PHE  20  37.006 -26.785  -1.862
  470    H    ALA  21           H        ALA  21  35.417 -19.914   2.022
  471    HA   ALA  21           HA       ALA  21  35.185 -19.306   4.820
  472    HB1  ALA  21          1HB       ALA  21  37.713 -18.497   3.378
  473    HB2  ALA  21          2HB       ALA  21  37.604 -19.691   4.671
  474    HB3  ALA  21          3HB       ALA  21  37.240 -17.999   5.001
  475    H    GLU  22           H        GLU  22  34.134 -17.380   5.053
  476    HA   GLU  22           HA       GLU  22  33.899 -15.731   2.623
  477    HB2  GLU  22          1HB       GLU  22  31.564 -15.279   3.217
  478    HB3  GLU  22          2HB       GLU  22  31.842 -16.997   2.970
  479    HG2  GLU  22          1HG       GLU  22  31.856 -17.385   5.343
  480    HG3  GLU  22          2HG       GLU  22  31.746 -15.656   5.661
  481    H    ASP  23           H        ASP  23  33.951 -13.559   2.839
  482    HA   ASP  23           HA       ASP  23  33.762 -12.373   5.497
  483    HB2  ASP  23          1HB       ASP  23  35.716 -10.995   5.212
  484    HB3  ASP  23          2HB       ASP  23  36.200 -12.666   4.962
  485    H    VAL  24           H        VAL  24  32.818 -10.360   5.492
  486    HA   VAL  24           HA       VAL  24  32.068  -9.264   2.871
  487    HB   VAL  24           HB       VAL  24  30.160  -9.468   5.210
  488   HG11  VAL  24          1HG1      VAL  24  28.477  -8.735   3.575
  489   HG12  VAL  24          2HG1      VAL  24  29.747  -8.563   2.363
  490   HG13  VAL  24          3HG1      VAL  24  29.753  -7.537   3.798
  491   HG21  VAL  24          1HG2      VAL  24  30.197 -11.077   2.656
  492   HG22  VAL  24          2HG2      VAL  24  28.941 -11.131   3.891
  493   HG23  VAL  24          3HG2      VAL  24  30.573 -11.684   4.269
  494    H    GLY  25           H        GLY  25  33.614  -7.648   3.103
  495    HA2  GLY  25          1HA       GLY  25  33.252  -5.819   5.382
  496    HA3  GLY  25          2HA       GLY  25  34.674  -5.897   4.353
  497    H    SER  26           H        SER  26  33.965  -5.590   1.914
  498    HA   SER  26           HA       SER  26  32.735  -2.959   1.828
  499    HB2  SER  26          1HB       SER  26  34.126  -4.539  -0.347
  500    HB3  SER  26          2HB       SER  26  33.643  -2.845  -0.442
  501    HG   SER  26           HG       SER  26  35.376  -3.801   1.583
  502    H    ASN  27           H        ASN  27  30.604  -3.842   2.298
  503    HA   ASN  27           HA       ASN  27  29.360  -5.322   0.108
  504    HB2  ASN  27          1HB       ASN  27  27.407  -5.519   1.626
  505    HB3  ASN  27          2HB       ASN  27  28.879  -6.175   2.331
  506   HD21  ASN  27          1HD2      ASN  27  29.010  -3.909   4.981
  507   HD22  ASN  27          2HD2      ASN  27  29.846  -5.106   4.054
  508    H    LYS  28           H        LYS  28  27.679  -4.533  -1.106
  509    HA   LYS  28           HA       LYS  28  26.640  -1.882  -0.641
  510    HB2  LYS  28          1HB       LYS  28  28.743  -1.374  -1.824
  511    HB3  LYS  28          2HB       LYS  28  28.266  -2.450  -3.132
  512    HG2  LYS  28          1HG       LYS  28  26.243  -1.003  -3.450
  513    HG3  LYS  28          2HG       LYS  28  26.970   0.134  -2.316
  514    HD2  LYS  28          1HD       LYS  28  28.806   0.535  -3.772
  515    HD3  LYS  28          2HD       LYS  28  28.339  -0.805  -4.827
  516    HE2  LYS  28          1HE       LYS  28  26.265   0.362  -5.384
  517    HE3  LYS  28          2HE       LYS  28  26.732   1.699  -4.338
  518    HZ1  LYS  28          1HZ       LYS  28  27.149   2.062  -6.732
  519    HZ2  LYS  28          2HZ       LYS  28  28.304   0.825  -6.689
  520    HZ3  LYS  28          3HZ       LYS  28  28.536   2.222  -5.766
  521    H    GLY  29           H        GLY  29  24.777  -1.445  -1.868
  522    HA2  GLY  29          1HA       GLY  29  23.362  -2.090  -3.776
  523    HA3  GLY  29          2HA       GLY  29  23.752  -3.760  -3.383
  524    H    ALA  30           H        ALA  30  21.627  -1.174  -2.842
  525    HA   ALA  30           HA       ALA  30  20.144  -2.836  -0.945
  526    HB1  ALA  30          1HB       ALA  30  21.392  -1.233   0.416
  527    HB2  ALA  30          2HB       ALA  30  19.657  -0.930   0.496
  528    HB3  ALA  30          3HB       ALA  30  20.687   0.099  -0.501
  529    H    ILE  31           H        ILE  31  18.138  -3.077  -1.582
  530    HA   ILE  31           HA       ILE  31  16.843  -0.899  -3.088
  531    HB   ILE  31           HB       ILE  31  16.482  -3.862  -3.587
  532   HG12  ILE  31          1HG1      ILE  31  17.740  -1.725  -5.318
  533   HG13  ILE  31          2HG1      ILE  31  18.618  -2.982  -4.457
  534   HG21  ILE  31          1HG2      ILE  31  15.233  -1.477  -4.944
  535   HG22  ILE  31          2HG2      ILE  31  14.410  -2.637  -3.902
  536   HG23  ILE  31          3HG2      ILE  31  15.057  -3.155  -5.459
  537   HD11  ILE  31          1HD1      ILE  31  16.632  -3.420  -6.672
  538   HD12  ILE  31          2HD1      ILE  31  17.514  -4.682  -5.812
  539   HD13  ILE  31          3HD1      ILE  31  18.387  -3.519  -6.810
  540    H    ILE  32           H        ILE  32  15.316  -0.089  -1.834
  541    HA   ILE  32           HA       ILE  32  13.749  -1.944  -0.166
  542    HB   ILE  32           HB       ILE  32  15.175  -0.507   1.213
  543   HG12  ILE  32          1HG1      ILE  32  12.735  -1.125   1.855
  544   HG13  ILE  32          2HG1      ILE  32  13.593   0.070   2.817
  545   HG21  ILE  32          1HG2      ILE  32  15.448   1.375  -0.268
  546   HG22  ILE  32          2HG2      ILE  32  14.847   1.920   1.298
  547   HG23  ILE  32          3HG2      ILE  32  13.748   1.808  -0.076
  548   HD11  ILE  32          1HD1      ILE  32  12.412   1.857   1.625
  549   HD12  ILE  32          2HD1      ILE  32  11.304   0.747   2.430
  550   HD13  ILE  32          3HD1      ILE  32  11.543   0.643   0.686
  551    H    GLY  33           H        GLY  33  11.603  -1.940  -0.479
  552    HA2  GLY  33          1HA       GLY  33  10.389   0.362  -1.844
  553    HA3  GLY  33          2HA       GLY  33  10.175  -1.243  -2.532
  554    H    LEU  34           H        LEU  34   8.487   0.927  -1.013
  555    HA   LEU  34           HA       LEU  34   7.170  -0.999   0.788
  556    HB2  LEU  34          1HB       LEU  34   7.178   2.017   0.936
  557    HB3  LEU  34          2HB       LEU  34   6.293   0.952   2.009
  558    HG   LEU  34           HG       LEU  34   9.297   1.123   1.775
  559   HD11  LEU  34          1HD1      LEU  34   8.303   3.060   2.872
  560   HD12  LEU  34          2HD1      LEU  34   9.195   2.062   4.020
  561   HD13  LEU  34          3HD1      LEU  34   7.434   1.995   3.976
  562   HD21  LEU  34          1HD2      LEU  34   8.596  -1.139   2.303
  563   HD22  LEU  34          2HD2      LEU  34   7.559  -0.536   3.596
  564   HD23  LEU  34          3HD2      LEU  34   9.310  -0.374   3.722
  565    H    MET  35           H        MET  35   4.938  -1.195   0.685
  566    HA   MET  35           HA       MET  35   3.607   0.225  -1.505
  567    HB2  MET  35          1HB       MET  35   2.587  -1.876  -2.292
  568    HB3  MET  35          2HB       MET  35   4.336  -1.883  -2.465
  569    HG2  MET  35          1HG       MET  35   4.523  -3.238  -0.434
  570    HG3  MET  35          2HG       MET  35   2.767  -3.246  -0.288
  571    HE1  MET  35          1HE       MET  35   1.143  -4.426  -2.016
  572    HE2  MET  35          2HE       MET  35   1.694  -5.271  -3.463
  573    HE3  MET  35          3HE       MET  35   1.865  -3.520  -3.346
  574    H    VAL  36           H        VAL  36   1.513   0.707  -1.161
  575    HA   VAL  36           HA       VAL  36   0.044  -0.580   0.986
  576    HB   VAL  36           HB       VAL  36   1.221   1.260   2.129
  577   HG11  VAL  36          1HG1      VAL  36  -0.240   3.055   0.204
  578   HG12  VAL  36          2HG1      VAL  36   1.502   2.791   0.279
  579   HG13  VAL  36          3HG1      VAL  36   0.673   3.593   1.613
  580   HG21  VAL  36          1HG2      VAL  36  -0.959   0.596   2.956
  581   HG22  VAL  36          2HG2      VAL  36  -1.744   1.716   1.842
  582   HG23  VAL  36          3HG2      VAL  36  -0.734   2.334   3.149
  583    H    GLY  37           H        GLY  37  -2.200  -0.374   0.767
  584    HA2  GLY  37          1HA       GLY  37  -3.352   1.393  -1.177
  585    HA3  GLY  37          2HA       GLY  37  -3.269  -0.266  -1.747
  586    H    GLY  38           H        GLY  38  -5.696   0.613  -1.673
  587    HA2  GLY  38          1HA       GLY  38  -6.887  -0.801   0.574
  588    HA3  GLY  38          2HA       GLY  38  -7.289   0.904   0.436
  589    H    VAL  39           H        VAL  39  -8.933  -1.544   0.200
  590    HA   VAL  39           HA       VAL  39 -10.062  -1.000  -2.471
  591    HB   VAL  39           HB       VAL  39 -10.161  -3.613  -0.944
  592   HG11  VAL  39          1HG1      VAL  39 -11.138  -4.514  -3.033
  593   HG12  VAL  39          2HG1      VAL  39 -11.224  -2.868  -3.665
  594   HG13  VAL  39          3HG1      VAL  39 -12.163  -3.317  -2.242
  595   HG21  VAL  39          1HG2      VAL  39  -8.751  -4.483  -2.787
  596   HG22  VAL  39          2HG2      VAL  39  -7.941  -3.260  -1.807
  597   HG23  VAL  39          3HG2      VAL  39  -8.582  -2.835  -3.393
  598    H    VAL  40           H        VAL  40 -12.102  -0.270  -2.459
  599    HA   VAL  40           HA       VAL  40 -13.745  -0.787  -0.072
  600    HB   VAL  40           HB       VAL  40 -14.871   1.433  -0.516
  601   HG11  VAL  40          1HG1      VAL  40 -13.348   1.145   1.344
  602   HG12  VAL  40          2HG1      VAL  40 -13.115   2.738   0.623
  603   HG13  VAL  40          3HG1      VAL  40 -11.965   1.443   0.291
  604   HG21  VAL  40          1HG2      VAL  40 -13.575   3.129  -1.733
  605   HG22  VAL  40          2HG2      VAL  40 -14.079   1.809  -2.789
  606   HG23  VAL  40          3HG2      VAL  40 -12.415   1.890  -2.212
  607    H    ILE  41           H        ILE  41 -15.373  -2.057  -0.571
  608    HA   ILE  41           HA       ILE  41 -16.625  -1.779  -3.227
  609    HB   ILE  41           HB       ILE  41 -16.570  -4.265  -1.511
  610   HG12  ILE  41          1HG1      ILE  41 -14.999  -3.637  -4.018
  611   HG13  ILE  41          2HG1      ILE  41 -14.331  -3.717  -2.392
  612   HG21  ILE  41          1HG2      ILE  41 -17.512  -3.819  -4.336
  613   HG22  ILE  41          2HG2      ILE  41 -18.534  -4.108  -2.930
  614   HG23  ILE  41          3HG2      ILE  41 -17.452  -5.374  -3.508
  615   HD11  ILE  41          1HD1      ILE  41 -13.855  -5.736  -3.653
  616   HD12  ILE  41          2HD1      ILE  41 -15.583  -6.002  -3.896
  617   HD13  ILE  41          3HD1      ILE  41 -14.898  -6.082  -2.272
  618    H    ALA  42           H        ALA  42 -18.626  -1.002  -3.178
  619    HA   ALA  42           HA       ALA  42 -20.539  -1.937  -1.241
  620    HB1  ALA  42          1HB       ALA  42 -19.502  -0.104   0.012
  621    HB2  ALA  42          2HB       ALA  42 -21.177   0.261  -0.398
  622    HB3  ALA  42          3HB       ALA  42 -19.865   1.003  -1.312
  623    H1   ASP   1          1H        ASP   1 -20.266  -8.024  32.923
  624    H2   ASP   1          2H        ASP   1 -21.303  -6.734  32.589
  625    H3   ASP   1          3H        ASP   1 -20.505  -7.530  31.327
  626    HA   ASP   1           HA       ASP   1 -21.713  -9.569  31.848
  627    HB2  ASP   1          1HB       ASP   1 -23.623  -9.454  33.368
  628    HB3  ASP   1          2HB       ASP   1 -22.145  -9.030  34.228
  629    H    ALA   2           H        ALA   2 -24.169  -9.766  31.277
  630    HA   ALA   2           HA       ALA   2 -25.801  -9.417  29.752
  631    HB1  ALA   2          1HB       ALA   2 -26.276  -7.478  31.196
  632    HB2  ALA   2          2HB       ALA   2 -26.694  -7.182  29.508
  633    HB3  ALA   2          3HB       ALA   2 -25.222  -6.491  30.187
  634    H    GLU   3           H        GLU   3 -23.535 -10.161  28.602
  635    HA   GLU   3           HA       GLU   3 -22.727  -8.360  26.509
  636    HB2  GLU   3          1HB       GLU   3 -21.146  -9.985  27.463
  637    HB3  GLU   3          2HB       GLU   3 -22.153 -11.306  26.887
  638    HG2  GLU   3          1HG       GLU   3 -21.806 -10.342  24.560
  639    HG3  GLU   3          2HG       GLU   3 -20.536  -9.359  25.283
  640    H    PHE   4           H        PHE   4 -23.662  -8.127  24.597
  641    HA   PHE   4           HA       PHE   4 -25.322 -10.324  23.571
  642    HB2  PHE   4          1HB       PHE   4 -25.875  -7.356  23.371
  643    HB3  PHE   4          2HB       PHE   4 -26.759  -8.588  22.479
  644    HD1  PHE   4           HD1      PHE   4 -28.174 -10.215  23.703
  645    HD2  PHE   4           HD2      PHE   4 -26.353  -6.900  25.648
  646    HE1  PHE   4           HE1      PHE   4 -29.726 -10.476  25.592
  647    HE2  PHE   4           HE2      PHE   4 -27.902  -7.155  27.541
  648    HZ   PHE   4           HZ       PHE   4 -29.592  -8.945  27.515
  649    H    ARG   5           H        ARG   5 -23.561 -11.091  22.382
  650    HA   ARG   5           HA       ARG   5 -22.183  -9.274  20.586
  651    HB2  ARG   5          1HB       ARG   5 -20.744 -11.208  20.066
  652    HB3  ARG   5          2HB       ARG   5 -20.819 -10.866  21.786
  653    HG2  ARG   5          1HG       ARG   5 -22.362 -12.713  22.110
  654    HG3  ARG   5          2HG       ARG   5 -22.363 -13.032  20.374
  655    HD2  ARG   5          1HD       ARG   5 -20.869 -14.562  21.588
  656    HD3  ARG   5          2HD       ARG   5 -19.991 -13.550  20.443
  657    HE   ARG   5           HE       ARG   5 -20.120 -12.834  23.305
  658   HH11  ARG   5          1HH1      ARG   5 -18.227 -13.738  20.484
  659   HH12  ARG   5          2HH1      ARG   5 -16.720 -13.238  21.186
  660   HH21  ARG   5          1HH2      ARG   5 -18.156 -12.154  24.211
  661   HH22  ARG   5          2HH2      ARG   5 -16.680 -12.318  23.294
  662    H    HIS   6           H        HIS   6 -25.010  -9.964  20.150
  663    HA   HIS   6           HA       HIS   6 -24.727 -10.969  17.393
  664    HB2  HIS   6          1HB       HIS   6 -27.018 -11.277  19.332
  665    HB3  HIS   6          2HB       HIS   6 -27.228 -11.494  17.600
  666    HD1  HIS   6           HD1      HIS   6 -27.308 -13.903  17.097
  667    HD2  HIS   6           HD2      HIS   6 -24.566 -13.058  20.098
  668    HE1  HIS   6           HE1      HIS   6 -26.286 -16.110  17.715
  669    HE2  HIS   6           HE2      HIS   6 -24.787 -15.596  19.674
  670    H    ASP   7           H        ASP   7 -24.279  -8.308  18.267
  671    HA   ASP   7           HA       ASP   7 -26.647  -6.759  17.659
  672    HB2  ASP   7          1HB       ASP   7 -25.143  -5.942  19.388
  673    HB3  ASP   7          2HB       ASP   7 -23.800  -5.929  18.251
  674    H    SER   8           H        SER   8 -23.411  -7.168  16.261
  675    HA   SER   8           HA       SER   8 -24.521  -6.273  13.691
  676    HB2  SER   8          1HB       SER   8 -23.088  -4.527  14.757
  677    HB3  SER   8          2HB       SER   8 -21.740  -5.661  14.724
  678    HG   SER   8           HG       SER   8 -21.502  -4.518  12.899
  679    H    GLY   9           H        GLY   9 -24.572  -7.984  12.419
  680    HA2  GLY   9          1HA       GLY   9 -22.643 -10.134  12.720
  681    HA3  GLY   9          2HA       GLY   9 -24.037 -10.122  11.648
  682    H    TYR  10           H        TYR  10 -20.702  -9.268  12.027
  683    HA   TYR  10           HA       TYR  10 -20.528  -8.937   9.121
  684    HB2  TYR  10          1HB       TYR  10 -18.953  -7.093   9.349
  685    HB3  TYR  10          2HB       TYR  10 -20.464  -6.682  10.150
  686    HD1  TYR  10           HD1      TYR  10 -20.569  -6.540  12.598
  687    HD2  TYR  10           HD2      TYR  10 -16.911  -7.379  10.600
  688    HE1  TYR  10           HE1      TYR  10 -19.329  -5.998  14.649
  689    HE2  TYR  10           HE2      TYR  10 -15.662  -6.840  12.643
  690    HH   TYR  10           HH       TYR  10 -17.107  -6.564  15.655
  691    H    GLU  11           H        GLU  11 -18.463  -9.507   8.250
  692    HA   GLU  11           HA       GLU  11 -17.043 -11.402   9.993
  693    HB2  GLU  11          1HB       GLU  11 -18.125 -12.312   7.929
  694    HB3  GLU  11          2HB       GLU  11 -17.065 -11.289   6.970
  695    HG2  GLU  11          1HG       GLU  11 -16.285 -13.614   7.113
  696    HG3  GLU  11          2HG       GLU  11 -15.123 -12.462   7.772
  697    H    VAL  12           H        VAL  12 -14.765 -11.453   9.977
  698    HA   VAL  12           HA       VAL  12 -13.556  -8.931   9.038
  699    HB   VAL  12           HB       VAL  12 -11.893  -9.229  10.907
  700   HG11  VAL  12          1HG1      VAL  12 -13.397  -8.333  12.633
  701   HG12  VAL  12          2HG1      VAL  12 -14.785  -8.831  11.665
  702   HG13  VAL  12          3HG1      VAL  12 -13.682  -7.596  11.057
  703   HG21  VAL  12          1HG2      VAL  12 -13.912 -11.263  11.850
  704   HG22  VAL  12          2HG2      VAL  12 -12.584 -10.623  12.815
  705   HG23  VAL  12          3HG2      VAL  12 -12.245 -11.583  11.376
  706    H    HIS  13           H        HIS  13 -11.793  -9.029   7.809
  707    HA   HIS  13           HA       HIS  13 -10.556 -11.676   7.401
  708    HB2  HIS  13          1HB       HIS  13 -11.828 -10.729   5.432
  709    HB3  HIS  13          2HB       HIS  13 -10.678  -9.401   5.405
  710    HD1  HIS  13           HD1      HIS  13 -11.230 -12.758   4.120
  711    HD2  HIS  13           HD2      HIS  13  -7.944 -10.300   4.801
  712    HE1  HIS  13           HE1      HIS  13  -9.353 -13.749   2.780
  713    HE2  HIS  13           HE2      HIS  13  -7.417 -12.167   3.085
  714    H    HIS  14           H        HIS  14  -8.382 -11.805   7.691
  715    HA   HIS  14           HA       HIS  14  -6.660  -9.538   7.490
  716    HB2  HIS  14          1HB       HIS  14  -7.633  -9.058   9.701
  717    HB3  HIS  14          2HB       HIS  14  -7.180 -10.662  10.256
  718    HD1  HIS  14           HD1      HIS  14  -5.791  -7.257   9.615
  719    HD2  HIS  14           HD2      HIS  14  -4.443 -10.997  10.845
  720    HE1  HIS  14           HE1      HIS  14  -3.476  -6.881  10.517
  721    HE2  HIS  14           HE2      HIS  14  -2.631  -9.173  11.122
  722    H    GLN  15           H        GLN  15  -4.632 -10.186   7.090
  723    HA   GLN  15           HA       GLN  15  -3.624 -12.695   8.091
  724    HB2  GLN  15          1HB       GLN  15  -4.914 -13.304   6.015
  725    HB3  GLN  15          2HB       GLN  15  -3.797 -12.300   5.101
  726    HG2  GLN  15          1HG       GLN  15  -1.939 -13.716   5.833
  727    HG3  GLN  15          2HG       GLN  15  -3.075 -14.733   6.716
  728   HE21  GLN  15          1HE2      GLN  15  -3.106 -16.766   3.906
  729   HE22  GLN  15          2HE2      GLN  15  -2.626 -16.559   5.558
  730    H    LYS  16           H        LYS  16  -1.453 -12.635   8.293
  731    HA   LYS  16           HA       LYS  16   0.012 -10.479   6.925
  732    HB2  LYS  16          1HB       LYS  16  -0.374  -9.984   9.332
  733    HB3  LYS  16          2HB       LYS  16   0.455 -11.474   9.749
  734    HG2  LYS  16          1HG       LYS  16   2.530 -10.635   8.918
  735    HG3  LYS  16          2HG       LYS  16   1.740  -9.206   8.246
  736    HD2  LYS  16          1HD       LYS  16   1.089  -8.519  10.514
  737    HD3  LYS  16          2HD       LYS  16   1.918  -9.928  11.170
  738    HE2  LYS  16          1HE       LYS  16   3.223  -7.718   9.592
  739    HE3  LYS  16          2HE       LYS  16   3.251  -7.865  11.347
  740    HZ1  LYS  16          1HZ       LYS  16   5.272  -8.744  10.498
  741    HZ2  LYS  16          2HZ       LYS  16   4.464  -9.721   9.378
  742    HZ3  LYS  16          3HZ       LYS  16   4.345 -10.055  11.030
  743    H    LEU  17           H        LEU  17   1.735 -11.158   5.795
  744    HA   LEU  17           HA       LEU  17   2.785 -13.853   6.326
  745    HB2  LEU  17          1HB       LEU  17   1.943 -12.758   3.643
  746    HB3  LEU  17          2HB       LEU  17   2.850 -14.240   3.866
  747    HG   LEU  17           HG       LEU  17   0.083 -13.774   4.978
  748   HD11  LEU  17          1HD1      LEU  17   0.929 -15.282   2.508
  749   HD12  LEU  17          2HD1      LEU  17   0.054 -13.751   2.535
  750   HD13  LEU  17          3HD1      LEU  17  -0.703 -15.210   3.173
  751   HD21  LEU  17          1HD2      LEU  17   1.765 -16.264   4.709
  752   HD22  LEU  17          2HD2      LEU  17   0.098 -16.210   5.277
  753   HD23  LEU  17          3HD2      LEU  17   1.371 -15.428   6.211
  754    H    VAL  18           H        VAL  18   4.933 -14.071   6.115
  755    HA   VAL  18           HA       VAL  18   6.449 -11.934   4.777
  756    HB   VAL  18           HB       VAL  18   7.176 -13.209   7.427
  757   HG11  VAL  18          1HG1      VAL  18   9.145 -12.859   6.018
  758   HG12  VAL  18          2HG1      VAL  18   9.140 -11.760   7.397
  759   HG13  VAL  18          3HG1      VAL  18   8.690 -11.169   5.797
  760   HG21  VAL  18          1HG2      VAL  18   6.989 -10.947   8.332
  761   HG22  VAL  18          2HG2      VAL  18   5.460 -11.477   7.629
  762   HG23  VAL  18          3HG2      VAL  18   6.490 -10.350   6.749
  763    H    PHE  19           H        PHE  19   7.637 -12.773   3.191
  764    HA   PHE  19           HA       PHE  19   8.341 -15.627   3.372
  765    HB2  PHE  19          1HB       PHE  19   6.724 -15.156   1.589
  766    HB3  PHE  19          2HB       PHE  19   7.816 -13.962   0.901
  767    HD1  PHE  19           HD1      PHE  19   7.724 -17.568   1.838
  768    HD2  PHE  19           HD2      PHE  19   9.210 -14.598  -0.821
  769    HE1  PHE  19           HE1      PHE  19   8.761 -19.321   0.461
  770    HE2  PHE  19           HE2      PHE  19  10.247 -16.348  -2.203
  771    HZ   PHE  19           HZ       PHE  19  10.023 -18.714  -1.562
  772    H    PHE  20           H        PHE  20  10.365 -16.280   2.892
  773    HA   PHE  20           HA       PHE  20  12.420 -14.214   2.869
  774    HB2  PHE  20          1HB       PHE  20  13.956 -16.096   3.430
  775    HB3  PHE  20          2HB       PHE  20  12.657 -15.893   4.595
  776    HD1  PHE  20           HD1      PHE  20  10.626 -17.443   4.378
  777    HD2  PHE  20           HD2      PHE  20  14.340 -18.153   2.431
  778    HE1  PHE  20           HE1      PHE  20  10.032 -19.816   4.115
  779    HE2  PHE  20           HE2      PHE  20  13.752 -20.525   2.161
  780    HZ   PHE  20           HZ       PHE  20  11.595 -21.358   3.005
  781    H    ALA  21           H        ALA  21  13.599 -13.764   1.109
  782    HA   ALA  21           HA       ALA  21  13.671 -15.727  -1.077
  783    HB1  ALA  21          1HB       ALA  21  11.931 -14.091  -1.606
  784    HB2  ALA  21          2HB       ALA  21  13.294 -13.959  -2.718
  785    HB3  ALA  21          3HB       ALA  21  13.099 -12.784  -1.418
  786    H    GLU  22           H        GLU  22  15.379 -15.272  -2.656
  787    HA   GLU  22           HA       GLU  22  17.504 -14.818  -3.292
  788    HB2  GLU  22          1HB       GLU  22  16.937 -12.457  -2.864
  789    HB3  GLU  22          2HB       GLU  22  17.425 -12.648  -1.187
  790    HG2  GLU  22          1HG       GLU  22  19.173 -11.553  -2.391
  791    HG3  GLU  22          2HG       GLU  22  19.713 -13.174  -1.956
  792    H    ASP  23           H        ASP  23  17.768 -14.045   0.166
  793    HA   ASP  23           HA       ASP  23  19.562 -16.331   0.519
  794    HB2  ASP  23          1HB       ASP  23  21.018 -14.475  -0.092
  795    HB3  ASP  23          2HB       ASP  23  20.273 -13.452   1.128
  796    H    VAL  24           H        VAL  24  18.941 -13.474   2.493
  797    HA   VAL  24           HA       VAL  24  17.973 -13.129   4.494
  798    HB   VAL  24           HB       VAL  24  16.443 -15.698   4.050
  799   HG11  VAL  24          1HG1      VAL  24  14.800 -14.703   5.560
  800   HG12  VAL  24          2HG1      VAL  24  15.829 -13.285   5.759
  801   HG13  VAL  24          3HG1      VAL  24  16.367 -14.856   6.352
  802   HG21  VAL  24          1HG2      VAL  24  14.662 -14.242   3.159
  803   HG22  VAL  24          2HG2      VAL  24  16.114 -14.227   2.158
  804   HG23  VAL  24          3HG2      VAL  24  15.772 -12.875   3.237
  805    H    GLY  25           H        GLY  25  20.378 -13.870   4.789
  806    HA2  GLY  25          1HA       GLY  25  20.605 -16.118   6.600
  807    HA3  GLY  25          2HA       GLY  25  21.874 -14.970   6.191
  808    H    SER  26           H        SER  26  22.498 -13.723   7.824
  809    HA   SER  26           HA       SER  26  20.737 -13.370  10.104
  810    HB2  SER  26          1HB       SER  26  23.573 -12.397   9.690
  811    HB3  SER  26          2HB       SER  26  22.685 -12.414  11.214
  812    HG   SER  26           HG       SER  26  24.220 -14.243  10.604
  813    H    ASN  27           H        ASN  27  22.336 -11.398   7.631
  814    HA   ASN  27           HA       ASN  27  20.398  -9.279   8.067
  815    HB2  ASN  27          1HB       ASN  27  22.228  -7.550   8.241
  816    HB3  ASN  27          2HB       ASN  27  22.039  -8.583   9.653
  817   HD21  ASN  27          1HD2      ASN  27  25.521  -8.808   9.528
  818   HD22  ASN  27          2HD2      ASN  27  24.142  -8.095  10.297
  819    H    LYS  28           H        LYS  28  20.854 -11.031   5.862
  820    HA   LYS  28           HA       LYS  28  21.281  -9.041   3.796
  821    HB2  LYS  28          1HB       LYS  28  22.843 -10.530   2.533
  822    HB3  LYS  28          2HB       LYS  28  23.525  -9.876   4.014
  823    HG2  LYS  28          1HG       LYS  28  23.066 -12.007   5.148
  824    HG3  LYS  28          2HG       LYS  28  22.442 -12.659   3.631
  825    HD2  LYS  28          1HD       LYS  28  24.613 -12.351   2.581
  826    HD3  LYS  28          2HD       LYS  28  25.244 -11.623   4.059
  827    HE2  LYS  28          1HE       LYS  28  25.974 -13.900   3.977
  828    HE3  LYS  28          2HE       LYS  28  24.758 -13.754   5.239
  829    HZ1  LYS  28          1HZ       LYS  28  24.306 -15.715   4.011
  830    HZ2  LYS  28          2HZ       LYS  28  24.394 -14.902   2.533
  831    HZ3  LYS  28          3HZ       LYS  28  23.112 -14.594   3.588
  832    H    GLY  29           H        GLY  29  20.391  -9.622   1.762
  833    HA2  GLY  29          1HA       GLY  29  19.452 -11.473   0.394
  834    HA3  GLY  29          2HA       GLY  29  18.662 -12.028   1.860
  835    H    ALA  30           H        ALA  30  16.689 -11.920   0.556
  836    HA   ALA  30           HA       ALA  30  15.619  -9.174   0.520
  837    HB1  ALA  30          1HB       ALA  30  15.908  -9.977  -1.760
  838    HB2  ALA  30          2HB       ALA  30  14.195  -9.833  -1.369
  839    HB3  ALA  30          3HB       ALA  30  14.965 -11.419  -1.388
  840    H    ILE  31           H        ILE  31  13.865  -8.861   1.725
  841    HA   ILE  31           HA       ILE  31  12.313 -11.223   2.562
  842    HB   ILE  31           HB       ILE  31  12.989  -8.801   4.251
  843   HG12  ILE  31          1HG1      ILE  31  13.822 -10.701   5.809
  844   HG13  ILE  31          2HG1      ILE  31  13.813 -11.696   4.359
  845   HG21  ILE  31          1HG2      ILE  31  11.669  -9.861   6.021
  846   HG22  ILE  31          2HG2      ILE  31  11.188 -11.131   4.896
  847   HG23  ILE  31          3HG2      ILE  31  10.680  -9.466   4.615
  848   HD11  ILE  31          1HD1      ILE  31  15.396  -9.169   4.762
  849   HD12  ILE  31          2HD1      ILE  31  15.385 -10.156   3.300
  850   HD13  ILE  31          3HD1      ILE  31  16.024 -10.816   4.806
  851    H    ILE  32           H        ILE  32  10.256 -11.134   1.958
  852    HA   ILE  32           HA       ILE  32   9.100  -8.486   1.395
  853    HB   ILE  32           HB       ILE  32   7.497  -9.630  -0.108
  854   HG12  ILE  32          1HG1      ILE  32   9.257 -12.057   0.325
  855   HG13  ILE  32          2HG1      ILE  32   7.603 -11.879   0.904
  856   HG21  ILE  32          1HG2      ILE  32  10.416 -10.014  -0.740
  857   HG22  ILE  32          2HG2      ILE  32   9.434  -8.586  -1.065
  858   HG23  ILE  32          3HG2      ILE  32   9.113 -10.091  -1.925
  859   HD11  ILE  32          1HD1      ILE  32   6.822 -11.730  -1.410
  860   HD12  ILE  32          2HD1      ILE  32   7.671 -13.241  -1.091
  861   HD13  ILE  32          3HD1      ILE  32   8.479 -11.947  -1.974
  862    H    GLY  33           H        GLY  33   7.564  -7.815   2.721
  863    HA2  GLY  33          1HA       GLY  33   6.041  -9.860   4.222
  864    HA3  GLY  33          2HA       GLY  33   6.618  -8.378   4.973
  865    H    LEU  34           H        LEU  34   3.902  -9.719   4.122
  866    HA   LEU  34           HA       LEU  34   2.682  -7.206   3.189
  867    HB2  LEU  34          1HB       LEU  34   2.016  -9.963   2.147
  868    HB3  LEU  34          2HB       LEU  34   1.200  -8.477   1.702
  869    HG   LEU  34           HG       LEU  34   4.107  -9.056   1.120
  870   HD11  LEU  34          1HD1      LEU  34   3.369  -9.385  -1.195
  871   HD12  LEU  34          2HD1      LEU  34   1.691  -9.249  -0.671
  872   HD13  LEU  34          3HD1      LEU  34   2.684 -10.592  -0.107
  873   HD21  LEU  34          1HD2      LEU  34   3.864  -7.142  -0.424
  874   HD22  LEU  34          2HD2      LEU  34   3.647  -6.694   1.266
  875   HD23  LEU  34          3HD2      LEU  34   2.243  -6.865   0.214
  876    H    MET  35           H        MET  35   0.749  -6.711   4.171
  877    HA   MET  35           HA       MET  35  -0.645  -8.836   5.618
  878    HB2  MET  35          1HB       MET  35  -0.884  -7.504   7.636
  879    HB3  MET  35          2HB       MET  35   0.817  -7.752   7.278
  880    HG2  MET  35          1HG       MET  35   0.885  -5.486   6.281
  881    HG3  MET  35          2HG       MET  35  -0.783  -5.252   6.801
  882    HE1  MET  35          1HE       MET  35  -0.420  -5.458  10.709
  883    HE2  MET  35          2HE       MET  35  -0.724  -6.817   9.630
  884    HE3  MET  35          3HE       MET  35  -1.538  -5.277   9.358
  885    H    VAL  36           H        VAL  36  -2.815  -8.664   5.583
  886    HA   VAL  36           HA       VAL  36  -3.993  -6.199   4.478
  887    HB   VAL  36           HB       VAL  36  -4.776  -9.014   3.680
  888   HG11  VAL  36          1HG1      VAL  36  -6.258  -7.911   2.061
  889   HG12  VAL  36          2HG1      VAL  36  -5.819  -6.344   2.739
  890   HG13  VAL  36          3HG1      VAL  36  -6.689  -7.519   3.725
  891   HG21  VAL  36          1HG2      VAL  36  -3.945  -8.415   1.453
  892   HG22  VAL  36          2HG2      VAL  36  -2.662  -8.371   2.662
  893   HG23  VAL  36          3HG2      VAL  36  -3.381  -6.869   2.084
  894    H    GLY  37           H        GLY  37  -5.887  -5.565   5.391
  895    HA2  GLY  37          1HA       GLY  37  -7.302  -7.439   7.154
  896    HA3  GLY  37          2HA       GLY  37  -6.776  -5.896   7.815
  897    H    GLY  38           H        GLY  38  -9.480  -7.234   7.068
  898    HA2  GLY  38          1HA       GLY  38 -10.656  -4.776   6.058
  899    HA3  GLY  38          2HA       GLY  38 -10.801  -6.169   5.000
  900    H    VAL  39           H        VAL  39 -13.009  -4.880   5.905
  901    HA   VAL  39           HA       VAL  39 -14.170  -6.805   7.813
  902    HB   VAL  39           HB       VAL  39 -14.845  -3.858   7.611
  903   HG11  VAL  39          1HG1      VAL  39 -16.284  -4.255   9.545
  904   HG12  VAL  39          2HG1      VAL  39 -15.888  -5.972   9.493
  905   HG13  VAL  39          3HG1      VAL  39 -16.787  -5.237   8.168
  906   HG21  VAL  39          1HG2      VAL  39 -13.436  -5.385   9.799
  907   HG22  VAL  39          2HG2      VAL  39 -13.894  -3.683   9.859
  908   HG23  VAL  39          3HG2      VAL  39 -12.690  -4.232   8.693
  909    H    VAL  40           H        VAL  40 -15.948  -7.814   7.111
  910    HA   VAL  40           HA       VAL  40 -17.226  -6.842   4.635
  911    HB   VAL  40           HB       VAL  40 -17.225  -9.643   5.778
  912   HG11  VAL  40          1HG1      VAL  40 -18.191 -10.309   3.639
  913   HG12  VAL  40          2HG1      VAL  40 -18.226  -8.626   3.121
  914   HG13  VAL  40          3HG1      VAL  40 -19.228  -9.152   4.472
  915   HG21  VAL  40          1HG2      VAL  40 -15.688  -8.520   3.440
  916   HG22  VAL  40          2HG2      VAL  40 -15.736 -10.214   3.926
  917   HG23  VAL  40          3HG2      VAL  40 -15.010  -9.013   4.991
  918    H    ILE  41           H        ILE  41 -18.989  -5.697   5.175
  919    HA   ILE  41           HA       ILE  41 -20.618  -6.573   7.455
  920    HB   ILE  41           HB       ILE  41 -20.795  -3.987   5.898
  921   HG12  ILE  41          1HG1      ILE  41 -19.513  -4.498   8.593
  922   HG13  ILE  41          2HG1      ILE  41 -18.624  -4.277   7.090
  923   HG21  ILE  41          1HG2      ILE  41 -22.869  -4.584   7.018
  924   HG22  ILE  41          2HG2      ILE  41 -22.111  -3.209   7.823
  925   HG23  ILE  41          3HG2      ILE  41 -22.002  -4.819   8.535
  926   HD11  ILE  41          1HD1      ILE  41 -18.650  -2.248   8.429
  927   HD12  ILE  41          2HD1      ILE  41 -20.413  -2.235   8.388
  928   HD13  ILE  41          3HD1      ILE  41 -19.496  -2.015   6.899
  929    H    ALA  42           H        ALA  42 -22.083  -8.042   6.839
  930    HA   ALA  42           HA       ALA  42 -24.083  -7.312   4.898
  931    HB1  ALA  42          1HB       ALA  42 -22.395  -9.772   4.428
  932    HB2  ALA  42          2HB       ALA  42 -22.372  -8.303   3.451
  933    HB3  ALA  42          3HB       ALA  42 -23.824  -9.303   3.506
  934    H1   ASP   1          1H        ASP   1 -52.370 -38.807  -2.513
  935    H2   ASP   1          2H        ASP   1 -52.048 -38.397  -4.118
  936    H3   ASP   1          3H        ASP   1 -51.771 -37.278  -2.888
  937    HA   ASP   1           HA       ASP   1 -50.053 -38.642  -1.955
  938    HB2  ASP   1          1HB       ASP   1 -50.892 -40.822  -2.631
  939    HB3  ASP   1          2HB       ASP   1 -50.634 -40.424  -4.328
  940    H    ALA   2           H        ALA   2 -50.388 -38.577  -5.506
  941    HA   ALA   2           HA       ALA   2 -47.716 -37.561  -5.814
  942    HB1  ALA   2          1HB       ALA   2 -48.690 -39.156  -7.410
  943    HB2  ALA   2          2HB       ALA   2 -48.166 -37.667  -8.195
  944    HB3  ALA   2          3HB       ALA   2 -49.878 -37.942  -7.880
  945    H    GLU   3           H        GLU   3 -48.502 -35.683  -4.349
  946    HA   GLU   3           HA       GLU   3 -49.626 -33.516  -5.971
  947    HB2  GLU   3          1HB       GLU   3 -50.640 -33.893  -3.766
  948    HB3  GLU   3          2HB       GLU   3 -49.075 -33.674  -2.999
  949    HG2  GLU   3          1HG       GLU   3 -49.015 -31.367  -3.673
  950    HG3  GLU   3          2HG       GLU   3 -50.507 -31.562  -4.591
  951    H    PHE   4           H        PHE   4 -48.348 -32.006  -6.801
  952    HA   PHE   4           HA       PHE   4 -45.619 -31.725  -5.730
  953    HB2  PHE   4          1HB       PHE   4 -46.435 -31.746  -8.645
  954    HB3  PHE   4          2HB       PHE   4 -44.819 -31.379  -8.051
  955    HD1  PHE   4           HD1      PHE   4 -47.226 -33.984  -8.798
  956    HD2  PHE   4           HD2      PHE   4 -43.447 -33.146  -7.035
  957    HE1  PHE   4           HE1      PHE   4 -46.657 -36.375  -8.882
  958    HE2  PHE   4           HE2      PHE   4 -42.871 -35.533  -7.118
  959    HZ   PHE   4           HZ       PHE   4 -44.477 -37.153  -8.043
  960    H    ARG   5           H        ARG   5 -47.635 -30.141  -4.871
  961    HA   ARG   5           HA       ARG   5 -47.856 -27.759  -6.483
  962    HB2  ARG   5          1HB       ARG   5 -48.889 -28.524  -3.760
  963    HB3  ARG   5          2HB       ARG   5 -49.132 -26.924  -4.448
  964    HG2  ARG   5          1HG       ARG   5 -50.458 -27.774  -6.203
  965    HG3  ARG   5          2HG       ARG   5 -49.984 -29.437  -5.851
  966    HD2  ARG   5          1HD       ARG   5 -52.268 -28.871  -5.073
  967    HD3  ARG   5          2HD       ARG   5 -51.193 -29.405  -3.782
  968    HE   ARG   5           HE       ARG   5 -51.441 -26.532  -4.194
  969   HH11  ARG   5          1HH1      ARG   5 -52.301 -29.379  -2.329
  970   HH12  ARG   5          2HH1      ARG   5 -52.953 -28.462  -1.002
  971   HH21  ARG   5          1HH2      ARG   5 -52.249 -25.328  -2.436
  972   HH22  ARG   5          2HH2      ARG   5 -52.905 -26.148  -1.056
  973    H    HIS   6           H        HIS   6 -45.278 -28.014  -6.175
  974    HA   HIS   6           HA       HIS   6 -44.498 -26.195  -3.998
  975    HB2  HIS   6          1HB       HIS   6 -43.305 -28.351  -4.033
  976    HB3  HIS   6          2HB       HIS   6 -42.791 -28.045  -5.688
  977    HD1  HIS   6           HD1      HIS   6 -42.025 -27.182  -2.150
  978    HD2  HIS   6           HD2      HIS   6 -40.710 -26.154  -5.959
  979    HE1  HIS   6           HE1      HIS   6 -39.857 -25.958  -1.812
  980    HE2  HIS   6           HE2      HIS   6 -38.982 -25.535  -4.138
  981    H    ASP   7           H        ASP   7 -44.987 -24.230  -4.913
  982    HA   ASP   7           HA       ASP   7 -44.243 -23.607  -7.617
  983    HB2  ASP   7          1HB       ASP   7 -45.060 -21.341  -7.094
  984    HB3  ASP   7          2HB       ASP   7 -46.228 -22.576  -6.641
  985    H    SER   8           H        SER   8 -42.787 -21.883  -8.209
  986    HA   SER   8           HA       SER   8 -40.761 -21.118  -6.281
  987    HB2  SER   8          1HB       SER   8 -40.051 -22.758  -8.729
  988    HB3  SER   8          2HB       SER   8 -38.904 -22.046  -7.594
  989    HG   SER   8           HG       SER   8 -40.677 -23.473  -6.213
  990    H    GLY   9           H        GLY   9 -39.558 -19.327  -6.930
  991    HA2  GLY   9          1HA       GLY   9 -39.324 -18.238  -9.447
  992    HA3  GLY   9          2HA       GLY   9 -40.864 -17.655  -8.839
  993    H    TYR  10           H        TYR  10 -40.911 -16.294  -7.029
  994    HA   TYR  10           HA       TYR  10 -40.231 -14.541  -5.773
  995    HB2  TYR  10          1HB       TYR  10 -37.680 -16.152  -5.675
  996    HB3  TYR  10          2HB       TYR  10 -37.910 -14.660  -4.769
  997    HD1  TYR  10           HD1      TYR  10 -39.518 -14.569  -2.919
  998    HD2  TYR  10           HD2      TYR  10 -38.760 -18.198  -5.001
  999    HE1  TYR  10           HE1      TYR  10 -40.587 -15.828  -1.098
 1000    HE2  TYR  10           HE2      TYR  10 -39.828 -19.469  -3.187
 1001    HH   TYR  10           HH       TYR  10 -40.313 -19.173  -0.764
 1002    H    GLU  11           H        GLU  11 -40.228 -14.210  -8.499
 1003    HA   GLU  11           HA       GLU  11 -37.801 -12.871  -9.313
 1004    HB2  GLU  11          1HB       GLU  11 -40.491 -13.083 -10.677
 1005    HB3  GLU  11          2HB       GLU  11 -39.038 -12.411 -11.401
 1006    HG2  GLU  11          1HG       GLU  11 -37.939 -14.582 -11.219
 1007    HG3  GLU  11          2HG       GLU  11 -39.393 -15.258 -10.488
 1008    H    VAL  12           H        VAL  12 -38.313 -11.576  -7.183
 1009    HA   VAL  12           HA       VAL  12 -40.152  -9.365  -7.654
 1010    HB   VAL  12           HB       VAL  12 -39.684  -8.712  -5.336
 1011   HG11  VAL  12          1HG1      VAL  12 -40.670 -10.668  -4.231
 1012   HG12  VAL  12          2HG1      VAL  12 -40.314 -11.644  -5.656
 1013   HG13  VAL  12          3HG1      VAL  12 -41.463 -10.311  -5.765
 1014   HG21  VAL  12          1HG2      VAL  12 -37.346  -9.408  -5.209
 1015   HG22  VAL  12          2HG2      VAL  12 -37.839 -11.100  -5.291
 1016   HG23  VAL  12          3HG2      VAL  12 -38.290 -10.117  -3.898
 1017    H    HIS  13           H        HIS  13 -37.247  -9.912  -8.776
 1018    HA   HIS  13           HA       HIS  13 -35.987  -7.394  -8.008
 1019    HB2  HIS  13          1HB       HIS  13 -35.021  -9.616  -9.823
 1020    HB3  HIS  13          2HB       HIS  13 -34.099  -8.171  -9.428
 1021    HD1  HIS  13           HD1      HIS  13 -32.609  -8.339  -7.446
 1022    HD2  HIS  13           HD2      HIS  13 -35.577 -11.249  -7.418
 1023    HE1  HIS  13           HE1      HIS  13 -32.083  -9.830  -5.493
 1024    HE2  HIS  13           HE2      HIS  13 -33.979 -11.475  -5.395
 1025    H    HIS  14           H        HIS  14 -35.830  -5.644  -9.322
 1026    HA   HIS  14           HA       HIS  14 -37.076  -5.867 -11.981
 1027    HB2  HIS  14          1HB       HIS  14 -37.349  -3.570 -10.031
 1028    HB3  HIS  14          2HB       HIS  14 -38.021  -3.615 -11.657
 1029    HD1  HIS  14           HD1      HIS  14 -38.588  -4.831  -8.195
 1030    HD2  HIS  14           HD2      HIS  14 -40.258  -5.320 -11.970
 1031    HE1  HIS  14           HE1      HIS  14 -40.803  -5.947  -7.814
 1032    HE2  HIS  14           HE2      HIS  14 -41.872  -6.068 -10.092
 1033    H    GLN  15           H        GLN  15 -34.699  -6.244 -12.385
 1034    HA   GLN  15           HA       GLN  15 -32.804  -4.185 -12.068
 1035    HB2  GLN  15          1HB       GLN  15 -32.149  -6.497 -12.426
 1036    HB3  GLN  15          2HB       GLN  15 -32.883  -6.486 -14.022
 1037    HG2  GLN  15          1HG       GLN  15 -31.258  -4.839 -14.771
 1038    HG3  GLN  15          2HG       GLN  15 -30.533  -4.814 -13.164
 1039   HE21  GLN  15          1HE2      GLN  15 -28.248  -7.093 -14.460
 1040   HE22  GLN  15          2HE2      GLN  15 -28.549  -5.465 -13.952
 1041    H    LYS  16           H        LYS  16 -34.932  -5.030 -14.765
 1042    HA   LYS  16           HA       LYS  16 -33.803  -3.163 -16.582
 1043    HB2  LYS  16          1HB       LYS  16 -35.142  -5.153 -17.260
 1044    HB3  LYS  16          2HB       LYS  16 -36.577  -4.367 -16.616
 1045    HG2  LYS  16          1HG       LYS  16 -36.327  -2.561 -18.230
 1046    HG3  LYS  16          2HG       LYS  16 -34.871  -3.323 -18.867
 1047    HD2  LYS  16          1HD       LYS  16 -36.193  -5.292 -19.501
 1048    HD3  LYS  16          2HD       LYS  16 -37.648  -4.502 -18.891
 1049    HE2  LYS  16          1HE       LYS  16 -37.498  -4.279 -21.307
 1050    HE3  LYS  16          2HE       LYS  16 -37.353  -2.705 -20.527
 1051    HZ1  LYS  16          1HZ       LYS  16 -35.742  -3.023 -22.325
 1052    HZ2  LYS  16          2HZ       LYS  16 -35.070  -4.336 -21.499
 1053    HZ3  LYS  16          3HZ       LYS  16 -34.981  -2.784 -20.837
 1054    H    LEU  17           H        LEU  17 -36.345  -3.009 -14.189
 1055    HA   LEU  17           HA       LEU  17 -37.539  -0.590 -14.975
 1056    HB2  LEU  17          1HB       LEU  17 -38.522  -2.161 -13.348
 1057    HB3  LEU  17          2HB       LEU  17 -37.271  -1.740 -12.199
 1058    HG   LEU  17           HG       LEU  17 -38.122   0.575 -12.133
 1059   HD11  LEU  17          1HD1      LEU  17 -40.288  -0.497 -13.932
 1060   HD12  LEU  17          2HD1      LEU  17 -39.085   0.720 -14.351
 1061   HD13  LEU  17          3HD1      LEU  17 -40.309   1.075 -13.134
 1062   HD21  LEU  17          1HD2      LEU  17 -40.185  -1.552 -11.576
 1063   HD22  LEU  17          2HD2      LEU  17 -40.194   0.083 -10.915
 1064   HD23  LEU  17          3HD2      LEU  17 -38.899  -1.035 -10.487
 1065    H    VAL  18           H        VAL  18 -34.648  -1.299 -13.159
 1066    HA   VAL  18           HA       VAL  18 -34.210   1.189 -11.948
 1067    HB   VAL  18           HB       VAL  18 -32.122  -0.754 -12.967
 1068   HG11  VAL  18          1HG1      VAL  18 -31.938   1.376 -10.838
 1069   HG12  VAL  18          2HG1      VAL  18 -31.184   1.434 -12.431
 1070   HG13  VAL  18          3HG1      VAL  18 -30.673   0.221 -11.255
 1071   HG21  VAL  18          1HG2      VAL  18 -32.141  -1.673 -10.698
 1072   HG22  VAL  18          2HG2      VAL  18 -33.713  -1.847 -11.480
 1073   HG23  VAL  18          3HG2      VAL  18 -33.463  -0.587 -10.271
 1074    H    PHE  19           H        PHE  19 -33.726   0.100 -15.226
 1075    HA   PHE  19           HA       PHE  19 -32.090   2.342 -15.983
 1076    HB2  PHE  19          1HB       PHE  19 -33.477   0.211 -17.613
 1077    HB3  PHE  19          2HB       PHE  19 -32.470   1.473 -18.315
 1078    HD1  PHE  19           HD1      PHE  19 -30.073   1.455 -18.030
 1079    HD2  PHE  19           HD2      PHE  19 -32.506  -1.582 -16.314
 1080    HE1  PHE  19           HE1      PHE  19 -28.072   0.074 -17.645
 1081    HE2  PHE  19           HE2      PHE  19 -30.512  -2.968 -15.924
 1082    HZ   PHE  19           HZ       PHE  19 -28.292  -2.141 -16.589
 1083    H    PHE  20           H        PHE  20 -35.446   1.726 -15.685
 1084    HA   PHE  20           HA       PHE  20 -36.209   3.980 -17.355
 1085    HB2  PHE  20          1HB       PHE  20 -37.789   2.074 -15.626
 1086    HB3  PHE  20          2HB       PHE  20 -38.523   3.470 -16.404
 1087    HD1  PHE  20           HD1      PHE  20 -38.711   3.577 -18.833
 1088    HD2  PHE  20           HD2      PHE  20 -37.196   0.121 -16.873
 1089    HE1  PHE  20           HE1      PHE  20 -39.076   2.265 -20.878
 1090    HE2  PHE  20           HE2      PHE  20 -37.559  -1.198 -18.917
 1091    HZ   PHE  20           HZ       PHE  20 -38.497  -0.128 -20.924
 1092    H    ALA  21           H        ALA  21 -36.115   3.095 -13.939
 1093    HA   ALA  21           HA       ALA  21 -35.620   5.813 -13.165
 1094    HB1  ALA  21          1HB       ALA  21 -38.194   4.514 -12.263
 1095    HB2  ALA  21          2HB       ALA  21 -38.064   5.881 -13.368
 1096    HB3  ALA  21          3HB       ALA  21 -37.556   6.053 -11.688
 1097    H    GLU  22           H        GLU  22 -34.430   5.828 -11.309
 1098    HA   GLU  22           HA       GLU  22 -34.265   3.272  -9.857
 1099    HB2  GLU  22          1HB       GLU  22 -31.864   3.650  -9.547
 1100    HB3  GLU  22          2HB       GLU  22 -32.282   3.554 -11.251
 1101    HG2  GLU  22          1HG       GLU  22 -32.116   5.939 -11.480
 1102    HG3  GLU  22          2HG       GLU  22 -31.869   6.127  -9.746
 1103    H    ASP  23           H        ASP  23 -34.143   3.327  -7.682
 1104    HA   ASP  23           HA       ASP  23 -33.652   5.861  -6.329
 1105    HB2  ASP  23          1HB       ASP  23 -35.516   5.624  -4.827
 1106    HB3  ASP  23          2HB       ASP  23 -36.139   5.540  -6.468
 1107    H    VAL  24           H        VAL  24 -32.564   5.628  -4.409
 1108    HA   VAL  24           HA       VAL  24 -31.964   2.881  -3.552
 1109    HB   VAL  24           HB       VAL  24 -29.894   5.078  -3.735
 1110   HG11  VAL  24          1HG1      VAL  24 -28.302   3.266  -3.254
 1111   HG12  VAL  24          2HG1      VAL  24 -29.652   2.148  -3.061
 1112   HG13  VAL  24          3HG1      VAL  24 -29.461   3.503  -1.947
 1113   HG21  VAL  24          1HG2      VAL  24 -30.255   2.668  -5.516
 1114   HG22  VAL  24          2HG2      VAL  24 -28.906   3.803  -5.577
 1115   HG23  VAL  24          3HG2      VAL  24 -30.535   4.347  -5.973
 1116    H    GLY  25           H        GLY  25 -33.371   3.117  -1.810
 1117    HA2  GLY  25          1HA       GLY  25 -32.691   5.219   0.135
 1118    HA3  GLY  25          2HA       GLY  25 -34.196   4.311   0.099
 1119    H    SER  26           H        SER  26 -33.646   1.799   0.157
 1120    HA   SER  26           HA       SER  26 -32.268   1.434   2.693
 1121    HB2  SER  26          1HB       SER  26 -33.937  -0.510   1.080
 1122    HB3  SER  26          2HB       SER  26 -33.345  -0.766   2.722
 1123    HG   SER  26           HG       SER  26 -34.953   1.466   2.065
 1124    H    ASN  27           H        ASN  27 -30.167   1.798   1.697
 1125    HA   ASN  27           HA       ASN  27 -29.213  -0.358  -0.027
 1126    HB2  ASN  27          1HB       ASN  27 -27.163   1.016  -0.267
 1127    HB3  ASN  27          2HB       ASN  27 -28.615   1.879  -0.755
 1128   HD21  ASN  27          1HD2      ASN  27 -28.354   4.365   1.677
 1129   HD22  ASN  27          2HD2      ASN  27 -29.355   3.589   0.501
 1130    H    LYS  28           H        LYS  28 -27.590  -1.756   0.542
 1131    HA   LYS  28           HA       LYS  28 -26.321  -1.569   3.128
 1132    HB2  LYS  28          1HB       LYS  28 -28.469  -2.617   3.720
 1133    HB3  LYS  28          2HB       LYS  28 -28.186  -3.875   2.523
 1134    HG2  LYS  28          1HG       LYS  28 -26.094  -4.456   3.781
 1135    HG3  LYS  28          2HG       LYS  28 -26.640  -3.358   5.045
 1136    HD2  LYS  28          1HD       LYS  28 -28.558  -4.692   5.486
 1137    HD3  LYS  28          2HD       LYS  28 -28.279  -5.674   4.043
 1138    HE2  LYS  28          1HE       LYS  28 -26.179  -6.481   5.002
 1139    HE3  LYS  28          2HE       LYS  28 -26.462  -5.509   6.441
 1140    HZ1  LYS  28          1HZ       LYS  28 -27.056  -7.880   6.667
 1141    HZ2  LYS  28          2HZ       LYS  28 -28.281  -7.660   5.516
 1142    HZ3  LYS  28          3HZ       LYS  28 -28.348  -6.825   6.987
 1143    H    GLY  29           H        GLY  29 -24.534  -2.955   3.331
 1144    HA2  GLY  29          1HA       GLY  29 -23.332  -4.917   2.452
 1145    HA3  GLY  29          2HA       GLY  29 -23.809  -4.376   0.847
 1146    H    ALA  30           H        ALA  30 -21.473  -4.177   3.305
 1147    HA   ALA  30           HA       ALA  30 -19.959  -2.289   1.656
 1148    HB1  ALA  30          1HB       ALA  30 -20.977  -0.963   3.444
 1149    HB2  ALA  30          2HB       ALA  30 -19.223  -1.036   3.617
 1150    HB3  ALA  30          3HB       ALA  30 -20.253  -2.028   4.648
 1151    H    ILE  31           H        ILE  31 -18.033  -3.057   1.220
 1152    HA   ILE  31           HA       ILE  31 -16.717  -4.817   3.182
 1153    HB   ILE  31           HB       ILE  31 -16.610  -5.113   0.174
 1154   HG12  ILE  31          1HG1      ILE  31 -17.850  -6.904   2.272
 1155   HG13  ILE  31          2HG1      ILE  31 -18.739  -5.885   1.147
 1156   HG21  ILE  31          1HG2      ILE  31 -15.303  -6.739   2.350
 1157   HG22  ILE  31          2HG2      ILE  31 -14.485  -5.675   1.205
 1158   HG23  ILE  31          3HG2      ILE  31 -15.290  -7.136   0.631
 1159   HD11  ILE  31          1HD1      ILE  31 -16.972  -8.206   0.402
 1160   HD12  ILE  31          2HD1      ILE  31 -17.875  -7.189  -0.721
 1161   HD13  ILE  31          3HD1      ILE  31 -18.735  -8.207   0.432
 1162    H    ILE  32           H        ILE  32 -15.039  -3.746   3.959
 1163    HA   ILE  32           HA       ILE  32 -13.474  -2.073   2.106
 1164    HB   ILE  32           HB       ILE  32 -14.677  -0.699   3.739
 1165   HG12  ILE  32          1HG1      ILE  32 -12.242  -0.192   2.984
 1166   HG13  ILE  32          2HG1      ILE  32 -12.934   0.735   4.306
 1167   HG21  ILE  32          1HG2      ILE  32 -14.933  -2.289   5.529
 1168   HG22  ILE  32          2HG2      ILE  32 -14.168  -0.820   6.134
 1169   HG23  ILE  32          3HG2      ILE  32 -13.199  -2.263   5.841
 1170   HD11  ILE  32          1HD1      ILE  32 -11.729  -0.671   5.908
 1171   HD12  ILE  32          2HD1      ILE  32 -10.640   0.127   4.773
 1172   HD13  ILE  32          3HD1      ILE  32 -11.028  -1.581   4.569
 1173    H    GLY  33           H        GLY  33 -11.367  -2.543   1.923
 1174    HA2  GLY  33          1HA       GLY  33 -10.101  -4.164   4.023
 1175    HA3  GLY  33          2HA       GLY  33 -10.060  -4.742   2.364
 1176    H    LEU  34           H        LEU  34  -8.100  -3.528   4.493
 1177    HA   LEU  34           HA       LEU  34  -6.784  -1.688   2.603
 1178    HB2  LEU  34          1HB       LEU  34  -6.564  -1.765   5.616
 1179    HB3  LEU  34          2HB       LEU  34  -5.674  -0.682   4.562
 1180    HG   LEU  34           HG       LEU  34  -8.670  -0.704   4.949
 1181   HD11  LEU  34          1HD1      LEU  34  -7.449   0.167   6.872
 1182   HD12  LEU  34          2HD1      LEU  34  -8.315   1.450   6.028
 1183   HD13  LEU  34          3HD1      LEU  34  -6.572   1.278   5.818
 1184   HD21  LEU  34          1HD2      LEU  34  -8.098  -0.062   2.680
 1185   HD22  LEU  34          2HD2      LEU  34  -6.914   1.096   3.285
 1186   HD23  LEU  34          3HD2      LEU  34  -8.631   1.348   3.597
 1187    H    MET  35           H        MET  35  -4.597  -1.953   2.218
 1188    HA   MET  35           HA       MET  35  -3.345  -4.332   3.386
 1189    HB2  MET  35          1HB       MET  35  -2.545  -5.032   1.165
 1190    HB3  MET  35          2HB       MET  35  -4.297  -5.070   1.278
 1191    HG2  MET  35          1HG       MET  35  -4.412  -2.932   0.092
 1192    HG3  MET  35          2HG       MET  35  -2.655  -2.924  -0.041
 1193    HE1  MET  35          1HE       MET  35  -1.269  -4.672  -1.461
 1194    HE2  MET  35          2HE       MET  35  -1.995  -6.002  -2.361
 1195    HE3  MET  35          3HE       MET  35  -2.033  -6.008  -0.599
 1196    H    VAL  36           H        VAL  36  -1.197  -4.187   3.724
 1197    HA   VAL  36           HA       VAL  36   0.341  -2.060   2.482
 1198    HB   VAL  36           HB       VAL  36  -0.607  -0.977   4.481
 1199   HG11  VAL  36          1HG1      VAL  36   0.818  -3.134   6.023
 1200   HG12  VAL  36          2HG1      VAL  36  -0.926  -2.912   5.899
 1201   HG13  VAL  36          3HG1      VAL  36   0.060  -1.706   6.726
 1202   HG21  VAL  36          1HG2      VAL  36   1.581  -0.270   3.711
 1203   HG22  VAL  36          2HG2      VAL  36   2.350  -1.519   4.690
 1204   HG23  VAL  36          3HG2      VAL  36   1.495  -0.189   5.472
 1205    H    GLY  37           H        GLY  37   2.570  -2.469   2.489
 1206    HA2  GLY  37          1HA       GLY  37   3.683  -4.613   4.036
 1207    HA3  GLY  37          2HA       GLY  37   3.437  -5.058   2.354
 1208    H    GLY  38           H        GLY  38   5.915  -5.232   3.039
 1209    HA2  GLY  38          1HA       GLY  38   7.180  -2.987   1.691
 1210    HA3  GLY  38          2HA       GLY  38   7.690  -3.273   3.348
 1211    H    VAL  39           H        VAL  39   9.129  -3.457   0.770
 1212    HA   VAL  39           HA       VAL  39  10.080  -6.237   1.046
 1213    HB   VAL  39           HB       VAL  39  10.110  -4.532  -1.455
 1214   HG11  VAL  39          1HG1      VAL  39  10.850  -6.616  -2.567
 1215   HG12  VAL  39          2HG1      VAL  39  11.000  -7.370  -0.979
 1216   HG13  VAL  39          3HG1      VAL  39  12.017  -5.994  -1.401
 1217   HG21  VAL  39          1HG2      VAL  39   8.496  -6.188  -2.339
 1218   HG22  VAL  39          2HG2      VAL  39   7.858  -5.247  -0.991
 1219   HG23  VAL  39          3HG2      VAL  39   8.398  -6.905  -0.732
 1220    H    VAL  40           H        VAL  40  12.162  -6.433   1.607
 1221    HA   VAL  40           HA       VAL  40  13.951  -4.144   1.138
 1222    HB   VAL  40           HB       VAL  40  15.190  -4.835   3.229
 1223   HG11  VAL  40          1HG1      VAL  40  13.799  -2.854   3.185
 1224   HG12  VAL  40          2HG1      VAL  40  13.631  -3.670   4.740
 1225   HG13  VAL  40          3HG1      VAL  40  12.364  -3.822   3.523
 1226   HG21  VAL  40          1HG2      VAL  40  13.930  -6.077   4.931
 1227   HG22  VAL  40          2HG2      VAL  40  14.251  -7.066   3.506
 1228   HG23  VAL  40          3HG2      VAL  40  12.649  -6.375   3.758
 1229    H    ILE  41           H        ILE  41  15.435  -4.669  -0.286
 1230    HA   ILE  41           HA       ILE  41  16.487  -7.427  -0.287
 1231    HB   ILE  41           HB       ILE  41  16.393  -5.529  -2.636
 1232   HG12  ILE  41          1HG1      ILE  41  14.672  -7.951  -2.060
 1233   HG13  ILE  41          2HG1      ILE  41  14.133  -6.278  -1.978
 1234   HG21  ILE  41          1HG2      ILE  41  17.129  -8.449  -2.463
 1235   HG22  ILE  41          2HG2      ILE  41  18.241  -7.107  -2.729
 1236   HG23  ILE  41          3HG2      ILE  41  17.028  -7.499  -3.946
 1237   HD11  ILE  41          1HD1      ILE  41  13.416  -7.346  -4.039
 1238   HD12  ILE  41          2HD1      ILE  41  15.093  -7.700  -4.451
 1239   HD13  ILE  41          3HD1      ILE  41  14.541  -6.028  -4.368
 1240    H    ALA  42           H        ALA  42  18.539  -7.586   0.332
 1241    HA   ALA  42           HA       ALA  42  20.531  -5.737  -0.614
 1242    HB1  ALA  42          1HB       ALA  42  19.728  -4.544   1.374
 1243    HB2  ALA  42          2HB       ALA  42  21.388  -5.104   1.578
 1244    HB3  ALA  42          3HB       ALA  42  20.065  -5.968   2.357
  Start of MODEL    7
    1    H1   ASP   1          1H        ASP   1  41.041  17.720   0.438
    2    H2   ASP   1          2H        ASP   1  41.250  18.120  -1.192
    3    H3   ASP   1          3H        ASP   1  42.419  17.196  -0.396
    4    HA   ASP   1           HA       ASP   1  40.999  15.349  -0.212
    5    HB2  ASP   1          1HB       ASP   1  38.870  17.175  -1.350
    6    HB3  ASP   1          2HB       ASP   1  38.670  15.446  -1.073
    7    H    ALA   2           H        ALA   2  40.650  13.843  -1.911
    8    HA   ALA   2           HA       ALA   2  41.337  14.823  -4.596
    9    HB1  ALA   2          1HB       ALA   2  42.836  12.933  -4.922
   10    HB2  ALA   2          2HB       ALA   2  42.520  12.380  -3.279
   11    HB3  ALA   2          3HB       ALA   2  43.357  13.907  -3.549
   12    H    GLU   3           H        GLU   3  38.796  14.012  -3.328
   13    HA   GLU   3           HA       GLU   3  37.842  12.258  -5.376
   14    HB2  GLU   3          1HB       GLU   3  38.840  10.613  -3.824
   15    HB3  GLU   3          2HB       GLU   3  37.847  11.247  -2.523
   16    HG2  GLU   3          1HG       GLU   3  36.940   9.177  -3.408
   17    HG3  GLU   3          2HG       GLU   3  35.838  10.526  -3.669
   18    H    PHE   4           H        PHE   4  35.621  12.371  -5.584
   19    HA   PHE   4           HA       PHE   4  33.907  13.406  -3.565
   20    HB2  PHE   4          1HB       PHE   4  35.030  15.517  -4.207
   21    HB3  PHE   4          2HB       PHE   4  34.530  15.263  -5.875
   22    HD1  PHE   4           HD1      PHE   4  32.412  15.944  -6.617
   23    HD2  PHE   4           HD2      PHE   4  33.260  15.834  -2.450
   24    HE1  PHE   4           HE1      PHE   4  30.297  17.116  -6.158
   25    HE2  PHE   4           HE2      PHE   4  31.151  17.007  -1.984
   26    HZ   PHE   4           HZ       PHE   4  29.664  17.649  -3.840
   27    H    ARG   5           H        ARG   5  32.183  12.198  -3.938
   28    HA   ARG   5           HA       ARG   5  31.154  12.020  -6.682
   29    HB2  ARG   5          1HB       ARG   5  31.284   9.676  -4.768
   30    HB3  ARG   5          2HB       ARG   5  30.679   9.651  -6.421
   31    HG2  ARG   5          1HG       ARG   5  32.906  10.166  -7.256
   32    HG3  ARG   5          2HG       ARG   5  33.520  10.226  -5.607
   33    HD2  ARG   5          1HD       ARG   5  32.755   7.835  -5.368
   34    HD3  ARG   5          2HD       ARG   5  32.471   7.844  -7.107
   35    HE   ARG   5           HE       ARG   5  35.108   8.719  -6.347
   36   HH11  ARG   5          1HH1      ARG   5  33.127   5.957  -7.224
   37   HH12  ARG   5          2HH1      ARG   5  34.490   4.951  -7.603
   38   HH21  ARG   5          1HH2      ARG   5  36.884   7.411  -6.808
   39   HH22  ARG   5          2HH2      ARG   5  36.639   5.774  -7.366
   40    H    HIS   6           H        HIS   6  29.226  12.931  -6.658
   41    HA   HIS   6           HA       HIS   6  27.717  13.057  -4.161
   42    HB2  HIS   6          1HB       HIS   6  28.077  15.166  -5.336
   43    HB3  HIS   6          2HB       HIS   6  27.345  14.506  -6.793
   44    HD1  HIS   6           HD1      HIS   6  24.797  14.474  -6.942
   45    HD2  HIS   6           HD2      HIS   6  26.240  15.829  -3.277
   46    HE1  HIS   6           HE1      HIS   6  22.804  15.412  -5.723
   47    HE2  HIS   6           HE2      HIS   6  23.670  16.060  -3.448
   48    H    ASP   7           H        ASP   7  27.376  11.982  -7.505
   49    HA   ASP   7           HA       ASP   7  24.759  10.830  -6.813
   50    HB2  ASP   7          1HB       ASP   7  25.865  11.766  -9.463
   51    HB3  ASP   7          2HB       ASP   7  24.395  10.808  -9.324
   52    H    SER   8           H        SER   8  24.400   9.062  -8.813
   53    HA   SER   8           HA       SER   8  24.771   6.918  -9.425
   54    HB2  SER   8          1HB       SER   8  26.874   7.812 -10.419
   55    HB3  SER   8          2HB       SER   8  27.700   7.494  -8.895
   56    HG   SER   8           HG       SER   8  27.047   5.258  -9.198
   57    H    GLY   9           H        GLY   9  24.023   7.521  -6.811
   58    HA2  GLY   9          1HA       GLY   9  25.373   5.376  -5.291
   59    HA3  GLY   9          2HA       GLY   9  24.718   6.825  -4.541
   60    H    TYR  10           H        TYR  10  22.249   7.105  -5.531
   61    HA   TYR  10           HA       TYR  10  20.836   4.602  -5.526
   62    HB2  TYR  10          1HB       TYR  10  19.580   4.928  -3.491
   63    HB3  TYR  10          2HB       TYR  10  21.294   4.951  -3.103
   64    HD1  TYR  10           HD1      TYR  10  22.404   7.125  -2.570
   65    HD2  TYR  10           HD2      TYR  10  18.190   6.808  -3.068
   66    HE1  TYR  10           HE1      TYR  10  22.111   9.279  -1.424
   67    HE2  TYR  10           HE2      TYR  10  17.886   8.961  -1.928
   68    HH   TYR  10           HH       TYR  10  19.074  10.387  -0.346
   69    H    GLU  11           H        GLU  11  18.533   4.867  -5.816
   70    HA   GLU  11           HA       GLU  11  17.584   7.556  -6.410
   71    HB2  GLU  11          1HB       GLU  11  18.481   6.674  -8.549
   72    HB3  GLU  11          2HB       GLU  11  17.407   5.292  -8.411
   73    HG2  GLU  11          1HG       GLU  11  15.473   6.745  -8.582
   74    HG3  GLU  11          2HG       GLU  11  16.522   8.160  -8.644
   75    H    VAL  12           H        VAL  12  15.456   7.807  -5.921
   76    HA   VAL  12           HA       VAL  12  14.116   5.461  -4.792
   77    HB   VAL  12           HB       VAL  12  12.638   6.986  -3.639
   78   HG11  VAL  12          1HG1      VAL  12  14.226   8.136  -2.196
   79   HG12  VAL  12          2HG1      VAL  12  15.491   7.936  -3.409
   80   HG13  VAL  12          3HG1      VAL  12  14.807   6.524  -2.606
   81   HG21  VAL  12          1HG2      VAL  12  12.876   9.418  -3.822
   82   HG22  VAL  12          2HG2      VAL  12  12.400   8.690  -5.356
   83   HG23  VAL  12          3HG2      VAL  12  14.068   9.201  -5.102
   84    H    HIS  13           H        HIS  13  11.898   5.028  -5.302
   85    HA   HIS  13           HA       HIS  13  10.951   6.276  -7.780
   86    HB2  HIS  13          1HB       HIS  13  10.359   4.131  -8.759
   87    HB3  HIS  13          2HB       HIS  13  12.081   4.175  -8.412
   88    HD1  HIS  13           HD1      HIS  13   8.974   2.337  -7.638
   89    HD2  HIS  13           HD2      HIS  13  12.886   2.478  -6.248
   90    HE1  HIS  13           HE1      HIS  13   9.266   0.273  -6.239
   91    HE2  HIS  13           HE2      HIS  13  11.701   0.269  -5.603
   92    H    HIS  14           H        HIS  14   8.719   6.280  -8.071
   93    HA   HIS  14           HA       HIS  14   7.005   5.095  -6.076
   94    HB2  HIS  14          1HB       HIS  14   6.014   7.197  -5.310
   95    HB3  HIS  14          2HB       HIS  14   7.723   7.134  -4.911
   96    HD1  HIS  14           HD1      HIS  14   5.312   9.421  -6.097
   97    HD2  HIS  14           HD2      HIS  14   9.264   8.610  -7.100
   98    HE1  HIS  14           HE1      HIS  14   6.151  11.476  -7.277
   99    HE2  HIS  14           HE2      HIS  14   8.605  11.050  -7.638
  100    H    GLN  15           H        GLN  15   4.939   4.851  -6.772
  101    HA   GLN  15           HA       GLN  15   3.942   6.318  -9.053
  102    HB2  GLN  15          1HB       GLN  15   3.464   4.276 -10.382
  103    HB3  GLN  15          2HB       GLN  15   5.185   4.599 -10.222
  104    HG2  GLN  15          1HG       GLN  15   5.409   2.883  -8.562
  105    HG3  GLN  15          2HG       GLN  15   3.665   2.629  -8.534
  106   HE21  GLN  15          1HE2      GLN  15   5.519   0.128 -10.686
  107   HE22  GLN  15          2HE2      GLN  15   5.866   0.783  -9.125
  108    H    LYS  16           H        LYS  16   1.682   5.963  -9.400
  109    HA   LYS  16           HA       LYS  16   0.298   4.358  -7.400
  110    HB2  LYS  16          1HB       LYS  16  -1.287   6.253  -6.950
  111    HB3  LYS  16          2HB       LYS  16   0.327   6.475  -6.296
  112    HG2  LYS  16          1HG       LYS  16  -0.366   7.636  -8.958
  113    HG3  LYS  16          2HG       LYS  16  -0.885   8.442  -7.478
  114    HD2  LYS  16          1HD       LYS  16   1.424   8.561  -6.714
  115    HD3  LYS  16          2HD       LYS  16   1.961   7.705  -8.160
  116    HE2  LYS  16          1HE       LYS  16   0.532  10.359  -8.175
  117    HE3  LYS  16          2HE       LYS  16   2.281  10.169  -8.268
  118    HZ1  LYS  16          1HZ       LYS  16   1.271  10.464 -10.449
  119    HZ2  LYS  16          2HZ       LYS  16   0.337   9.076 -10.228
  120    HZ3  LYS  16          3HZ       LYS  16   2.018   8.955 -10.328
  121    H    LEU  17           H        LEU  17  -1.630   3.555  -8.071
  122    HA   LEU  17           HA       LEU  17  -2.621   4.368 -10.717
  123    HB2  LEU  17          1HB       LEU  17  -2.170   1.528  -9.786
  124    HB3  LEU  17          2HB       LEU  17  -3.005   1.978 -11.259
  125    HG   LEU  17           HG       LEU  17  -0.108   2.613 -10.695
  126   HD11  LEU  17          1HD1      LEU  17  -0.448   0.207 -10.852
  127   HD12  LEU  17          2HD1      LEU  17   0.397   0.819 -12.274
  128   HD13  LEU  17          3HD1      LEU  17  -1.317   0.420 -12.372
  129   HD21  LEU  17          1HD2      LEU  17  -1.764   2.797 -13.209
  130   HD22  LEU  17          2HD2      LEU  17  -0.028   3.084 -13.101
  131   HD23  LEU  17          3HD2      LEU  17  -1.152   4.152 -12.260
  132    H    VAL  18           H        VAL  18  -4.811   4.503 -10.835
  133    HA   VAL  18           HA       VAL  18  -6.351   3.344  -8.606
  134    HB   VAL  18           HB       VAL  18  -6.913   5.985  -9.971
  135   HG11  VAL  18          1HG1      VAL  18  -8.327   4.608  -7.688
  136   HG12  VAL  18          2HG1      VAL  18  -8.961   4.849  -9.317
  137   HG13  VAL  18          3HG1      VAL  18  -8.666   6.237  -8.269
  138   HG21  VAL  18          1HG2      VAL  18  -4.990   6.106  -8.461
  139   HG22  VAL  18          2HG2      VAL  18  -5.968   5.423  -7.163
  140   HG23  VAL  18          3HG2      VAL  18  -6.366   7.008  -7.827
  141    H    PHE  19           H        PHE  19  -7.855   1.967  -9.218
  142    HA   PHE  19           HA       PHE  19  -8.872   2.132 -11.980
  143    HB2  PHE  19          1HB       PHE  19  -8.724  -0.329 -10.225
  144    HB3  PHE  19          2HB       PHE  19  -9.248  -0.271 -11.901
  145    HD1  PHE  19           HD1      PHE  19  -7.571   0.362 -13.671
  146    HD2  PHE  19           HD2      PHE  19  -6.462  -0.576  -9.670
  147    HE1  PHE  19           HE1      PHE  19  -5.260  -0.043 -14.409
  148    HE2  PHE  19           HE2      PHE  19  -4.150  -0.980 -10.404
  149    HZ   PHE  19           HZ       PHE  19  -3.546  -0.716 -12.776
  150    H    PHE  20           H        PHE  20 -11.091   1.953 -12.299
  151    HA   PHE  20           HA       PHE  20 -12.757   1.991  -9.883
  152    HB2  PHE  20          1HB       PHE  20 -12.198   4.331 -10.609
  153    HB3  PHE  20          2HB       PHE  20 -13.015   4.000 -12.131
  154    HD1  PHE  20           HD1      PHE  20 -15.336   4.238 -12.320
  155    HD2  PHE  20           HD2      PHE  20 -13.524   4.208  -8.475
  156    HE1  PHE  20           HE1      PHE  20 -17.467   4.939 -11.317
  157    HE2  PHE  20           HE2      PHE  20 -15.653   4.907  -7.462
  158    HZ   PHE  20           HZ       PHE  20 -17.627   5.275  -8.885
  159    H    ALA  21           H        ALA  21 -14.646   0.911 -10.095
  160    HA   ALA  21           HA       ALA  21 -15.533   0.151 -12.788
  161    HB1  ALA  21          1HB       ALA  21 -15.131  -1.805 -10.530
  162    HB2  ALA  21          2HB       ALA  21 -14.122  -1.670 -11.968
  163    HB3  ALA  21          3HB       ALA  21 -15.804  -2.174 -12.118
  164    H    GLU  22           H        GLU  22 -17.674   0.183 -13.043
  165    HA   GLU  22           HA       GLU  22 -19.370   0.613 -10.673
  166    HB2  GLU  22          1HB       GLU  22 -19.730   1.385 -13.574
  167    HB3  GLU  22          2HB       GLU  22 -21.000   1.541 -12.369
  168    HG2  GLU  22          1HG       GLU  22 -18.324   2.867 -12.080
  169    HG3  GLU  22          2HG       GLU  22 -19.681   3.620 -12.913
  170    H    ASP  23           H        ASP  23 -18.403  -1.818 -12.517
  171    HA   ASP  23           HA       ASP  23 -21.018  -2.948 -13.165
  172    HB2  ASP  23          1HB       ASP  23 -19.694  -4.661 -14.389
  173    HB3  ASP  23          2HB       ASP  23 -19.374  -3.019 -14.938
  174    H    VAL  24           H        VAL  24 -19.442  -2.815 -10.439
  175    HA   VAL  24           HA       VAL  24 -19.308  -5.639  -9.806
  176    HB   VAL  24           HB       VAL  24 -17.574  -4.216  -8.902
  177   HG11  VAL  24          1HG1      VAL  24 -19.760  -2.746  -7.446
  178   HG12  VAL  24          2HG1      VAL  24 -18.751  -2.114  -8.746
  179   HG13  VAL  24          3HG1      VAL  24 -18.031  -2.523  -7.189
  180   HG21  VAL  24          1HG2      VAL  24 -17.684  -4.853  -6.540
  181   HG22  VAL  24          2HG2      VAL  24 -18.181  -6.169  -7.604
  182   HG23  VAL  24          3HG2      VAL  24 -19.394  -5.237  -6.730
  183    H    GLY  25           H        GLY  25 -21.645  -5.763 -10.412
  184    HA2  GLY  25          1HA       GLY  25 -23.481  -6.673  -9.045
  185    HA3  GLY  25          2HA       GLY  25 -23.312  -5.251  -8.026
  186    H    SER  26           H        SER  26 -25.662  -5.093  -8.504
  187    HA   SER  26           HA       SER  26 -26.506  -4.327 -11.110
  188    HB2  SER  26          1HB       SER  26 -27.847  -3.774  -8.452
  189    HB3  SER  26          2HB       SER  26 -28.611  -3.737 -10.041
  190    HG   SER  26           HG       SER  26 -28.908  -5.714  -8.790
  191    H    ASN  27           H        ASN  27 -25.880  -2.490  -8.119
  192    HA   ASN  27           HA       ASN  27 -24.967  -0.251  -9.718
  193    HB2  ASN  27          1HB       ASN  27 -27.425   0.103  -9.461
  194    HB3  ASN  27          2HB       ASN  27 -27.205   0.119  -7.717
  195   HD21  ASN  27          1HD2      ASN  27 -25.966   3.381  -7.576
  196   HD22  ASN  27          2HD2      ASN  27 -26.196   1.878  -6.749
  197    H    LYS  28           H        LYS  28 -23.009  -1.037  -8.682
  198    HA   LYS  28           HA       LYS  28 -22.599   0.392  -6.169
  199    HB2  LYS  28          1HB       LYS  28 -21.836  -2.490  -6.640
  200    HB3  LYS  28          2HB       LYS  28 -21.050  -1.495  -5.424
  201    HG2  LYS  28          1HG       LYS  28 -23.355  -1.104  -4.451
  202    HG3  LYS  28          2HG       LYS  28 -23.911  -2.395  -5.520
  203    HD2  LYS  28          1HD       LYS  28 -21.736  -2.638  -3.440
  204    HD3  LYS  28          2HD       LYS  28 -23.387  -3.235  -3.274
  205    HE2  LYS  28          1HE       LYS  28 -21.374  -4.139  -5.334
  206    HE3  LYS  28          2HE       LYS  28 -21.834  -5.026  -3.881
  207    HZ1  LYS  28          1HZ       LYS  28 -23.001  -5.862  -5.805
  208    HZ2  LYS  28          2HZ       LYS  28 -23.636  -4.335  -6.136
  209    HZ3  LYS  28          3HZ       LYS  28 -24.095  -5.156  -4.736
  210    H    GLY  29           H        GLY  29 -20.367   0.958  -5.809
  211    HA2  GLY  29          1HA       GLY  29 -18.835   0.962  -8.344
  212    HA3  GLY  29          2HA       GLY  29 -18.886   2.332  -7.246
  213    H    ALA  30           H        ALA  30 -16.775   0.330  -8.310
  214    HA   ALA  30           HA       ALA  30 -15.606  -0.309  -5.676
  215    HB1  ALA  30          1HB       ALA  30 -14.260  -1.996  -6.839
  216    HB2  ALA  30          2HB       ALA  30 -15.037  -1.563  -8.361
  217    HB3  ALA  30          3HB       ALA  30 -15.986  -2.279  -7.061
  218    H    ILE  31           H        ILE  31 -13.841   0.728  -5.079
  219    HA   ILE  31           HA       ILE  31 -12.301   2.209  -7.117
  220    HB   ILE  31           HB       ILE  31 -12.455   2.823  -4.158
  221   HG12  ILE  31          1HG1      ILE  31 -13.841   4.242  -6.444
  222   HG13  ILE  31          2HG1      ILE  31 -14.639   3.168  -5.301
  223   HG21  ILE  31          1HG2      ILE  31 -11.333   4.390  -6.481
  224   HG22  ILE  31          2HG2      ILE  31 -10.401   3.570  -5.230
  225   HG23  ILE  31          3HG2      ILE  31 -11.416   4.950  -4.811
  226   HD11  ILE  31          1HD1      ILE  31 -13.274   5.765  -4.630
  227   HD12  ILE  31          2HD1      ILE  31 -14.067   4.689  -3.480
  228   HD13  ILE  31          3HD1      ILE  31 -15.013   5.493  -4.730
  229    H    ILE  32           H        ILE  32 -10.387   1.320  -7.527
  230    HA   ILE  32           HA       ILE  32  -9.061  -0.222  -5.387
  231    HB   ILE  32           HB       ILE  32  -8.623  -0.479  -8.363
  232   HG12  ILE  32          1HG1      ILE  32 -10.186  -2.290  -6.507
  233   HG13  ILE  32          2HG1      ILE  32 -10.895  -1.205  -7.698
  234   HG21  ILE  32          1HG2      ILE  32  -7.683  -2.174  -6.052
  235   HG22  ILE  32          2HG2      ILE  32  -6.685  -1.114  -7.045
  236   HG23  ILE  32          3HG2      ILE  32  -7.432  -2.544  -7.758
  237   HD11  ILE  32          1HD1      ILE  32 -10.864  -3.479  -8.513
  238   HD12  ILE  32          2HD1      ILE  32  -9.118  -3.562  -8.281
  239   HD13  ILE  32          3HD1      ILE  32  -9.797  -2.465  -9.483
  240    H    GLY  33           H        GLY  33  -7.418   0.855  -4.500
  241    HA2  GLY  33          1HA       GLY  33  -5.910   2.726  -6.224
  242    HA3  GLY  33          2HA       GLY  33  -6.178   2.981  -4.507
  243    H    LEU  34           H        LEU  34  -3.842   2.320  -6.562
  244    HA   LEU  34           HA       LEU  34  -2.437   0.524  -4.687
  245    HB2  LEU  34          1HB       LEU  34  -1.970   0.800  -7.658
  246    HB3  LEU  34          2HB       LEU  34  -1.106  -0.273  -6.577
  247    HG   LEU  34           HG       LEU  34  -4.037  -0.476  -7.280
  248   HD11  LEU  34          1HD1      LEU  34  -3.396  -2.469  -8.505
  249   HD12  LEU  34          2HD1      LEU  34  -1.705  -2.210  -8.074
  250   HD13  LEU  34          3HD1      LEU  34  -2.532  -1.062  -9.125
  251   HD21  LEU  34          1HD2      LEU  34  -3.610  -1.264  -5.021
  252   HD22  LEU  34          2HD2      LEU  34  -2.284  -2.268  -5.603
  253   HD23  LEU  34          3HD2      LEU  34  -3.939  -2.622  -6.095
  254    H    MET  35           H        MET  35  -0.707   1.367  -3.736
  255    HA   MET  35           HA       MET  35   0.609   3.701  -4.986
  256    HB2  MET  35          1HB       MET  35   0.101   3.170  -2.052
  257    HB3  MET  35          2HB       MET  35   1.125   4.463  -2.658
  258    HG2  MET  35          1HG       MET  35  -0.762   5.507  -3.736
  259    HG3  MET  35          2HG       MET  35  -1.807   4.169  -3.262
  260    HE1  MET  35          1HE       MET  35   1.021   5.777  -1.026
  261    HE2  MET  35          2HE       MET  35   0.125   7.070  -0.230
  262    HE3  MET  35          3HE       MET  35   0.415   7.139  -1.967
  263    H    VAL  36           H        VAL  36   2.666   3.276  -5.524
  264    HA   VAL  36           HA       VAL  36   4.126   1.278  -3.913
  265    HB   VAL  36           HB       VAL  36   4.597   1.902  -6.833
  266   HG11  VAL  36          1HG1      VAL  36   6.608   1.182  -5.669
  267   HG12  VAL  36          2HG1      VAL  36   6.052  -0.074  -6.775
  268   HG13  VAL  36          3HG1      VAL  36   5.758  -0.230  -5.042
  269   HG21  VAL  36          1HG2      VAL  36   3.298  -0.526  -5.609
  270   HG22  VAL  36          2HG2      VAL  36   3.635  -0.275  -7.321
  271   HG23  VAL  36          3HG2      VAL  36   2.457   0.745  -6.494
  272    H    GLY  37           H        GLY  37   5.991   1.889  -3.028
  273    HA2  GLY  37          1HA       GLY  37   7.526   4.087  -4.178
  274    HA3  GLY  37          2HA       GLY  37   6.948   4.313  -2.532
  275    H    GLY  38           H        GLY  38   9.701   3.846  -3.837
  276    HA2  GLY  38          1HA       GLY  38  10.686   2.131  -1.743
  277    HA3  GLY  38          2HA       GLY  38  10.767   1.393  -3.334
  278    H    VAL  39           H        VAL  39  13.056   1.644  -2.071
  279    HA   VAL  39           HA       VAL  39  14.396   3.909  -3.394
  280    HB   VAL  39           HB       VAL  39  15.153   2.760  -0.698
  281   HG11  VAL  39          1HG1      VAL  39  16.261   5.112  -2.225
  282   HG12  VAL  39          2HG1      VAL  39  17.072   3.574  -1.935
  283   HG13  VAL  39          3HG1      VAL  39  16.714   4.651  -0.585
  284   HG21  VAL  39          1HG2      VAL  39  14.443   4.949   0.211
  285   HG22  VAL  39          2HG2      VAL  39  13.109   4.017  -0.468
  286   HG23  VAL  39          3HG2      VAL  39  13.792   5.365  -1.373
  287    H    VAL  40           H        VAL  40  15.996   3.303  -4.714
  288    HA   VAL  40           HA       VAL  40  17.058   0.569  -4.440
  289    HB   VAL  40           HB       VAL  40  16.872   2.297  -6.917
  290   HG11  VAL  40          1HG1      VAL  40  17.721   0.350  -8.125
  291   HG12  VAL  40          2HG1      VAL  40  17.919  -0.514  -6.602
  292   HG13  VAL  40          3HG1      VAL  40  18.889   0.920  -6.934
  293   HG21  VAL  40          1HG2      VAL  40  15.301   0.585  -7.705
  294   HG22  VAL  40          2HG2      VAL  40  14.723   1.385  -6.242
  295   HG23  VAL  40          3HG2      VAL  40  15.422  -0.231  -6.147
  296    H    ILE  41           H        ILE  41  18.947   0.652  -3.413
  297    HA   ILE  41           HA       ILE  41  20.798   2.852  -4.019
  298    HB   ILE  41           HB       ILE  41  20.926   0.816  -1.784
  299   HG12  ILE  41          1HG1      ILE  41  20.088   3.726  -1.804
  300   HG13  ILE  41          2HG1      ILE  41  19.060   2.339  -1.465
  301   HG21  ILE  41          1HG2      ILE  41  22.605   3.271  -2.299
  302   HG22  ILE  41          2HG2      ILE  41  23.137   1.596  -2.448
  303   HG23  ILE  41          3HG2      ILE  41  22.697   2.244  -0.868
  304   HD11  ILE  41          1HD1      ILE  41  20.349   1.897   0.569
  305   HD12  ILE  41          2HD1      ILE  41  19.643   3.513   0.570
  306   HD13  ILE  41          3HD1      ILE  41  21.359   3.300   0.223
  307    H    ALA  42           H        ALA  42  22.591   2.517  -5.150
  308    HA   ALA  42           HA       ALA  42  22.869   0.025  -6.540
  309    HB1  ALA  42          1HB       ALA  42  24.571   2.513  -6.652
  310    HB2  ALA  42          2HB       ALA  42  23.187   2.160  -7.685
  311    HB3  ALA  42          3HB       ALA  42  24.637   1.163  -7.783
  312    H1   ASP   1          1H        ASP   1  39.596   7.930  15.285
  313    H2   ASP   1          2H        ASP   1  41.048   8.127  14.429
  314    H3   ASP   1          3H        ASP   1  40.786   6.725  15.343
  315    HA   ASP   1           HA       ASP   1  39.112   5.957  13.897
  316    HB2  ASP   1          1HB       ASP   1  39.446   8.615  12.484
  317    HB3  ASP   1          2HB       ASP   1  38.427   7.291  11.927
  318    H    ALA   2           H        ALA   2  40.894   4.561  13.731
  319    HA   ALA   2           HA       ALA   2  42.613   3.470  12.747
  320    HB1  ALA   2          1HB       ALA   2  41.796   5.037  10.300
  321    HB2  ALA   2          2HB       ALA   2  41.148   3.472  10.792
  322    HB3  ALA   2          3HB       ALA   2  42.840   3.617  10.316
  323    H    GLU   3           H        GLU   3  43.349   5.543  14.290
  324    HA   GLU   3           HA       GLU   3  44.976   7.497  13.103
  325    HB2  GLU   3          1HB       GLU   3  45.251   6.290  15.858
  326    HB3  GLU   3          2HB       GLU   3  45.938   7.816  15.325
  327    HG2  GLU   3          1HG       GLU   3  43.024   7.160  15.665
  328    HG3  GLU   3          2HG       GLU   3  43.996   8.246  16.651
  329    H    PHE   4           H        PHE   4  46.985   7.460  12.331
  330    HA   PHE   4           HA       PHE   4  48.544   4.986  12.632
  331    HB2  PHE   4          1HB       PHE   4  48.898   7.192  10.590
  332    HB3  PHE   4          2HB       PHE   4  49.727   5.639  10.610
  333    HD1  PHE   4           HD1      PHE   4  46.975   7.451   9.342
  334    HD2  PHE   4           HD2      PHE   4  48.215   3.536  10.454
  335    HE1  PHE   4           HE1      PHE   4  45.181   6.494   7.958
  336    HE2  PHE   4           HE2      PHE   4  46.424   2.572   9.070
  337    HZ   PHE   4           HZ       PHE   4  44.905   4.051   7.820
  338    H    ARG   5           H        ARG   5  48.435   8.357  13.297
  339    HA   ARG   5           HA       ARG   5  51.225   8.744  13.735
  340    HB2  ARG   5          1HB       ARG   5  48.827  10.353  14.618
  341    HB3  ARG   5          2HB       ARG   5  50.493  10.862  14.839
  342    HG2  ARG   5          1HG       ARG   5  49.095  10.397  12.215
  343    HG3  ARG   5          2HG       ARG   5  49.540  11.953  12.913
  344    HD2  ARG   5          1HD       ARG   5  51.419   9.780  11.997
  345    HD3  ARG   5          2HD       ARG   5  51.137  11.327  11.206
  346    HE   ARG   5           HE       ARG   5  51.990  11.755  13.863
  347   HH11  ARG   5          1HH1      ARG   5  53.195  10.745  10.735
  348   HH12  ARG   5          2HH1      ARG   5  54.832  11.220  11.070
  349   HH21  ARG   5          1HH2      ARG   5  54.139  12.397  14.303
  350   HH22  ARG   5          2HH2      ARG   5  55.362  12.166  13.092
  351    H    HIS   6           H        HIS   6  52.257   7.661  15.240
  352    HA   HIS   6           HA       HIS   6  52.945   6.897  17.253
  353    HB2  HIS   6          1HB       HIS   6  51.055   9.027  18.255
  354    HB3  HIS   6          2HB       HIS   6  52.165   8.134  19.285
  355    HD1  HIS   6           HD1      HIS   6  52.025  11.317  18.250
  356    HD2  HIS   6           HD2      HIS   6  54.887   8.390  17.550
  357    HE1  HIS   6           HE1      HIS   6  54.135  12.557  17.679
  358    HE2  HIS   6           HE2      HIS   6  55.890  10.771  17.440
  359    H    ASP   7           H        ASP   7  50.829   5.472  16.004
  360    HA   ASP   7           HA       ASP   7  49.230   4.541  18.274
  361    HB2  ASP   7          1HB       ASP   7  48.014   4.906  16.189
  362    HB3  ASP   7          2HB       ASP   7  49.101   3.809  15.341
  363    H    SER   8           H        SER   8  50.977   2.947  15.611
  364    HA   SER   8           HA       SER   8  51.516   0.679  17.326
  365    HB2  SER   8          1HB       SER   8  52.542  -0.226  15.165
  366    HB3  SER   8          2HB       SER   8  50.807   0.093  15.140
  367    HG   SER   8           HG       SER   8  51.962   0.909  13.281
  368    H    GLY   9           H        GLY   9  53.587   2.500  15.057
  369    HA2  GLY   9          1HA       GLY   9  55.472   3.550  16.674
  370    HA3  GLY   9          2HA       GLY   9  55.920   1.850  16.645
  371    H    TYR  10           H        TYR  10  57.830   2.096  15.552
  372    HA   TYR  10           HA       TYR  10  57.892   3.544  13.043
  373    HB2  TYR  10          1HB       TYR  10  60.035   1.930  14.441
  374    HB3  TYR  10          2HB       TYR  10  60.283   2.916  13.007
  375    HD1  TYR  10           HD1      TYR  10  59.865   5.427  13.204
  376    HD2  TYR  10           HD2      TYR  10  60.214   2.859  16.576
  377    HE1  TYR  10           HE1      TYR  10  60.367   7.367  14.626
  378    HE2  TYR  10           HE2      TYR  10  60.713   4.794  18.007
  379    HH   TYR  10           HH       TYR  10  61.629   7.085  17.742
  380    H    GLU  11           H        GLU  11  56.314   2.185  11.961
  381    HA   GLU  11           HA       GLU  11  57.115  -0.530  11.352
  382    HB2  GLU  11          1HB       GLU  11  54.766   1.122  10.437
  383    HB3  GLU  11          2HB       GLU  11  55.060  -0.530   9.917
  384    HG2  GLU  11          1HG       GLU  11  54.984  -1.201  12.328
  385    HG3  GLU  11          2HG       GLU  11  54.440   0.438  12.691
  386    H    VAL  12           H        VAL  12  57.977  -1.245   9.518
  387    HA   VAL  12           HA       VAL  12  58.316   0.655   7.295
  388    HB   VAL  12           HB       VAL  12  60.416  -0.553   6.707
  389   HG11  VAL  12          1HG1      VAL  12  61.806   0.457   8.473
  390   HG12  VAL  12          2HG1      VAL  12  60.357   0.706   9.446
  391   HG13  VAL  12          3HG1      VAL  12  60.540   1.547   7.907
  392   HG21  VAL  12          1HG2      VAL  12  59.976  -2.665   7.846
  393   HG22  VAL  12          2HG2      VAL  12  60.071  -1.852   9.408
  394   HG23  VAL  12          3HG2      VAL  12  61.503  -1.968   8.386
  395    H    HIS  13           H        HIS  13  56.125  -1.057   7.724
  396    HA   HIS  13           HA       HIS  13  56.534  -3.496   6.235
  397    HB2  HIS  13          1HB       HIS  13  54.045  -2.309   7.475
  398    HB3  HIS  13          2HB       HIS  13  54.115  -3.885   6.696
  399    HD1  HIS  13           HD1      HIS  13  53.903  -2.688   9.924
  400    HD2  HIS  13           HD2      HIS  13  56.567  -5.311   8.084
  401    HE1  HIS  13           HE1      HIS  13  54.923  -4.038  11.778
  402    HE2  HIS  13           HE2      HIS  13  56.532  -5.613  10.652
  403    H    HIS  14           H        HIS  14  57.242  -2.014   4.404
  404    HA   HIS  14           HA       HIS  14  55.002  -1.045   2.793
  405    HB2  HIS  14          1HB       HIS  14  57.079   0.335   3.078
  406    HB3  HIS  14          2HB       HIS  14  57.977  -0.920   2.237
  407    HD1  HIS  14           HD1      HIS  14  55.652   1.930   1.669
  408    HD2  HIS  14           HD2      HIS  14  57.557  -1.026  -0.548
  409    HE1  HIS  14           HE1      HIS  14  55.423   2.632  -0.734
  410    HE2  HIS  14           HE2      HIS  14  56.447   0.750  -2.061
  411    H    GLN  15           H        GLN  15  54.206  -3.279   2.545
  412    HA   GLN  15           HA       GLN  15  55.554  -4.603   0.305
  413    HB2  GLN  15          1HB       GLN  15  56.272  -5.753   2.348
  414    HB3  GLN  15          2HB       GLN  15  54.593  -6.020   2.792
  415    HG2  GLN  15          1HG       GLN  15  54.296  -7.397   0.783
  416    HG3  GLN  15          2HG       GLN  15  55.996  -7.155   0.382
  417   HE21  GLN  15          1HE2      GLN  15  57.216  -9.452   2.709
  418   HE22  GLN  15          2HE2      GLN  15  57.576  -8.133   1.649
  419    H    LYS  16           H        LYS  16  52.727  -5.201   2.402
  420    HA   LYS  16           HA       LYS  16  51.262  -6.120   0.070
  421    HB2  LYS  16          1HB       LYS  16  50.437  -6.086   2.975
  422    HB3  LYS  16          2HB       LYS  16  49.608  -6.923   1.670
  423    HG2  LYS  16          1HG       LYS  16  51.532  -8.377   1.356
  424    HG3  LYS  16          2HG       LYS  16  52.397  -7.522   2.635
  425    HD2  LYS  16          1HD       LYS  16  50.657  -8.195   4.237
  426    HD3  LYS  16          2HD       LYS  16  49.830  -9.076   2.952
  427    HE2  LYS  16          1HE       LYS  16  51.807 -10.501   2.670
  428    HE3  LYS  16          2HE       LYS  16  52.616  -9.627   3.971
  429    HZ1  LYS  16          1HZ       LYS  16  50.884 -10.368   5.486
  430    HZ2  LYS  16          2HZ       LYS  16  51.655 -11.685   4.764
  431    HZ3  LYS  16          3HZ       LYS  16  50.119 -11.213   4.240
  432    H    LEU  17           H        LEU  17  51.842  -3.236   0.509
  433    HA   LEU  17           HA       LEU  17  49.424  -1.935   1.229
  434    HB2  LEU  17          1HB       LEU  17  51.675  -0.934  -0.520
  435    HB3  LEU  17          2HB       LEU  17  50.417   0.056   0.191
  436    HG   LEU  17           HG       LEU  17  52.549  -1.457   1.702
  437   HD11  LEU  17          1HD1      LEU  17  52.115   1.493   1.274
  438   HD12  LEU  17          2HD1      LEU  17  53.391   0.514   0.550
  439   HD13  LEU  17          3HD1      LEU  17  53.357   0.769   2.295
  440   HD21  LEU  17          1HD2      LEU  17  50.350   0.342   2.716
  441   HD22  LEU  17          2HD2      LEU  17  51.660  -0.331   3.684
  442   HD23  LEU  17          3HD2      LEU  17  50.462  -1.401   2.958
  443    H    VAL  18           H        VAL  18  50.766  -3.115  -1.792
  444    HA   VAL  18           HA       VAL  18  48.673  -2.062  -3.431
  445    HB   VAL  18           HB       VAL  18  49.574  -3.591  -5.184
  446   HG11  VAL  18          1HG1      VAL  18  51.614  -1.906  -3.736
  447   HG12  VAL  18          2HG1      VAL  18  50.461  -1.341  -4.945
  448   HG13  VAL  18          3HG1      VAL  18  51.742  -2.461  -5.406
  449   HG21  VAL  18          1HG2      VAL  18  51.647  -4.819  -4.733
  450   HG22  VAL  18          2HG2      VAL  18  50.312  -5.417  -3.748
  451   HG23  VAL  18          3HG2      VAL  18  51.538  -4.373  -3.031
  452    H    PHE  19           H        PHE  19  49.086  -4.885  -1.494
  453    HA   PHE  19           HA       PHE  19  46.994  -6.418  -2.732
  454    HB2  PHE  19          1HB       PHE  19  48.892  -7.460  -1.511
  455    HB3  PHE  19          2HB       PHE  19  48.294  -6.752  -0.018
  456    HD1  PHE  19           HD1      PHE  19  46.720  -7.880   1.278
  457    HD2  PHE  19           HD2      PHE  19  47.387  -9.100  -2.744
  458    HE1  PHE  19           HE1      PHE  19  45.322  -9.870   1.650
  459    HE2  PHE  19           HE2      PHE  19  45.991 -11.091  -2.377
  460    HZ   PHE  19           HZ       PHE  19  44.958 -11.477  -0.176
  461    H    PHE  20           H        PHE  20  47.221  -3.907  -0.431
  462    HA   PHE  20           HA       PHE  20  44.607  -4.388   0.737
  463    HB2  PHE  20          1HB       PHE  20  46.546  -3.470   2.053
  464    HB3  PHE  20          2HB       PHE  20  46.446  -2.007   1.084
  465    HD1  PHE  20           HD1      PHE  20  44.906  -0.309   1.612
  466    HD2  PHE  20           HD2      PHE  20  44.615  -4.099   3.518
  467    HE1  PHE  20           HE1      PHE  20  43.265   0.618   3.193
  468    HE2  PHE  20           HE2      PHE  20  42.970  -3.182   5.099
  469    HZ   PHE  20           HZ       PHE  20  42.294  -0.820   4.939
  470    H    ALA  21           H        ALA  21  45.838  -3.000  -2.041
  471    HA   ALA  21           HA       ALA  21  44.068  -0.734  -2.216
  472    HB1  ALA  21          1HB       ALA  21  46.320  -0.659  -3.178
  473    HB2  ALA  21          2HB       ALA  21  45.079  -0.361  -4.394
  474    HB3  ALA  21          3HB       ALA  21  45.874  -1.933  -4.311
  475    H    GLU  22           H        GLU  22  42.204  -2.301  -1.845
  476    HA   GLU  22           HA       GLU  22  41.286  -3.857  -4.051
  477    HB2  GLU  22          1HB       GLU  22  39.931  -2.807  -1.573
  478    HB3  GLU  22          2HB       GLU  22  39.089  -3.772  -2.775
  479    HG2  GLU  22          1HG       GLU  22  41.566  -4.693  -1.349
  480    HG3  GLU  22          2HG       GLU  22  39.928  -5.027  -0.789
  481    H    ASP  23           H        ASP  23  40.545  -3.076  -5.913
  482    HA   ASP  23           HA       ASP  23  39.444  -0.375  -6.034
  483    HB2  ASP  23          1HB       ASP  23  39.537  -0.644  -8.463
  484    HB3  ASP  23          2HB       ASP  23  41.088  -1.050  -7.741
  485    H    VAL  24           H        VAL  24  38.094  -2.703  -4.787
  486    HA   VAL  24           HA       VAL  24  35.939  -3.541  -6.414
  487    HB   VAL  24           HB       VAL  24  34.915  -4.357  -4.342
  488   HG11  VAL  24          1HG1      VAL  24  37.875  -4.895  -4.539
  489   HG12  VAL  24          2HG1      VAL  24  36.592  -5.736  -5.411
  490   HG13  VAL  24          3HG1      VAL  24  36.716  -5.890  -3.658
  491   HG21  VAL  24          1HG2      VAL  24  35.481  -2.536  -2.851
  492   HG22  VAL  24          2HG2      VAL  24  37.193  -2.938  -2.969
  493   HG23  VAL  24          3HG2      VAL  24  36.076  -4.059  -2.192
  494    H    GLY  25           H        GLY  25  33.696  -3.042  -6.112
  495    HA2  GLY  25          1HA       GLY  25  33.235  -0.281  -5.179
  496    HA3  GLY  25          2HA       GLY  25  32.561  -0.876  -6.690
  497    H    SER  26           H        SER  26  30.465  -0.359  -5.886
  498    HA   SER  26           HA       SER  26  29.517  -2.006  -3.662
  499    HB2  SER  26          1HB       SER  26  29.013   0.431  -3.644
  500    HB3  SER  26          2HB       SER  26  28.114   0.233  -5.146
  501    HG   SER  26           HG       SER  26  26.481  -0.177  -3.905
  502    H    ASN  27           H        ASN  27  27.289  -2.955  -3.973
  503    HA   ASN  27           HA       ASN  27  26.324  -3.538  -6.570
  504    HB2  ASN  27          1HB       ASN  27  28.329  -5.014  -6.585
  505    HB3  ASN  27          2HB       ASN  27  27.706  -5.832  -5.156
  506   HD21  ASN  27          1HD2      ASN  27  25.344  -7.745  -6.893
  507   HD22  ASN  27          2HD2      ASN  27  25.883  -7.176  -5.352
  508    H    LYS  28           H        LYS  28  24.323  -3.126  -5.873
  509    HA   LYS  28           HA       LYS  28  22.280  -3.472  -4.964
  510    HB2  LYS  28          1HB       LYS  28  23.396  -6.101  -3.959
  511    HB3  LYS  28          2HB       LYS  28  21.699  -5.653  -4.020
  512    HG2  LYS  28          1HG       LYS  28  23.516  -6.024  -6.393
  513    HG3  LYS  28          2HG       LYS  28  22.289  -7.160  -5.834
  514    HD2  LYS  28          1HD       LYS  28  20.558  -5.456  -6.245
  515    HD3  LYS  28          2HD       LYS  28  21.803  -4.365  -6.859
  516    HE2  LYS  28          1HE       LYS  28  22.356  -6.027  -8.596
  517    HE3  LYS  28          2HE       LYS  28  21.050  -7.051  -8.006
  518    HZ1  LYS  28          1HZ       LYS  28  20.779  -4.346  -9.192
  519    HZ2  LYS  28          2HZ       LYS  28  19.505  -5.224  -8.510
  520    HZ3  LYS  28          3HZ       LYS  28  20.293  -5.807  -9.886
  521    H    GLY  29           H        GLY  29  23.662  -1.740  -3.679
  522    HA2  GLY  29          1HA       GLY  29  24.450  -2.137  -1.049
  523    HA3  GLY  29          2HA       GLY  29  23.809  -0.628  -1.678
  524    H    ALA  30           H        ALA  30  21.209  -1.322  -2.246
  525    HA   ALA  30           HA       ALA  30  19.950  -2.834  -0.201
  526    HB1  ALA  30          1HB       ALA  30  19.639   0.154   0.062
  527    HB2  ALA  30          2HB       ALA  30  20.595  -0.858   1.146
  528    HB3  ALA  30          3HB       ALA  30  18.849  -1.081   1.040
  529    H    ILE  31           H        ILE  31  18.127  -3.555  -1.056
  530    HA   ILE  31           HA       ILE  31  16.734  -1.859  -3.030
  531    HB   ILE  31           HB       ILE  31  16.798  -4.878  -2.928
  532   HG12  ILE  31          1HG1      ILE  31  18.937  -3.938  -3.702
  533   HG13  ILE  31          2HG1      ILE  31  18.091  -4.770  -5.003
  534   HG21  ILE  31          1HG2      ILE  31  15.516  -3.020  -4.919
  535   HG22  ILE  31          2HG2      ILE  31  14.679  -4.042  -3.750
  536   HG23  ILE  31          3HG2      ILE  31  15.601  -4.776  -5.063
  537   HD11  ILE  31          1HD1      ILE  31  18.212  -1.792  -4.578
  538   HD12  ILE  31          2HD1      ILE  31  17.335  -2.610  -5.872
  539   HD13  ILE  31          3HD1      ILE  31  19.092  -2.717  -5.793
  540    H    ILE  32           H        ILE  32  14.927  -1.064  -2.134
  541    HA   ILE  32           HA       ILE  32  13.275  -2.878  -0.534
  542    HB   ILE  32           HB       ILE  32  14.593  -1.525   1.042
  543   HG12  ILE  32          1HG1      ILE  32  12.113  -2.177   1.431
  544   HG13  ILE  32          2HG1      ILE  32  12.861  -1.018   2.518
  545   HG21  ILE  32          1HG2      ILE  32  14.987   0.431  -0.310
  546   HG22  ILE  32          2HG2      ILE  32  14.244   0.894   1.220
  547   HG23  ILE  32          3HG2      ILE  32  13.275   0.850  -0.253
  548   HD11  ILE  32          1HD1      ILE  32  10.995  -0.393   0.238
  549   HD12  ILE  32          2HD1      ILE  32  11.778   0.804   1.268
  550   HD13  ILE  32          3HD1      ILE  32  10.619  -0.330   1.961
  551    H    GLY  33           H        GLY  33  11.168  -2.786  -0.991
  552    HA2  GLY  33          1HA       GLY  33  10.097  -0.404  -2.331
  553    HA3  GLY  33          2HA       GLY  33   9.914  -1.964  -3.119
  554    H    LEU  34           H        LEU  34   8.130   0.143  -1.641
  555    HA   LEU  34           HA       LEU  34   6.605  -1.859  -0.102
  556    HB2  LEU  34          1HB       LEU  34   6.672   1.136   0.293
  557    HB3  LEU  34          2HB       LEU  34   5.690   0.010   1.207
  558    HG   LEU  34           HG       LEU  34   8.708   0.096   1.218
  559   HD11  LEU  34          1HD1      LEU  34   6.706   0.972   3.295
  560   HD12  LEU  34          2HD1      LEU  34   7.716   2.033   2.314
  561   HD13  LEU  34          3HD1      LEU  34   8.460   0.950   3.489
  562   HD21  LEU  34          1HD2      LEU  34   7.879  -2.151   1.606
  563   HD22  LEU  34          2HD2      LEU  34   6.762  -1.551   2.831
  564   HD23  LEU  34          3HD2      LEU  34   8.502  -1.466   3.107
  565    H    MET  35           H        MET  35   4.578  -2.246  -0.741
  566    HA   MET  35           HA       MET  35   3.319  -0.354  -2.609
  567    HB2  MET  35          1HB       MET  35   4.115  -2.251  -3.904
  568    HB3  MET  35          2HB       MET  35   3.336  -3.372  -2.796
  569    HG2  MET  35          1HG       MET  35   1.155  -2.565  -3.462
  570    HG3  MET  35          2HG       MET  35   1.895  -1.370  -4.522
  571    HE1  MET  35          1HE       MET  35   0.402  -2.212  -6.534
  572    HE2  MET  35          2HE       MET  35  -0.350  -3.423  -5.496
  573    HE3  MET  35          3HE       MET  35   0.317  -3.892  -7.060
  574    H    VAL  36           H        VAL  36   1.478   0.381  -1.847
  575    HA   VAL  36           HA       VAL  36  -0.035  -1.266   0.074
  576    HB   VAL  36           HB       VAL  36  -0.222   1.722  -0.385
  577   HG11  VAL  36          1HG1      VAL  36  -1.550   1.730   1.680
  578   HG12  VAL  36          2HG1      VAL  36  -1.464  -0.030   1.732
  579   HG13  VAL  36          3HG1      VAL  36  -2.311   0.771   0.410
  580   HG21  VAL  36          1HG2      VAL  36   1.086   0.212   1.875
  581   HG22  VAL  36          2HG2      VAL  36   0.899   1.961   1.775
  582   HG23  VAL  36          3HG2      VAL  36   1.922   1.116   0.613
  583    H    GLY  37           H        GLY  37  -1.915  -2.090  -0.607
  584    HA2  GLY  37          1HA       GLY  37  -3.251  -0.767  -2.886
  585    HA3  GLY  37          2HA       GLY  37  -3.110  -2.518  -2.780
  586    H    GLY  38           H        GLY  38  -5.389  -0.408  -2.671
  587    HA2  GLY  38          1HA       GLY  38  -6.800  -1.804  -0.506
  588    HA3  GLY  38          2HA       GLY  38  -6.797  -0.047  -0.523
  589    H    VAL  39           H        VAL  39  -8.895  -2.219  -0.874
  590    HA   VAL  39           HA       VAL  39 -10.067  -1.077  -3.321
  591    HB   VAL  39           HB       VAL  39 -11.338  -3.178  -3.617
  592   HG11  VAL  39          1HG1      VAL  39  -8.351  -3.579  -3.521
  593   HG12  VAL  39          2HG1      VAL  39  -9.249  -2.819  -4.833
  594   HG13  VAL  39          3HG1      VAL  39  -9.498  -4.526  -4.470
  595   HG21  VAL  39          1HG2      VAL  39  -9.593  -4.223  -1.385
  596   HG22  VAL  39          2HG2      VAL  39 -10.651  -5.202  -2.402
  597   HG23  VAL  39          3HG2      VAL  39 -11.339  -3.987  -1.323
  598    H    VAL  40           H        VAL  40 -11.949  -0.083  -3.095
  599    HA   VAL  40           HA       VAL  40 -13.555  -0.636  -0.683
  600    HB   VAL  40           HB       VAL  40 -13.281   2.043  -2.068
  601   HG11  VAL  40          1HG1      VAL  40 -15.496   1.703  -1.121
  602   HG12  VAL  40          2HG1      VAL  40 -14.600   2.905  -0.191
  603   HG13  VAL  40          3HG1      VAL  40 -14.781   1.264   0.431
  604   HG21  VAL  40          1HG2      VAL  40 -12.133   2.788  -0.048
  605   HG22  VAL  40          2HG2      VAL  40 -11.260   1.461  -0.816
  606   HG23  VAL  40          3HG2      VAL  40 -12.237   1.160   0.621
  607    H    ILE  41           H        ILE  41 -15.343  -1.660  -1.287
  608    HA   ILE  41           HA       ILE  41 -16.563  -0.928  -3.869
  609    HB   ILE  41           HB       ILE  41 -16.794  -3.549  -2.382
  610   HG12  ILE  41          1HG1      ILE  41 -15.368  -2.902  -4.972
  611   HG13  ILE  41          2HG1      ILE  41 -14.573  -3.159  -3.424
  612   HG21  ILE  41          1HG2      ILE  41 -17.889  -2.706  -5.063
  613   HG22  ILE  41          2HG2      ILE  41 -18.826  -3.017  -3.603
  614   HG23  ILE  41          3HG2      ILE  41 -17.964  -4.335  -4.395
  615   HD11  ILE  41          1HD1      ILE  41 -16.201  -5.197  -4.923
  616   HD12  ILE  41          2HD1      ILE  41 -15.378  -5.455  -3.385
  617   HD13  ILE  41          3HD1      ILE  41 -14.440  -5.129  -4.843
  618    H    ALA  42           H        ALA  42 -18.196   0.387  -3.552
  619    HA   ALA  42           HA       ALA  42 -20.468  -0.383  -2.030
  620    HB1  ALA  42          1HB       ALA  42 -18.898   1.978  -0.985
  621    HB2  ALA  42          2HB       ALA  42 -19.097   0.429  -0.168
  622    HB3  ALA  42          3HB       ALA  42 -20.494   1.471  -0.433
  623    H1   ASP   1          1H        ASP   1 -39.043  -0.658  23.932
  624    H2   ASP   1          2H        ASP   1 -39.331  -2.292  24.265
  625    H3   ASP   1          3H        ASP   1 -40.510  -1.374  23.477
  626    HA   ASP   1           HA       ASP   1 -39.230  -1.185  21.530
  627    HB2  ASP   1          1HB       ASP   1 -37.047  -2.565  23.109
  628    HB3  ASP   1          2HB       ASP   1 -36.974  -2.215  21.384
  629    H    ALA   2           H        ALA   2 -39.133  -2.824  19.914
  630    HA   ALA   2           HA       ALA   2 -39.939  -5.502  20.836
  631    HB1  ALA   2          1HB       ALA   2 -41.610  -5.624  19.067
  632    HB2  ALA   2          2HB       ALA   2 -41.214  -3.981  18.562
  633    HB3  ALA   2          3HB       ALA   2 -41.940  -4.265  20.142
  634    H    GLU   3           H        GLU   3 -37.393  -4.364  19.854
  635    HA   GLU   3           HA       GLU   3 -36.738  -6.407  17.956
  636    HB2  GLU   3          1HB       GLU   3 -37.735  -4.705  16.467
  637    HB3  GLU   3          2HB       GLU   3 -36.598  -3.513  17.077
  638    HG2  GLU   3          1HG       GLU   3 -35.921  -4.361  14.906
  639    HG3  GLU   3          2HG       GLU   3 -34.744  -4.772  16.150
  640    H    PHE   4           H        PHE   4 -34.530  -6.780  17.876
  641    HA   PHE   4           HA       PHE   4 -32.595  -4.936  18.848
  642    HB2  PHE   4          1HB       PHE   4 -33.585  -5.593  21.020
  643    HB3  PHE   4          2HB       PHE   4 -33.237  -7.279  20.657
  644    HD1  PHE   4           HD1      PHE   4 -31.126  -8.204  21.121
  645    HD2  PHE   4           HD2      PHE   4 -31.667  -3.985  21.267
  646    HE1  PHE   4           HE1      PHE   4 -28.897  -7.957  22.132
  647    HE2  PHE   4           HE2      PHE   4 -29.437  -3.732  22.276
  648    HZ   PHE   4           HZ       PHE   4 -28.049  -5.719  22.709
  649    H    ARG   5           H        ARG   5 -30.999  -5.370  17.495
  650    HA   ARG   5           HA       ARG   5 -30.199  -8.169  17.102
  651    HB2  ARG   5          1HB       ARG   5 -30.376  -6.133  14.868
  652    HB3  ARG   5          2HB       ARG   5 -29.893  -7.817  14.718
  653    HG2  ARG   5          1HG       ARG   5 -32.128  -8.528  15.375
  654    HG3  ARG   5          2HG       ARG   5 -32.616  -6.846  15.558
  655    HD2  ARG   5          1HD       ARG   5 -32.025  -6.536  13.124
  656    HD3  ARG   5          2HD       ARG   5 -31.871  -8.293  13.028
  657    HE   ARG   5           HE       ARG   5 -34.362  -7.391  14.162
  658   HH11  ARG   5          1HH1      ARG   5 -32.697  -8.245  11.198
  659   HH12  ARG   5          2HH1      ARG   5 -34.163  -8.503  10.308
  660   HH21  ARG   5          1HH2      ARG   5 -36.272  -7.661  12.998
  661   HH22  ARG   5          2HH2      ARG   5 -36.209  -8.175  11.332
  662    H    HIS   6           H        HIS   6 -28.206  -8.329  17.850
  663    HA   HIS   6           HA       HIS   6 -26.513  -5.951  17.958
  664    HB2  HIS   6          1HB       HIS   6 -26.781  -7.202  20.038
  665    HB3  HIS   6          2HB       HIS   6 -26.214  -8.671  19.254
  666    HD1  HIS   6           HD1      HIS   6 -23.691  -8.994  19.006
  667    HD2  HIS   6           HD2      HIS   6 -24.756  -5.300  20.612
  668    HE1  HIS   6           HE1      HIS   6 -21.547  -7.952  19.822
  669    HE2  HIS   6           HE2      HIS   6 -22.199  -5.665  20.647
  670    H    ASP   7           H        ASP   7 -26.501  -9.255  16.718
  671    HA   ASP   7           HA       ASP   7 -23.944  -8.692  15.380
  672    HB2  ASP   7          1HB       ASP   7 -25.168 -11.300  16.284
  673    HB3  ASP   7          2HB       ASP   7 -23.766 -11.217  15.222
  674    H    SER   8           H        SER   8 -23.874 -10.615  13.497
  675    HA   SER   8           HA       SER   8 -24.468 -11.095  11.372
  676    HB2  SER   8          1HB       SER   8 -26.551 -11.987  12.401
  677    HB3  SER   8          2HB       SER   8 -27.291 -10.398  12.222
  678    HG   SER   8           HG       SER   8 -26.837 -10.643   9.912
  679    H    GLY   9           H        GLY   9 -23.478  -8.572  12.025
  680    HA2  GLY   9          1HA       GLY   9 -24.875  -6.871  10.058
  681    HA3  GLY   9          2HA       GLY   9 -24.057  -6.233  11.475
  682    H    TYR  10           H        TYR  10 -21.655  -7.395  11.521
  683    HA   TYR  10           HA       TYR  10 -20.453  -7.382   8.902
  684    HB2  TYR  10          1HB       TYR  10 -19.016  -5.466   9.217
  685    HB3  TYR  10          2HB       TYR  10 -20.689  -4.954   9.393
  686    HD1  TYR  10           HD1      TYR  10 -21.584  -4.451  11.675
  687    HD2  TYR  10           HD2      TYR  10 -17.458  -5.236  10.987
  688    HE1  TYR  10           HE1      TYR  10 -21.032  -3.437  13.847
  689    HE2  TYR  10           HE2      TYR  10 -16.899  -4.228  13.158
  690    HH   TYR  10           HH       TYR  10 -17.852  -2.628  14.731
  691    H    GLU  11           H        GLU  11 -18.155  -7.836   8.965
  692    HA   GLU  11           HA       GLU  11 -17.047  -8.639  11.536
  693    HB2  GLU  11          1HB       GLU  11 -18.168 -10.663  10.642
  694    HB3  GLU  11          2HB       GLU  11 -17.205 -10.532   9.179
  695    HG2  GLU  11          1HG       GLU  11 -15.176 -10.907  10.445
  696    HG3  GLU  11          2HG       GLU  11 -16.101 -10.957  11.946
  697    H    VAL  12           H        VAL  12 -14.888  -8.286  11.635
  698    HA   VAL  12           HA       VAL  12 -13.645  -7.169   9.233
  699    HB   VAL  12           HB       VAL  12 -11.970  -6.204  10.677
  700   HG11  VAL  12          1HG1      VAL  12 -13.347  -4.711  12.020
  701   HG12  VAL  12          2HG1      VAL  12 -14.710  -5.819  11.873
  702   HG13  VAL  12          3HG1      VAL  12 -14.085  -4.998  10.444
  703   HG21  VAL  12          1HG2      VAL  12 -12.019  -6.485  13.110
  704   HG22  VAL  12          2HG2      VAL  12 -11.721  -8.013  12.283
  705   HG23  VAL  12          3HG2      VAL  12 -13.317  -7.666  12.945
  706    H    HIS  13           H        HIS  13 -11.515  -7.814   8.596
  707    HA   HIS  13           HA       HIS  13 -10.656 -10.410   9.650
  708    HB2  HIS  13          1HB       HIS  13 -10.320 -11.326   7.426
  709    HB3  HIS  13          2HB       HIS  13 -11.998 -10.855   7.627
  710    HD1  HIS  13           HD1      HIS  13  -8.996 -10.222   5.568
  711    HD2  HIS  13           HD2      HIS  13 -12.770  -8.563   6.099
  712    HE1  HIS  13           HE1      HIS  13  -9.347  -8.700   3.601
  713    HE2  HIS  13           HE2      HIS  13 -11.707  -7.863   3.845
  714    H    HIS  14           H        HIS  14  -8.459 -10.851   9.462
  715    HA   HIS  14           HA       HIS  14  -6.705  -8.931   8.216
  716    HB2  HIS  14          1HB       HIS  14  -5.485  -8.345  10.257
  717    HB3  HIS  14          2HB       HIS  14  -7.156  -7.816  10.352
  718    HD1  HIS  14           HD1      HIS  14  -4.662  -9.323  12.360
  719    HD2  HIS  14           HD2      HIS  14  -8.748  -9.940  11.873
  720    HE1  HIS  14           HE1      HIS  14  -5.424 -10.507  14.441
  721    HE2  HIS  14           HE2      HIS  14  -7.921 -10.728  14.195
  722    H    GLN  15           H        GLN  15  -4.719  -9.760   7.772
  723    HA   GLN  15           HA       GLN  15  -3.785 -12.173   9.051
  724    HB2  GLN  15          1HB       GLN  15  -3.572 -13.432   6.919
  725    HB3  GLN  15          2HB       GLN  15  -5.242 -13.169   7.397
  726    HG2  GLN  15          1HG       GLN  15  -5.487 -11.416   5.778
  727    HG3  GLN  15          2HG       GLN  15  -3.772 -11.494   5.377
  728   HE21  GLN  15          1HE2      GLN  15  -5.984 -13.402   2.966
  729   HE22  GLN  15          2HE2      GLN  15  -6.167 -11.848   3.708
  730    H    LYS  16           H        LYS  16  -1.593 -12.665   8.498
  731    HA   LYS  16           HA       LYS  16  -0.195 -10.696   6.867
  732    HB2  LYS  16          1HB       LYS  16   1.564 -10.447   8.639
  733    HB3  LYS  16          2HB       LYS  16   0.025  -9.696   9.024
  734    HG2  LYS  16          1HG       LYS  16   0.615 -12.453  10.008
  735    HG3  LYS  16          2HG       LYS  16   1.301 -11.053  10.832
  736    HD2  LYS  16          1HD       LYS  16  -0.930 -10.139  11.169
  737    HD3  LYS  16          2HD       LYS  16  -1.636 -11.501  10.299
  738    HE2  LYS  16          1HE       LYS  16  -0.007 -11.739  12.823
  739    HE3  LYS  16          2HE       LYS  16  -1.767 -11.697  12.774
  740    HZ1  LYS  16          1HZ       LYS  16  -0.891 -13.959  12.900
  741    HZ2  LYS  16          2HZ       LYS  16  -0.078 -13.737  11.435
  742    HZ3  LYS  16          3HZ       LYS  16  -1.767 -13.713  11.477
  743    H    LEU  17           H        LEU  17   1.604 -11.453   5.875
  744    HA   LEU  17           HA       LEU  17   2.459 -14.197   6.485
  745    HB2  LEU  17          1HB       LEU  17   1.854 -13.103   3.735
  746    HB3  LEU  17          2HB       LEU  17   2.608 -14.652   4.052
  747    HG   LEU  17           HG       LEU  17  -0.178 -13.910   4.948
  748   HD11  LEU  17          1HD1      LEU  17  -0.047 -13.978   2.518
  749   HD12  LEU  17          2HD1      LEU  17  -0.940 -15.367   3.136
  750   HD13  LEU  17          3HD1      LEU  17   0.726 -15.562   2.593
  751   HD21  LEU  17          1HD2      LEU  17   1.299 -16.540   4.891
  752   HD22  LEU  17          2HD2      LEU  17  -0.398 -16.328   5.322
  753   HD23  LEU  17          3HD2      LEU  17   0.863 -15.618   6.330
  754    H    VAL  18           H        VAL  18   4.632 -14.477   6.427
  755    HA   VAL  18           HA       VAL  18   6.242 -12.310   5.245
  756    HB   VAL  18           HB       VAL  18   6.908 -13.843   7.769
  757   HG11  VAL  18          1HG1      VAL  18   8.376 -11.600   6.381
  758   HG12  VAL  18          2HG1      VAL  18   8.901 -13.279   6.497
  759   HG13  VAL  18          3HG1      VAL  18   8.801 -12.285   7.950
  760   HG21  VAL  18          1HG2      VAL  18   5.125 -12.205   8.123
  761   HG22  VAL  18          2HG2      VAL  18   6.137 -10.948   7.415
  762   HG23  VAL  18          3HG2      VAL  18   6.615 -11.719   8.928
  763    H    PHE  19           H        PHE  19   7.591 -12.962   3.730
  764    HA   PHE  19           HA       PHE  19   8.400 -15.798   3.687
  765    HB2  PHE  19          1HB       PHE  19   8.188 -13.919   1.325
  766    HB3  PHE  19          2HB       PHE  19   8.584 -15.629   1.266
  767    HD1  PHE  19           HD1      PHE  19   6.835 -17.300   1.958
  768    HD2  PHE  19           HD2      PHE  19   5.958 -13.189   1.289
  769    HE1  PHE  19           HE1      PHE  19   4.450 -17.851   1.718
  770    HE2  PHE  19           HE2      PHE  19   3.573 -13.735   1.048
  771    HZ   PHE  19           HZ       PHE  19   2.815 -16.068   1.262
  772    H    PHE  20           H        PHE  20  10.569 -16.265   3.317
  773    HA   PHE  20           HA       PHE  20  12.407 -13.975   3.310
  774    HB2  PHE  20          1HB       PHE  20  11.986 -14.773   5.655
  775    HB3  PHE  20          2HB       PHE  20  12.659 -16.329   5.192
  776    HD1  PHE  20           HD1      PHE  20  14.970 -16.694   5.222
  777    HD2  PHE  20           HD2      PHE  20  13.448 -12.734   5.519
  778    HE1  PHE  20           HE1      PHE  20  17.220 -15.876   5.781
  779    HE2  PHE  20           HE2      PHE  20  15.698 -11.908   6.077
  780    HZ   PHE  20           HZ       PHE  20  17.584 -13.480   6.209
  781    H    ALA  21           H        ALA  21  14.184 -14.266   2.070
  782    HA   ALA  21           HA       ALA  21  14.800 -16.975   1.120
  783    HB1  ALA  21          1HB       ALA  21  14.409 -14.599  -0.697
  784    HB2  ALA  21          2HB       ALA  21  13.310 -15.968  -0.540
  785    HB3  ALA  21          3HB       ALA  21  14.931 -16.210  -1.190
  786    H    GLU  22           H        GLU  22  16.913 -17.381   0.963
  787    HA   GLU  22           HA       GLU  22  18.807 -15.160   1.353
  788    HB2  GLU  22          1HB       GLU  22  19.015 -18.113   1.964
  789    HB3  GLU  22          2HB       GLU  22  20.378 -17.011   2.062
  790    HG2  GLU  22          1HG       GLU  22  17.850 -16.597   3.620
  791    HG3  GLU  22          2HG       GLU  22  19.196 -17.563   4.222
  792    H    ASP  23           H        ASP  23  17.515 -16.809  -1.071
  793    HA   ASP  23           HA       ASP  23  19.974 -17.579  -2.444
  794    HB2  ASP  23          1HB       ASP  23  18.436 -18.627  -4.087
  795    HB3  ASP  23          2HB       ASP  23  18.197 -19.225  -2.449
  796    H    VAL  24           H        VAL  24  18.625 -14.763  -2.061
  797    HA   VAL  24           HA       VAL  24  18.314 -13.981  -4.835
  798    HB   VAL  24           HB       VAL  24  16.772 -13.029  -3.234
  799   HG11  VAL  24          1HG1      VAL  24  19.172 -11.805  -1.891
  800   HG12  VAL  24          2HG1      VAL  24  18.122 -13.060  -1.233
  801   HG13  VAL  24          3HG1      VAL  24  17.490 -11.439  -1.513
  802   HG21  VAL  24          1HG2      VAL  24  17.009 -10.652  -3.774
  803   HG22  VAL  24          2HG2      VAL  24  17.308 -11.682  -5.174
  804   HG23  VAL  24          3HG2      VAL  24  18.661 -10.946  -4.314
  805    H    GLY  25           H        GLY  25  20.581 -14.747  -5.172
  806    HA2  GLY  25          1HA       GLY  25  22.434 -13.473  -6.180
  807    HA3  GLY  25          2HA       GLY  25  22.455 -12.513  -4.707
  808    H    SER  26           H        SER  26  24.767 -13.162  -4.759
  809    HA   SER  26           HA       SER  26  25.471 -15.857  -4.187
  810    HB2  SER  26          1HB       SER  26  27.050 -13.335  -3.636
  811    HB3  SER  26          2HB       SER  26  27.692 -14.972  -3.742
  812    HG   SER  26           HG       SER  26  27.928 -13.666  -5.680
  813    H    ASN  27           H        ASN  27  25.228 -12.920  -2.176
  814    HA   ASN  27           HA       ASN  27  24.372 -14.558   0.060
  815    HB2  ASN  27          1HB       ASN  27  26.867 -14.488   0.219
  816    HB3  ASN  27          2HB       ASN  27  26.773 -12.736   0.340
  817   HD21  ASN  27          1HD2      ASN  27  25.821 -12.698   3.701
  818   HD22  ASN  27          2HD2      ASN  27  25.999 -11.797   2.230
  819    H    LYS  28           H        LYS  28  22.442 -13.352  -0.508
  820    HA   LYS  28           HA       LYS  28  22.335 -10.890   1.057
  821    HB2  LYS  28          1HB       LYS  28  21.309 -11.166  -1.767
  822    HB3  LYS  28          2HB       LYS  28  20.694  -9.950  -0.658
  823    HG2  LYS  28          1HG       LYS  28  23.086  -9.158  -0.418
  824    HG3  LYS  28          2HG       LYS  28  23.459 -10.196  -1.797
  825    HD2  LYS  28          1HD       LYS  28  21.424  -7.964  -1.770
  826    HD3  LYS  28          2HD       LYS  28  23.031  -7.879  -2.489
  827    HE2  LYS  28          1HE       LYS  28  20.822  -9.755  -3.316
  828    HE3  LYS  28          2HE       LYS  28  21.310  -8.293  -4.172
  829    HZ1  LYS  28          1HZ       LYS  28  22.288 -10.233  -5.185
  830    HZ2  LYS  28          2HZ       LYS  28  22.996 -10.695  -3.724
  831    HZ3  LYS  28          3HZ       LYS  28  23.503  -9.283  -4.498
  832    H    GLY  29           H        GLY  29  20.195 -10.405   1.830
  833    HA2  GLY  29          1HA       GLY  29  18.480 -12.820   1.855
  834    HA3  GLY  29          2HA       GLY  29  18.719 -11.793   3.261
  835    H    ALA  30           H        ALA  30  16.386 -12.609   1.390
  836    HA   ALA  30           HA       ALA  30  15.370  -9.872   0.965
  837    HB1  ALA  30          1HB       ALA  30  13.806 -10.848  -0.652
  838    HB2  ALA  30          2HB       ALA  30  14.498 -12.442  -0.354
  839    HB3  ALA  30          3HB       ALA  30  15.482 -11.178  -1.090
  840    H    ILE  31           H        ILE  31  13.737  -9.200   2.165
  841    HA   ILE  31           HA       ILE  31  12.177 -11.192   3.685
  842    HB   ILE  31           HB       ILE  31  12.602  -8.286   4.414
  843   HG12  ILE  31          1HG1      ILE  31  13.918 -10.736   5.612
  844   HG13  ILE  31          2HG1      ILE  31  14.714  -9.603   4.525
  845   HG21  ILE  31          1HG2      ILE  31  11.429 -10.598   5.960
  846   HG22  ILE  31          2HG2      ILE  31  10.538  -9.237   5.280
  847   HG23  ILE  31          3HG2      ILE  31  11.688  -8.972   6.590
  848   HD11  ILE  31          1HD1      ILE  31  13.614  -8.963   7.253
  849   HD12  ILE  31          2HD1      ILE  31  14.407  -7.822   6.166
  850   HD13  ILE  31          3HD1      ILE  31  15.314  -9.178   6.835
  851    H    ILE  32           H        ILE  32  10.176 -11.423   2.939
  852    HA   ILE  32           HA       ILE  32   8.889  -9.122   1.611
  853    HB   ILE  32           HB       ILE  32   8.212 -12.044   1.259
  854   HG12  ILE  32          1HG1      ILE  32   9.758 -10.219  -0.594
  855   HG13  ILE  32          2HG1      ILE  32  10.463 -11.504   0.379
  856   HG21  ILE  32          1HG2      ILE  32   7.318  -9.590  -0.247
  857   HG22  ILE  32          2HG2      ILE  32   6.336 -10.558   0.852
  858   HG23  ILE  32          3HG2      ILE  32   6.906 -11.252  -0.665
  859   HD11  ILE  32          1HD1      ILE  32  10.189 -12.208  -1.915
  860   HD12  ILE  32          2HD1      ILE  32   8.465 -11.852  -1.841
  861   HD13  ILE  32          3HD1      ILE  32   9.141 -13.149  -0.854
  862    H    GLY  33           H        GLY  33   7.414  -8.178   2.860
  863    HA2  GLY  33          1HA       GLY  33   5.937  -9.881   4.772
  864    HA3  GLY  33          2HA       GLY  33   6.353  -8.201   5.076
  865    H    LEU  34           H        LEU  34   3.821 -10.047   4.531
  866    HA   LEU  34           HA       LEU  34   2.419  -7.994   2.942
  867    HB2  LEU  34          1HB       LEU  34   1.752 -10.935   3.123
  868    HB3  LEU  34          2HB       LEU  34   0.893  -9.740   2.174
  869    HG   LEU  34           HG       LEU  34   3.735 -10.642   1.697
  870   HD11  LEU  34          1HD1      LEU  34   2.842 -11.717  -0.284
  871   HD12  LEU  34          2HD1      LEU  34   1.215 -11.180   0.134
  872   HD13  LEU  34          3HD1      LEU  34   2.051 -12.343   1.163
  873   HD21  LEU  34          1HD2      LEU  34   3.419  -8.322   1.045
  874   HD22  LEU  34          2HD2      LEU  34   1.976  -8.757   0.130
  875   HD23  LEU  34          3HD2      LEU  34   3.556  -9.350  -0.380
  876    H    MET  35           H        MET  35   0.842  -6.964   3.971
  877    HA   MET  35           HA       MET  35  -0.373  -8.232   6.344
  878    HB2  MET  35          1HB       MET  35   0.309  -5.320   5.900
  879    HB3  MET  35          2HB       MET  35  -0.654  -5.912   7.243
  880    HG2  MET  35          1HG       MET  35   1.220  -7.171   8.085
  881    HG3  MET  35          2HG       MET  35   2.191  -6.713   6.685
  882    HE1  MET  35          1HE       MET  35  -0.323  -4.367   8.620
  883    HE2  MET  35          2HE       MET  35   0.730  -3.693   9.862
  884    HE3  MET  35          3HE       MET  35   0.326  -5.410   9.885
  885    H    VAL  36           H        VAL  36  -2.498  -8.602   6.075
  886    HA   VAL  36           HA       VAL  36  -3.985  -6.792   4.274
  887    HB   VAL  36           HB       VAL  36  -4.626  -9.699   4.804
  888   HG11  VAL  36          1HG1      VAL  36  -6.592  -8.356   4.303
  889   HG12  VAL  36          2HG1      VAL  36  -6.219  -9.434   2.958
  890   HG13  VAL  36          3HG1      VAL  36  -5.808  -7.722   2.856
  891   HG21  VAL  36          1HG2      VAL  36  -3.430  -8.452   2.333
  892   HG22  VAL  36          2HG2      VAL  36  -3.877 -10.145   2.536
  893   HG23  VAL  36          3HG2      VAL  36  -2.563  -9.457   3.491
  894    H    GLY  37           H        GLY  37  -5.730  -5.810   5.072
  895    HA2  GLY  37          1HA       GLY  37  -7.158  -6.949   7.343
  896    HA3  GLY  37          2HA       GLY  37  -6.443  -5.359   7.588
  897    H    GLY  38           H        GLY  38  -9.317  -6.447   7.296
  898    HA2  GLY  38          1HA       GLY  38 -10.278  -4.204   5.763
  899    HA3  GLY  38          2HA       GLY  38 -10.537  -5.746   4.963
  900    H    VAL  39           H        VAL  39 -12.699  -4.338   5.462
  901    HA   VAL  39           HA       VAL  39 -13.945  -5.677   7.772
  902    HB   VAL  39           HB       VAL  39 -14.593  -2.881   6.810
  903   HG11  VAL  39          1HG1      VAL  39 -15.611  -4.439   9.183
  904   HG12  VAL  39          2HG1      VAL  39 -16.525  -4.018   7.734
  905   HG13  VAL  39          3HG1      VAL  39 -15.979  -2.751   8.831
  906   HG21  VAL  39          1HG2      VAL  39 -13.642  -2.130   8.966
  907   HG22  VAL  39          2HG2      VAL  39 -12.441  -2.855   7.896
  908   HG23  VAL  39          3HG2      VAL  39 -13.079  -3.775   9.258
  909    H    VAL  40           H        VAL  40 -15.682  -6.852   7.245
  910    HA   VAL  40           HA       VAL  40 -16.937  -6.366   4.622
  911    HB   VAL  40           HB       VAL  40 -16.797  -8.933   6.216
  912   HG11  VAL  40          1HG1      VAL  40 -17.888  -9.983   4.299
  913   HG12  VAL  40          2HG1      VAL  40 -18.043  -8.408   3.520
  914   HG13  VAL  40          3HG1      VAL  40 -18.914  -8.741   5.017
  915   HG21  VAL  40          1HG2      VAL  40 -15.435  -9.751   4.345
  916   HG22  VAL  40          2HG2      VAL  40 -14.682  -8.375   5.152
  917   HG23  VAL  40          3HG2      VAL  40 -15.501  -8.150   3.607
  918    H    ILE  41           H        ILE  41 -18.736  -5.220   4.904
  919    HA   ILE  41           HA       ILE  41 -20.440  -5.799   7.227
  920    HB   ILE  41           HB       ILE  41 -20.566  -3.460   5.311
  921   HG12  ILE  41          1HG1      ILE  41 -19.498  -3.688   8.133
  922   HG13  ILE  41          2HG1      ILE  41 -18.562  -3.354   6.683
  923   HG21  ILE  41          1HG2      ILE  41 -22.072  -3.975   7.875
  924   HG22  ILE  41          2HG2      ILE  41 -22.749  -4.005   6.247
  925   HG23  ILE  41          3HG2      ILE  41 -22.140  -2.493   6.922
  926   HD11  ILE  41          1HD1      ILE  41 -19.723  -1.218   6.441
  927   HD12  ILE  41          2HD1      ILE  41 -18.892  -1.347   7.991
  928   HD13  ILE  41          3HD1      ILE  41 -20.642  -1.557   7.906
  929    H    ALA  42           H        ALA  42 -22.336  -6.784   6.993
  930    HA   ALA  42           HA       ALA  42 -22.918  -8.016   4.472
  931    HB1  ALA  42          1HB       ALA  42 -24.421  -8.140   7.084
  932    HB2  ALA  42          2HB       ALA  42 -23.149  -9.247   6.571
  933    HB3  ALA  42          3HB       ALA  42 -24.675  -9.189   5.691
  934    H1   ASP   1          1H        ASP   1 -37.276  14.520  14.685
  935    H2   ASP   1          2H        ASP   1 -38.770  13.764  14.968
  936    H3   ASP   1          3H        ASP   1 -38.548  14.717  13.585
  937    HA   ASP   1           HA       ASP   1 -37.052  13.193  12.632
  938    HB2  ASP   1          1HB       ASP   1 -37.285  11.681  15.243
  939    HB3  ASP   1          2HB       ASP   1 -36.416  11.118  13.819
  940    H    ALA   2           H        ALA   2 -38.952  13.231  11.376
  941    HA   ALA   2           HA       ALA   2 -40.827  12.425  10.394
  942    HB1  ALA   2          1HB       ALA   2 -40.072   9.849  11.774
  943    HB2  ALA   2          2HB       ALA   2 -39.514  10.372  10.185
  944    HB3  ALA   2          3HB       ALA   2 -41.222  10.013  10.448
  945    H    GLU   3           H        GLU   3 -41.282  13.911  12.581
  946    HA   GLU   3           HA       GLU   3 -42.826  12.745  14.614
  947    HB2  GLU   3          1HB       GLU   3 -42.993  15.569  13.557
  948    HB3  GLU   3          2HB       GLU   3 -43.590  15.010  15.111
  949    HG2  GLU   3          1HG       GLU   3 -40.722  15.174  14.224
  950    HG3  GLU   3          2HG       GLU   3 -41.527  16.175  15.429
  951    H    PHE   4           H        PHE   4 -44.882  12.116  14.714
  952    HA   PHE   4           HA       PHE   4 -46.608  12.652  12.397
  953    HB2  PHE   4          1HB       PHE   4 -46.942  10.529  14.531
  954    HB3  PHE   4          2HB       PHE   4 -47.881  10.688  13.051
  955    HD1  PHE   4           HD1      PHE   4 -45.096   9.139  14.578
  956    HD2  PHE   4           HD2      PHE   4 -46.552  10.534  10.832
  957    HE1  PHE   4           HE1      PHE   4 -43.493   7.680  13.416
  958    HE2  PHE   4           HE2      PHE   4 -44.952   9.077   9.664
  959    HZ   PHE   4           HZ       PHE   4 -43.421   7.647  10.954
  960    H    ARG   5           H        ARG   5 -46.177  13.147  15.768
  961    HA   ARG   5           HA       ARG   5 -48.888  13.758  16.413
  962    HB2  ARG   5          1HB       ARG   5 -46.307  14.386  17.845
  963    HB3  ARG   5          2HB       ARG   5 -47.903  14.703  18.507
  964    HG2  ARG   5          1HG       ARG   5 -46.749  12.012  17.812
  965    HG3  ARG   5          2HG       ARG   5 -47.019  12.662  19.429
  966    HD2  ARG   5          1HD       ARG   5 -49.123  11.996  17.376
  967    HD3  ARG   5          2HD       ARG   5 -48.781  11.106  18.855
  968    HE   ARG   5           HE       ARG   5 -49.398  13.793  19.473
  969   HH11  ARG   5          1HH1      ARG   5 -50.905  10.818  18.418
  970   HH12  ARG   5          2HH1      ARG   5 -52.464  11.224  19.066
  971   HH21  ARG   5          1HH2      ARG   5 -51.446  14.342  20.327
  972   HH22  ARG   5          2HH2      ARG   5 -52.772  13.236  20.142
  973    H    HIS   6           H        HIS   6 -49.888  15.381  15.467
  974    HA   HIS   6           HA       HIS   6 -50.484  17.478  14.865
  975    HB2  HIS   6          1HB       HIS   6 -48.358  18.230  16.871
  976    HB3  HIS   6          2HB       HIS   6 -49.452  19.384  16.121
  977    HD1  HIS   6           HD1      HIS   6 -49.136  18.154  19.232
  978    HD2  HIS   6           HD2      HIS   6 -52.274  17.847  16.527
  979    HE1  HIS   6           HE1      HIS   6 -51.180  17.699  20.620
  980    HE2  HIS   6           HE2      HIS   6 -53.089  17.663  18.974
  981    H    ASP   7           H        ASP   7 -48.585  16.150  13.217
  982    HA   ASP   7           HA       ASP   7 -46.905  18.343  12.252
  983    HB2  ASP   7          1HB       ASP   7 -45.819  16.163  12.417
  984    HB3  ASP   7          2HB       ASP   7 -47.051  15.449  11.379
  985    H    SER   8           H        SER   8 -48.963  15.894  10.691
  986    HA   SER   8           HA       SER   8 -49.558  17.751   8.554
  987    HB2  SER   8          1HB       SER   8 -50.813  15.716   7.652
  988    HB3  SER   8          2HB       SER   8 -49.066  15.553   7.824
  989    HG   SER   8           HG       SER   8 -50.285  13.743   8.656
  990    H    GLY   9           H        GLY   9 -51.637  15.548  10.436
  991    HA2  GLY   9          1HA       GLY   9 -53.299  17.236  11.717
  992    HA3  GLY   9          2HA       GLY   9 -53.889  17.328  10.064
  993    H    TYR  10           H        TYR  10 -55.845  16.361  10.417
  994    HA   TYR  10           HA       TYR  10 -55.982  13.795  11.760
  995    HB2  TYR  10          1HB       TYR  10 -58.137  15.420  10.390
  996    HB3  TYR  10          2HB       TYR  10 -58.413  13.960  11.329
  997    HD1  TYR  10           HD1      TYR  10 -57.776  14.005  13.805
  998    HD2  TYR  10           HD2      TYR  10 -58.083  17.514  11.423
  999    HE1  TYR  10           HE1      TYR  10 -58.009  15.360  15.841
 1000    HE2  TYR  10           HE2      TYR  10 -58.312  18.880  13.454
 1001    HH   TYR  10           HH       TYR  10 -59.079  18.541  15.812
 1002    H    GLU  11           H        GLU  11 -54.603  12.676  10.224
 1003    HA   GLU  11           HA       GLU  11 -55.661  12.254   7.563
 1004    HB2  GLU  11          1HB       GLU  11 -53.263  11.097   8.975
 1005    HB3  GLU  11          2HB       GLU  11 -53.726  10.679   7.334
 1006    HG2  GLU  11          1HG       GLU  11 -53.527  13.104   6.760
 1007    HG3  GLU  11          2HG       GLU  11 -52.829  13.351   8.363
 1008    H    VAL  12           H        VAL  12 -56.715  10.525   6.848
 1009    HA   VAL  12           HA       VAL  12 -57.064   8.241   8.665
 1010    HB   VAL  12           HB       VAL  12 -59.292   7.864   7.617
 1011   HG11  VAL  12          1HG1      VAL  12 -60.458   9.671   8.817
 1012   HG12  VAL  12          2HG1      VAL  12 -58.927  10.530   8.979
 1013   HG13  VAL  12          3HG1      VAL  12 -59.150   8.971   9.770
 1014   HG21  VAL  12          1HG2      VAL  12 -58.937   9.067   5.525
 1015   HG22  VAL  12          2HG2      VAL  12 -58.843  10.593   6.404
 1016   HG23  VAL  12          3HG2      VAL  12 -60.355   9.686   6.370
 1017    H    HIS  13           H        HIS  13 -54.998   8.602   6.796
 1018    HA   HIS  13           HA       HIS  13 -55.701   7.261   4.334
 1019    HB2  HIS  13          1HB       HIS  13 -53.043   8.266   5.370
 1020    HB3  HIS  13          2HB       HIS  13 -53.292   7.566   3.777
 1021    HD1  HIS  13           HD1      HIS  13 -52.733  10.716   5.069
 1022    HD2  HIS  13           HD2      HIS  13 -55.740   9.192   2.616
 1023    HE1  HIS  13           HE1      HIS  13 -53.729  12.697   3.888
 1024    HE2  HIS  13           HE2      HIS  13 -55.564  11.765   2.440
 1025    H    HIS  14           H        HIS  14 -56.429   5.417   5.784
 1026    HA   HIS  14           HA       HIS  14 -54.245   3.605   6.499
 1027    HB2  HIS  14          1HB       HIS  14 -56.181   3.973   8.052
 1028    HB3  HIS  14          2HB       HIS  14 -57.234   3.254   6.845
 1029    HD1  HIS  14           HD1      HIS  14 -54.723   2.394   9.464
 1030    HD2  HIS  14           HD2      HIS  14 -57.024   0.456   6.591
 1031    HE1  HIS  14           HE1      HIS  14 -54.623  -0.052  10.045
 1032    HE2  HIS  14           HE2      HIS  14 -55.925  -1.213   8.226
 1033    H    GLN  15           H        GLN  15 -53.645   3.407   4.200
 1034    HA   GLN  15           HA       GLN  15 -55.259   1.336   2.896
 1035    HB2  GLN  15          1HB       GLN  15 -55.918   3.483   1.903
 1036    HB3  GLN  15          2HB       GLN  15 -54.239   3.821   1.511
 1037    HG2  GLN  15          1HG       GLN  15 -54.207   1.864   0.034
 1038    HG3  GLN  15          2HG       GLN  15 -55.906   1.574   0.400
 1039   HE21  GLN  15          1HE2      GLN  15 -57.125   4.084  -1.696
 1040   HE22  GLN  15          2HE2      GLN  15 -57.462   2.991  -0.397
 1041    H    LYS  16           H        LYS  16 -52.342   3.260   2.162
 1042    HA   LYS  16           HA       LYS  16 -51.139   0.875   1.017
 1043    HB2  LYS  16          1HB       LYS  16 -50.083   3.702   1.102
 1044    HB3  LYS  16          2HB       LYS  16 -49.438   2.382   0.142
 1045    HG2  LYS  16          1HG       LYS  16 -51.492   2.291  -1.149
 1046    HG3  LYS  16          2HG       LYS  16 -52.180   3.582  -0.164
 1047    HD2  LYS  16          1HD       LYS  16 -50.392   5.087  -0.911
 1048    HD3  LYS  16          2HD       LYS  16 -49.735   3.794  -1.916
 1049    HE2  LYS  16          1HE       LYS  16 -51.832   3.721  -3.178
 1050    HE3  LYS  16          2HE       LYS  16 -52.473   5.025  -2.182
 1051    HZ1  LYS  16          1HZ       LYS  16 -50.707   6.456  -2.992
 1052    HZ2  LYS  16          2HZ       LYS  16 -51.627   5.858  -4.276
 1053    HZ3  LYS  16          3HZ       LYS  16 -50.098   5.212  -3.954
 1054    H    LEU  17           H        LEU  17 -51.444   1.229   3.962
 1055    HA   LEU  17           HA       LEU  17 -48.882   1.699   5.080
 1056    HB2  LEU  17          1HB       LEU  17 -51.170   0.067   6.186
 1057    HB3  LEU  17          2HB       LEU  17 -49.787   0.637   7.101
 1058    HG   LEU  17           HG       LEU  17 -51.919   2.366   5.839
 1059   HD11  LEU  17          1HD1      LEU  17 -51.277   1.763   8.720
 1060   HD12  LEU  17          2HD1      LEU  17 -52.679   1.183   7.824
 1061   HD13  LEU  17          3HD1      LEU  17 -52.493   2.905   8.150
 1062   HD21  LEU  17          1HD2      LEU  17 -49.513   3.136   7.487
 1063   HD22  LEU  17          2HD2      LEU  17 -50.798   4.226   6.968
 1064   HD23  LEU  17          3HD2      LEU  17 -49.747   3.470   5.771
 1065    H    VAL  18           H        VAL  18 -50.542  -1.158   3.898
 1066    HA   VAL  18           HA       VAL  18 -48.502  -2.995   4.690
 1067    HB   VAL  18           HB       VAL  18 -49.647  -4.599   3.164
 1068   HG11  VAL  18          1HG1      VAL  18 -51.430  -3.098   5.078
 1069   HG12  VAL  18          2HG1      VAL  18 -50.327  -4.412   5.487
 1070   HG13  VAL  18          3HG1      VAL  18 -51.729  -4.724   4.464
 1071   HG21  VAL  18          1HG2      VAL  18 -51.774  -3.946   2.134
 1072   HG22  VAL  18          2HG2      VAL  18 -50.424  -3.026   1.471
 1073   HG23  VAL  18          3HG2      VAL  18 -51.507  -2.279   2.645
 1074    H    PHE  19           H        PHE  19 -48.981  -0.885   2.009
 1075    HA   PHE  19           HA       PHE  19 -47.124  -2.203   0.251
 1076    HB2  PHE  19          1HB       PHE  19 -49.005  -0.804  -0.578
 1077    HB3  PHE  19          2HB       PHE  19 -48.242   0.609   0.137
 1078    HD1  PHE  19           HD1      PHE  19 -46.669   1.840  -1.060
 1079    HD2  PHE  19           HD2      PHE  19 -47.733  -2.059  -2.392
 1080    HE1  PHE  19           HE1      PHE  19 -45.409   2.210  -3.142
 1081    HE2  PHE  19           HE2      PHE  19 -46.473  -1.695  -4.473
 1082    HZ   PHE  19           HZ       PHE  19 -45.310   0.441  -4.850
 1083    H    PHE  20           H        PHE  20 -46.980  -0.009   2.861
 1084    HA   PHE  20           HA       PHE  20 -44.330   0.983   2.217
 1085    HB2  PHE  20          1HB       PHE  20 -46.086   2.389   3.344
 1086    HB3  PHE  20          2HB       PHE  20 -45.944   1.347   4.753
 1087    HD1  PHE  20           HD1      PHE  20 -44.236   1.675   6.335
 1088    HD2  PHE  20           HD2      PHE  20 -44.109   3.743   2.621
 1089    HE1  PHE  20           HE1      PHE  20 -42.411   3.088   7.188
 1090    HE2  PHE  20           HE2      PHE  20 -42.283   5.158   3.467
 1091    HZ   PHE  20           HZ       PHE  20 -41.432   4.830   5.753
 1092    H    ALA  21           H        ALA  21 -45.655  -1.760   3.588
 1093    HA   ALA  21           HA       ALA  21 -43.717  -2.174   5.683
 1094    HB1  ALA  21          1HB       ALA  21 -46.021  -2.976   5.913
 1095    HB2  ALA  21          2HB       ALA  21 -44.853  -4.291   6.045
 1096    HB3  ALA  21          3HB       ALA  21 -45.769  -4.071   4.554
 1097    H    GLU  22           H        GLU  22 -41.966  -1.861   3.978
 1098    HA   GLU  22           HA       GLU  22 -41.343  -4.050   2.256
 1099    HB2  GLU  22          1HB       GLU  22 -39.728  -1.725   3.295
 1100    HB3  GLU  22          2HB       GLU  22 -39.058  -2.935   2.211
 1101    HG2  GLU  22          1HG       GLU  22 -41.489  -1.293   1.568
 1102    HG3  GLU  22          2HG       GLU  22 -39.847  -0.834   1.118
 1103    H    ASP  23           H        ASP  23 -40.699  -5.996   2.905
 1104    HA   ASP  23           HA       ASP  23 -39.378  -6.319   5.487
 1105    HB2  ASP  23          1HB       ASP  23 -39.670  -8.723   5.129
 1106    HB3  ASP  23          2HB       ASP  23 -41.192  -7.874   4.895
 1107    H    VAL  24           H        VAL  24 -38.132  -5.058   3.112
 1108    HA   VAL  24           HA       VAL  24 -36.185  -6.796   2.014
 1109    HB   VAL  24           HB       VAL  24 -35.077  -4.758   1.206
 1110   HG11  VAL  24          1HG1      VAL  24 -38.079  -4.717   0.926
 1111   HG12  VAL  24          2HG1      VAL  24 -36.946  -5.635  -0.064
 1112   HG13  VAL  24          3HG1      VAL  24 -36.946  -3.873  -0.129
 1113   HG21  VAL  24          1HG2      VAL  24 -35.384  -3.323   3.137
 1114   HG22  VAL  24          2HG2      VAL  24 -37.126  -3.304   2.878
 1115   HG23  VAL  24          3HG2      VAL  24 -36.051  -2.551   1.700
 1116    H    GLY  25           H        GLY  25 -33.886  -6.683   2.336
 1117    HA2  GLY  25          1HA       GLY  25 -33.145  -5.925   5.093
 1118    HA3  GLY  25          2HA       GLY  25 -32.630  -7.444   4.374
 1119    H    SER  26           H        SER  26 -30.451  -6.811   4.760
 1120    HA   SER  26           HA       SER  26 -29.465  -4.586   3.133
 1121    HB2  SER  26          1HB       SER  26 -28.778  -4.725   5.521
 1122    HB3  SER  26          2HB       SER  26 -28.010  -6.274   5.185
 1123    HG   SER  26           HG       SER  26 -26.324  -5.141   4.684
 1124    H    ASN  27           H        ASN  27 -27.363  -5.000   1.984
 1125    HA   ASN  27           HA       ASN  27 -26.638  -7.633   1.213
 1126    HB2  ASN  27          1HB       ASN  27 -28.754  -7.415  -0.093
 1127    HB3  ASN  27          2HB       ASN  27 -28.076  -6.004  -0.900
 1128   HD21  ASN  27          1HD2      ASN  27 -26.021  -7.836  -3.060
 1129   HD22  ASN  27          2HD2      ASN  27 -26.394  -6.283  -2.392
 1130    H    LYS  28           H        LYS  28 -24.558  -7.103   1.488
 1131    HA   LYS  28           HA       LYS  28 -22.488  -6.323   1.010
 1132    HB2  LYS  28          1HB       LYS  28 -23.736  -5.112  -1.469
 1133    HB3  LYS  28          2HB       LYS  28 -22.017  -5.314  -1.169
 1134    HG2  LYS  28          1HG       LYS  28 -24.027  -7.534  -1.490
 1135    HG3  LYS  28          2HG       LYS  28 -22.857  -7.005  -2.700
 1136    HD2  LYS  28          1HD       LYS  28 -21.029  -7.619  -1.167
 1137    HD3  LYS  28          2HD       LYS  28 -22.222  -8.194   0.000
 1138    HE2  LYS  28          1HE       LYS  28 -23.035  -9.809  -1.680
 1139    HE3  LYS  28          2HE       LYS  28 -21.771  -9.268  -2.782
 1140    HZ1  LYS  28          1HZ       LYS  28 -21.387 -10.595  -0.155
 1141    HZ2  LYS  28          2HZ       LYS  28 -20.132  -9.967  -1.096
 1142    HZ3  LYS  28          3HZ       LYS  28 -21.062 -11.251  -1.678
 1143    H    GLY  29           H        GLY  29 -23.636  -5.029   2.904
 1144    HA2  GLY  29          1HA       GLY  29 -24.252  -2.334   2.692
 1145    HA3  GLY  29          2HA       GLY  29 -23.537  -3.081   4.113
 1146    H    ALA  30           H        ALA  30 -21.052  -3.797   3.182
 1147    HA   ALA  30           HA       ALA  30 -19.768  -1.771   1.663
 1148    HB1  ALA  30          1HB       ALA  30 -19.196  -1.683   4.623
 1149    HB2  ALA  30          2HB       ALA  30 -20.152  -0.486   3.746
 1150    HB3  ALA  30          3HB       ALA  30 -18.442  -0.700   3.369
 1151    H    ILE  31           H        ILE  31 -18.075  -2.712   0.759
 1152    HA   ILE  31           HA       ILE  31 -16.700  -4.865   2.235
 1153    HB   ILE  31           HB       ILE  31 -17.004  -4.610  -0.764
 1154   HG12  ILE  31          1HG1      ILE  31 -19.110  -5.272   0.331
 1155   HG13  ILE  31          2HG1      ILE  31 -18.440  -6.584  -0.631
 1156   HG21  ILE  31          1HG2      ILE  31 -15.733  -6.779   0.895
 1157   HG22  ILE  31          2HG2      ILE  31 -14.892  -5.624  -0.140
 1158   HG23  ILE  31          3HG2      ILE  31 -15.966  -6.828  -0.851
 1159   HD11  ILE  31          1HD1      ILE  31 -18.281  -6.312   2.361
 1160   HD12  ILE  31          2HD1      ILE  31 -17.572  -7.618   1.412
 1161   HD13  ILE  31          3HD1      ILE  31 -19.322  -7.412   1.458
 1162    H    ILE  32           H        ILE  32 -14.777  -4.143   2.909
 1163    HA   ILE  32           HA       ILE  32 -13.161  -2.570   1.040
 1164    HB   ILE  32           HB       ILE  32 -14.245  -0.979   2.570
 1165   HG12  ILE  32          1HG1      ILE  32 -11.805  -0.736   1.728
 1166   HG13  ILE  32          2HG1      ILE  32 -12.375   0.343   2.991
 1167   HG21  ILE  32          1HG2      ILE  32 -14.583  -2.393   4.491
 1168   HG22  ILE  32          2HG2      ILE  32 -13.689  -0.947   4.958
 1169   HG23  ILE  32          3HG2      ILE  32 -12.844  -2.482   4.768
 1170   HD11  ILE  32          1HD1      ILE  32 -10.638  -2.090   3.360
 1171   HD12  ILE  32          2HD1      ILE  32 -11.248  -1.070   4.664
 1172   HD13  ILE  32          3HD1      ILE  32 -10.134  -0.403   3.470
 1173    H    GLY  33           H        GLY  33 -11.092  -3.181   0.940
 1174    HA2  GLY  33          1HA       GLY  33  -9.943  -4.713   3.161
 1175    HA3  GLY  33          2HA       GLY  33  -9.943  -5.437   1.558
 1176    H    LEU  34           H        LEU  34  -7.886  -4.192   3.567
 1177    HA   LEU  34           HA       LEU  34  -6.418  -2.664   1.517
 1178    HB2  LEU  34          1HB       LEU  34  -6.217  -2.420   4.522
 1179    HB3  LEU  34          2HB       LEU  34  -5.260  -1.521   3.363
 1180    HG   LEU  34           HG       LEU  34  -8.253  -1.297   3.703
 1181   HD11  LEU  34          1HD1      LEU  34  -6.039   0.588   4.496
 1182   HD12  LEU  34          2HD1      LEU  34  -7.032  -0.369   5.595
 1183   HD13  LEU  34          3HD1      LEU  34  -7.768   0.907   4.627
 1184   HD21  LEU  34          1HD2      LEU  34  -7.582  -0.859   1.412
 1185   HD22  LEU  34          2HD2      LEU  34  -6.335   0.255   1.970
 1186   HD23  LEU  34          3HD2      LEU  34  -8.038   0.645   2.213
 1187    H    MET  35           H        MET  35  -4.477  -3.422   0.932
 1188    HA   MET  35           HA       MET  35  -3.218  -5.471   2.630
 1189    HB2  MET  35          1HB       MET  35  -4.253  -6.610   0.755
 1190    HB3  MET  35          2HB       MET  35  -3.489  -5.506  -0.380
 1191    HG2  MET  35          1HG       MET  35  -1.306  -6.368   0.205
 1192    HG3  MET  35          2HG       MET  35  -2.024  -7.425   1.418
 1193    HE1  MET  35          1HE       MET  35  -0.766  -9.500   0.368
 1194    HE2  MET  35          2HE       MET  35  -0.042  -8.463  -0.859
 1195    HE3  MET  35          3HE       MET  35  -0.862  -9.951  -1.333
 1196    H    VAL  36           H        VAL  36  -1.275  -4.878   3.246
 1197    HA   VAL  36           HA       VAL  36   0.245  -2.993   1.565
 1198    HB   VAL  36           HB       VAL  36   0.632  -3.613   4.504
 1199   HG11  VAL  36          1HG1      VAL  36   2.109  -1.650   4.491
 1200   HG12  VAL  36          2HG1      VAL  36   1.890  -1.508   2.747
 1201   HG13  VAL  36          3HG1      VAL  36   2.694  -2.924   3.422
 1202   HG21  VAL  36          1HG2      VAL  36  -0.618  -1.194   3.207
 1203   HG22  VAL  36          2HG2      VAL  36  -0.304  -1.397   4.931
 1204   HG23  VAL  36          3HG2      VAL  36  -1.474  -2.437   4.118
 1205    H    GLY  37           H        GLY  37   1.995  -3.767   0.556
 1206    HA2  GLY  37          1HA       GLY  37   3.261  -6.198   1.660
 1207    HA3  GLY  37          2HA       GLY  37   2.989  -5.994  -0.066
 1208    H    GLY  38           H        GLY  38   5.431  -6.154   1.847
 1209    HA2  GLY  38          1HA       GLY  38   6.880  -4.019   0.440
 1210    HA3  GLY  38          2HA       GLY  38   7.014  -4.127   2.190
 1211    H    VAL  39           H        VAL  39   8.900  -4.516  -0.167
 1212    HA   VAL  39           HA       VAL  39   9.975  -7.093   0.763
 1213    HB   VAL  39           HB       VAL  39  11.050  -7.373  -1.447
 1214   HG11  VAL  39          1HG1      VAL  39   8.058  -7.051  -1.592
 1215   HG12  VAL  39          2HG1      VAL  39   8.915  -8.458  -0.967
 1216   HG13  VAL  39          3HG1      VAL  39   9.053  -8.029  -2.670
 1217   HG21  VAL  39          1HG2      VAL  39   9.395  -4.978  -2.244
 1218   HG22  VAL  39          2HG2      VAL  39  10.291  -6.017  -3.352
 1219   HG23  VAL  39          3HG2      VAL  39  11.154  -5.049  -2.155
 1220    H    VAL  40           H        VAL  40  11.941  -7.051   1.606
 1221    HA   VAL  40           HA       VAL  40  13.681  -4.740   1.026
 1222    HB   VAL  40           HB       VAL  40  13.521  -6.228   3.658
 1223   HG11  VAL  40          1HG1      VAL  40  15.765  -5.420   3.168
 1224   HG12  VAL  40          2HG1      VAL  40  15.042  -4.491   4.480
 1225   HG13  VAL  40          3HG1      VAL  40  15.129  -3.803   2.861
 1226   HG21  VAL  40          1HG2      VAL  40  12.584  -4.175   4.581
 1227   HG22  VAL  40          2HG2      VAL  40  11.558  -4.810   3.295
 1228   HG23  VAL  40          3HG2      VAL  40  12.614  -3.433   2.982
 1229    H    ILE  41           H        ILE  41  15.327  -5.423  -0.164
 1230    HA   ILE  41           HA       ILE  41  16.407  -8.116   0.349
 1231    HB   ILE  41           HB       ILE  41  16.532  -6.518  -2.210
 1232   HG12  ILE  41          1HG1      ILE  41  14.977  -9.031  -1.568
 1233   HG13  ILE  41          2HG1      ILE  41  14.279  -7.419  -1.686
 1234   HG21  ILE  41          1HG2      ILE  41  17.493  -9.305  -1.592
 1235   HG22  ILE  41          2HG2      ILE  41  18.506  -7.897  -1.912
 1236   HG23  ILE  41          3HG2      ILE  41  17.483  -8.556  -3.189
 1237   HD11  ILE  41          1HD1      ILE  41  15.623  -8.923  -3.922
 1238   HD12  ILE  41          2HD1      ILE  41  14.899  -7.319  -4.039
 1239   HD13  ILE  41          3HD1      ILE  41  13.884  -8.721  -3.701
 1240    H    ALA  42           H        ALA  42  18.167  -7.975   1.535
 1241    HA   ALA  42           HA       ALA  42  20.471  -6.576   0.640
 1242    HB1  ALA  42          1HB       ALA  42  19.180  -5.540   3.169
 1243    HB2  ALA  42          2HB       ALA  42  19.309  -4.663   1.643
 1244    HB3  ALA  42          3HB       ALA  42  20.765  -5.075   2.550
  Start of MODEL    8
    1    H1   ASP   1          1H        ASP   1  31.548  15.197  -5.041
    2    H2   ASP   1          2H        ASP   1  32.687  15.326  -6.282
    3    H3   ASP   1          3H        ASP   1  33.196  15.303  -4.669
    4    HA   ASP   1           HA       ASP   1  31.804  13.077  -6.026
    5    HB2  ASP   1          1HB       ASP   1  34.751  13.418  -5.428
    6    HB3  ASP   1          2HB       ASP   1  34.001  11.968  -6.090
    7    H    ALA   2           H        ALA   2  34.273  13.534  -3.502
    8    HA   ALA   2           HA       ALA   2  33.071  11.456  -1.910
    9    HB1  ALA   2          1HB       ALA   2  35.358  13.306  -1.239
   10    HB2  ALA   2          2HB       ALA   2  35.511  11.734  -2.020
   11    HB3  ALA   2          3HB       ALA   2  34.907  11.842  -0.367
   12    H    GLU   3           H        GLU   3  31.582  11.700  -0.407
   13    HA   GLU   3           HA       GLU   3  30.099  12.609   1.030
   14    HB2  GLU   3          1HB       GLU   3  32.337  14.590   1.466
   15    HB3  GLU   3          2HB       GLU   3  30.882  14.515   2.449
   16    HG2  GLU   3          1HG       GLU   3  31.456  12.183   3.043
   17    HG3  GLU   3          2HG       GLU   3  32.961  12.363   2.145
   18    H    PHE   4           H        PHE   4  29.878  13.298  -1.697
   19    HA   PHE   4           HA       PHE   4  28.249  15.702  -1.380
   20    HB2  PHE   4          1HB       PHE   4  30.376  16.433  -2.420
   21    HB3  PHE   4          2HB       PHE   4  30.133  15.262  -3.710
   22    HD1  PHE   4           HD1      PHE   4  28.656  15.711  -5.520
   23    HD2  PHE   4           HD2      PHE   4  28.880  18.383  -2.218
   24    HE1  PHE   4           HE1      PHE   4  27.381  17.385  -6.791
   25    HE2  PHE   4           HE2      PHE   4  27.604  20.059  -3.486
   26    HZ   PHE   4           HZ       PHE   4  26.852  19.562  -5.775
   27    H    ARG   5           H        ARG   5  26.277  15.458  -2.270
   28    HA   ARG   5           HA       ARG   5  25.898  13.495  -4.394
   29    HB2  ARG   5          1HB       ARG   5  24.014  12.437  -3.217
   30    HB3  ARG   5          2HB       ARG   5  25.529  12.216  -2.353
   31    HG2  ARG   5          1HG       ARG   5  24.934  13.939  -0.778
   32    HG3  ARG   5          2HG       ARG   5  23.462  14.299  -1.681
   33    HD2  ARG   5          1HD       ARG   5  22.686  11.991  -1.243
   34    HD3  ARG   5          2HD       ARG   5  24.120  11.729  -0.251
   35    HE   ARG   5           HE       ARG   5  23.029  13.930   0.860
   36   HH11  ARG   5          1HH1      ARG   5  21.718  10.787   0.052
   37   HH12  ARG   5          2HH1      ARG   5  20.508  10.840   1.293
   38   HH21  ARG   5          1HH2      ARG   5  21.438  14.001   2.485
   39   HH22  ARG   5          2HH2      ARG   5  20.347  12.661   2.669
   40    H    HIS   6           H        HIS   6  24.252  13.970  -5.762
   41    HA   HIS   6           HA       HIS   6  22.172  15.835  -5.019
   42    HB2  HIS   6          1HB       HIS   6  23.912  17.386  -5.762
   43    HB3  HIS   6          2HB       HIS   6  24.110  16.480  -7.256
   44    HD1  HIS   6           HD1      HIS   6  21.485  18.570  -5.478
   45    HD2  HIS   6           HD2      HIS   6  22.517  17.309  -9.303
   46    HE1  HIS   6           HE1      HIS   6  19.951  19.810  -7.036
   47    HE2  HIS   6           HE2      HIS   6  20.537  18.975  -9.341
   48    H    ASP   7           H        ASP   7  23.689  14.437  -7.911
   49    HA   ASP   7           HA       ASP   7  21.065  13.490  -8.805
   50    HB2  ASP   7          1HB       ASP   7  22.506  14.686 -10.433
   51    HB3  ASP   7          2HB       ASP   7  23.735  13.443 -10.237
   52    H    SER   8           H        SER   8  24.322  12.365  -8.068
   53    HA   SER   8           HA       SER   8  23.553   9.594  -8.246
   54    HB2  SER   8          1HB       SER   8  25.946   9.281  -7.389
   55    HB3  SER   8          2HB       SER   8  25.763  10.053  -8.964
   56    HG   SER   8           HG       SER   8  26.793  11.044  -6.637
   57    H    GLY   9           H        GLY   9  23.412   8.157  -6.535
   58    HA2  GLY   9          1HA       GLY   9  23.969   8.123  -3.988
   59    HA3  GLY   9          2HA       GLY   9  22.765   9.405  -3.966
   60    H    TYR  10           H        TYR  10  20.724   8.754  -5.296
   61    HA   TYR  10           HA       TYR  10  20.010   5.988  -5.241
   62    HB2  TYR  10          1HB       TYR  10  18.229   6.160  -3.551
   63    HB3  TYR  10          2HB       TYR  10  19.810   6.465  -2.843
   64    HD1  TYR  10           HD1      TYR  10  16.533   7.846  -3.567
   65    HD2  TYR  10           HD2      TYR  10  20.452   8.777  -2.205
   66    HE1  TYR  10           HE1      TYR  10  15.705   9.971  -2.655
   67    HE2  TYR  10           HE2      TYR  10  19.635  10.906  -1.288
   68    HH   TYR  10           HH       TYR  10  17.747  12.473  -1.700
   69    H    GLU  11           H        GLU  11  17.987   5.597  -6.207
   70    HA   GLU  11           HA       GLU  11  16.816   7.938  -7.556
   71    HB2  GLU  11          1HB       GLU  11  17.870   6.358  -9.113
   72    HB3  GLU  11          2HB       GLU  11  16.900   5.048  -8.458
   73    HG2  GLU  11          1HG       GLU  11  16.023   5.821 -10.586
   74    HG3  GLU  11          2HG       GLU  11  14.875   6.109  -9.281
   75    H    VAL  12           H        VAL  12  14.557   8.104  -7.644
   76    HA   VAL  12           HA       VAL  12  13.116   6.275  -5.828
   77    HB   VAL  12           HB       VAL  12  12.687   9.265  -6.027
   78   HG11  VAL  12          1HG1      VAL  12  11.111   8.951  -4.185
   79   HG12  VAL  12          2HG1      VAL  12  11.376   7.209  -4.250
   80   HG13  VAL  12          3HG1      VAL  12  10.620   8.038  -5.610
   81   HG21  VAL  12          1HG2      VAL  12  14.737   8.740  -4.820
   82   HG22  VAL  12          2HG2      VAL  12  13.856   7.614  -3.787
   83   HG23  VAL  12          3HG2      VAL  12  13.501   9.340  -3.714
   84    H    HIS  13           H        HIS  13  11.702   5.179  -6.988
   85    HA   HIS  13           HA       HIS  13  10.232   6.602  -9.114
   86    HB2  HIS  13          1HB       HIS  13  11.745   4.770  -9.922
   87    HB3  HIS  13          2HB       HIS  13  10.812   3.632  -8.961
   88    HD1  HIS  13           HD1      HIS  13   9.067   2.442 -10.244
   89    HD2  HIS  13           HD2      HIS  13   9.934   6.160 -11.888
   90    HE1  HIS  13           HE1      HIS  13   7.676   2.601 -12.331
   91    HE2  HIS  13           HE2      HIS  13   8.320   4.796 -13.378
   92    H    HIS  14           H        HIS  14   8.022   6.576  -8.974
   93    HA   HIS  14           HA       HIS  14   6.717   4.715  -7.182
   94    HB2  HIS  14          1HB       HIS  14   5.599   6.523  -5.871
   95    HB3  HIS  14          2HB       HIS  14   7.325   6.393  -5.570
   96    HD1  HIS  14           HD1      HIS  14   4.745   8.797  -6.403
   97    HD2  HIS  14           HD2      HIS  14   8.850   8.493  -6.974
   98    HE1  HIS  14           HE1      HIS  14   5.529  11.128  -6.920
   99    HE2  HIS  14           HE2      HIS  14   8.040  10.949  -7.071
  100    H    GLN  15           H        GLN  15   4.657   4.321  -7.707
  101    HA   GLN  15           HA       GLN  15   3.331   6.042  -9.672
  102    HB2  GLN  15          1HB       GLN  15   3.733   3.058  -9.979
  103    HB3  GLN  15          2HB       GLN  15   2.667   4.030 -10.980
  104    HG2  GLN  15          1HG       GLN  15   4.568   5.294 -11.806
  105    HG3  GLN  15          2HG       GLN  15   5.649   4.366 -10.768
  106   HE21  GLN  15          1HE2      GLN  15   5.498   3.043 -14.302
  107   HE22  GLN  15          2HE2      GLN  15   5.642   4.648 -13.666
  108    H    LYS  16           H        LYS  16   1.000   5.165 -10.003
  109    HA   LYS  16           HA       LYS  16  -0.020   3.741  -7.686
  110    HB2  LYS  16          1HB       LYS  16  -1.658   5.399  -7.101
  111    HB3  LYS  16          2HB       LYS  16  -0.077   6.167  -7.081
  112    HG2  LYS  16          1HG       LYS  16  -0.509   7.184  -9.233
  113    HG3  LYS  16          2HG       LYS  16  -2.062   6.353  -9.336
  114    HD2  LYS  16          1HD       LYS  16  -2.750   7.529  -7.251
  115    HD3  LYS  16          2HD       LYS  16  -1.248   8.451  -7.330
  116    HE2  LYS  16          1HE       LYS  16  -3.396   8.404  -9.445
  117    HE3  LYS  16          2HE       LYS  16  -3.150   9.689  -8.266
  118    HZ1  LYS  16          1HZ       LYS  16  -0.971  10.096  -9.212
  119    HZ2  LYS  16          2HZ       LYS  16  -2.169  10.237 -10.400
  120    HZ3  LYS  16          3HZ       LYS  16  -1.198   8.855 -10.340
  121    H    LEU  17           H        LEU  17  -2.204   3.008  -7.971
  122    HA   LEU  17           HA       LEU  17  -3.269   3.186 -10.696
  123    HB2  LEU  17          1HB       LEU  17  -1.938   1.129 -10.605
  124    HB3  LEU  17          2HB       LEU  17  -2.813   0.613  -9.178
  125    HG   LEU  17           HG       LEU  17  -4.893   0.505 -10.531
  126   HD11  LEU  17          1HD1      LEU  17  -4.689   0.536 -12.983
  127   HD12  LEU  17          2HD1      LEU  17  -3.019   1.078 -12.822
  128   HD13  LEU  17          3HD1      LEU  17  -4.338   2.105 -12.259
  129   HD21  LEU  17          1HD2      LEU  17  -4.284  -1.533 -11.745
  130   HD22  LEU  17          2HD2      LEU  17  -3.562  -1.493 -10.136
  131   HD23  LEU  17          3HD2      LEU  17  -2.577  -1.133 -11.554
  132    H    VAL  18           H        VAL  18  -5.423   3.460 -10.709
  133    HA   VAL  18           HA       VAL  18  -6.955   2.625  -8.360
  134    HB   VAL  18           HB       VAL  18  -6.616   4.996  -8.039
  135   HG11  VAL  18          1HG1      VAL  18  -6.092   5.679 -10.301
  136   HG12  VAL  18          2HG1      VAL  18  -7.406   6.665  -9.658
  137   HG13  VAL  18          3HG1      VAL  18  -7.753   5.369 -10.804
  138   HG21  VAL  18          1HG2      VAL  18  -8.780   4.116  -7.399
  139   HG22  VAL  18          2HG2      VAL  18  -9.403   4.410  -9.022
  140   HG23  VAL  18          3HG2      VAL  18  -8.946   5.767  -7.994
  141    H    PHE  19           H        PHE  19  -8.641   1.435  -8.894
  142    HA   PHE  19           HA       PHE  19  -9.784   1.707 -11.589
  143    HB2  PHE  19          1HB       PHE  19  -8.269  -0.200 -11.645
  144    HB3  PHE  19          2HB       PHE  19  -9.015  -0.872 -10.201
  145    HD1  PHE  19           HD1      PHE  19  -9.893   0.181 -13.668
  146    HD2  PHE  19           HD2      PHE  19 -10.638  -2.483 -10.436
  147    HE1  PHE  19           HE1      PHE  19 -11.466  -1.080 -15.074
  148    HE2  PHE  19           HE2      PHE  19 -12.214  -3.749 -11.837
  149    HZ   PHE  19           HZ       PHE  19 -12.631  -3.047 -14.158
  150    H    PHE  20           H        PHE  20 -11.935   1.817 -11.603
  151    HA   PHE  20           HA       PHE  20 -13.371   1.032  -9.156
  152    HB2  PHE  20          1HB       PHE  20 -13.594   3.411  -9.596
  153    HB3  PHE  20          2HB       PHE  20 -14.089   3.091 -11.255
  154    HD1  PHE  20           HD1      PHE  20 -16.341   2.736 -11.787
  155    HD2  PHE  20           HD2      PHE  20 -15.103   2.624  -7.722
  156    HE1  PHE  20           HE1      PHE  20 -18.697   2.671 -11.078
  157    HE2  PHE  20           HE2      PHE  20 -17.453   2.559  -7.002
  158    HZ   PHE  20           HZ       PHE  20 -19.255   2.582  -8.680
  159    H    ALA  21           H        ALA  21 -14.785  -0.575  -9.287
  160    HA   ALA  21           HA       ALA  21 -15.866  -1.263 -11.935
  161    HB1  ALA  21          1HB       ALA  21 -14.924  -3.234  -9.854
  162    HB2  ALA  21          2HB       ALA  21 -14.114  -2.873 -11.378
  163    HB3  ALA  21          3HB       ALA  21 -15.703  -3.637 -11.384
  164    H    GLU  22           H        GLU  22 -18.004  -1.343 -11.965
  165    HA   GLU  22           HA       GLU  22 -19.422  -1.714  -9.412
  166    HB2  GLU  22          1HB       GLU  22 -21.336  -0.543 -10.511
  167    HB3  GLU  22          2HB       GLU  22 -19.913   0.467 -10.296
  168    HG2  GLU  22          1HG       GLU  22 -19.327   0.178 -12.629
  169    HG3  GLU  22          2HG       GLU  22 -20.707  -0.897 -12.858
  170    H    ASP  23           H        ASP  23 -18.693  -3.021 -12.414
  171    HA   ASP  23           HA       ASP  23 -21.039  -4.718 -12.577
  172    HB2  ASP  23          1HB       ASP  23 -19.867  -3.849 -14.623
  173    HB3  ASP  23          2HB       ASP  23 -18.486  -4.851 -14.199
  174    H    VAL  24           H        VAL  24 -20.311  -5.237 -10.231
  175    HA   VAL  24           HA       VAL  24 -18.371  -7.421 -10.173
  176    HB   VAL  24           HB       VAL  24 -18.652  -7.361  -7.725
  177   HG11  VAL  24          1HG1      VAL  24 -17.629  -5.164  -7.344
  178   HG12  VAL  24          2HG1      VAL  24 -18.116  -4.663  -8.963
  179   HG13  VAL  24          3HG1      VAL  24 -16.947  -5.967  -8.759
  180   HG21  VAL  24          1HG2      VAL  24 -19.962  -5.577  -6.678
  181   HG22  VAL  24          2HG2      VAL  24 -20.986  -6.656  -7.626
  182   HG23  VAL  24          3HG2      VAL  24 -20.544  -5.072  -8.264
  183    H    GLY  25           H        GLY  25 -21.574  -7.040 -10.795
  184    HA2  GLY  25          1HA       GLY  25 -22.967  -8.926 -11.286
  185    HA3  GLY  25          2HA       GLY  25 -22.147  -9.820 -10.012
  186    H    SER  26           H        SER  26 -23.109  -6.543  -9.545
  187    HA   SER  26           HA       SER  26 -25.630  -6.915  -8.373
  188    HB2  SER  26          1HB       SER  26 -24.256  -8.217  -6.718
  189    HB3  SER  26          2HB       SER  26 -23.344  -6.749  -6.379
  190    HG   SER  26           HG       SER  26 -26.159  -6.839  -6.132
  191    H    ASN  27           H        ASN  27 -26.279  -4.915  -7.179
  192    HA   ASN  27           HA       ASN  27 -25.212  -2.568  -8.423
  193    HB2  ASN  27          1HB       ASN  27 -27.446  -3.192  -6.568
  194    HB3  ASN  27          2HB       ASN  27 -26.823  -1.548  -6.526
  195   HD21  ASN  27          1HD2      ASN  27 -28.201  -0.595  -9.572
  196   HD22  ASN  27          2HD2      ASN  27 -27.126  -0.212  -8.268
  197    H    LYS  28           H        LYS  28 -22.999  -3.213  -7.481
  198    HA   LYS  28           HA       LYS  28 -22.616  -1.700  -4.984
  199    HB2  LYS  28          1HB       LYS  28 -21.210  -4.287  -5.677
  200    HB3  LYS  28          2HB       LYS  28 -20.969  -3.327  -4.225
  201    HG2  LYS  28          1HG       LYS  28 -23.197  -3.820  -3.469
  202    HG3  LYS  28          2HG       LYS  28 -23.560  -4.657  -4.980
  203    HD2  LYS  28          1HD       LYS  28 -21.796  -6.297  -4.469
  204    HD3  LYS  28          2HD       LYS  28 -21.504  -5.478  -2.932
  205    HE2  LYS  28          1HE       LYS  28 -23.800  -5.947  -2.247
  206    HE3  LYS  28          2HE       LYS  28 -24.100  -6.751  -3.786
  207    HZ1  LYS  28          1HZ       LYS  28 -22.458  -8.405  -3.227
  208    HZ2  LYS  28          2HZ       LYS  28 -23.614  -8.316  -1.997
  209    HZ3  LYS  28          3HZ       LYS  28 -22.092  -7.612  -1.779
  210    H    GLY  29           H        GLY  29 -20.750  -0.480  -4.891
  211    HA2  GLY  29          1HA       GLY  29 -19.231  -0.354  -7.425
  212    HA3  GLY  29          2HA       GLY  29 -19.457   0.994  -6.319
  213    H    ALA  30           H        ALA  30 -17.205  -1.067  -7.397
  214    HA   ALA  30           HA       ALA  30 -15.883  -1.296  -4.775
  215    HB1  ALA  30          1HB       ALA  30 -15.413  -2.911  -7.280
  216    HB2  ALA  30          2HB       ALA  30 -16.329  -3.441  -5.868
  217    HB3  ALA  30          3HB       ALA  30 -14.596  -3.136  -5.733
  218    H    ILE  31           H        ILE  31 -14.109  -0.177  -4.421
  219    HA   ILE  31           HA       ILE  31 -12.749   1.094  -6.708
  220    HB   ILE  31           HB       ILE  31 -12.847   2.001  -3.820
  221   HG12  ILE  31          1HG1      ILE  31 -14.042   3.284  -6.282
  222   HG13  ILE  31          2HG1      ILE  31 -14.958   2.322  -5.126
  223   HG21  ILE  31          1HG2      ILE  31 -10.714   2.545  -4.862
  224   HG22  ILE  31          2HG2      ILE  31 -11.675   4.004  -4.619
  225   HG23  ILE  31          3HG2      ILE  31 -11.553   3.286  -6.225
  226   HD11  ILE  31          1HD1      ILE  31 -14.433   3.935  -3.377
  227   HD12  ILE  31          2HD1      ILE  31 -15.256   4.697  -4.737
  228   HD13  ILE  31          3HD1      ILE  31 -13.515   4.895  -4.536
  229    H    ILE  32           H        ILE  32 -10.907   0.125  -7.198
  230    HA   ILE  32           HA       ILE  32  -9.346  -1.156  -5.061
  231    HB   ILE  32           HB       ILE  32  -9.181  -1.479  -8.068
  232   HG12  ILE  32          1HG1      ILE  32  -9.664  -3.918  -7.398
  233   HG13  ILE  32          2HG1      ILE  32 -10.150  -3.266  -5.839
  234   HG21  ILE  32          1HG2      ILE  32  -7.464  -3.181  -7.642
  235   HG22  ILE  32          2HG2      ILE  32  -7.485  -2.759  -5.929
  236   HG23  ILE  32          3HG2      ILE  32  -6.951  -1.575  -7.122
  237   HD11  ILE  32          1HD1      ILE  32 -11.385  -2.589  -8.499
  238   HD12  ILE  32          2HD1      ILE  32 -11.875  -1.933  -6.938
  239   HD13  ILE  32          3HD1      ILE  32 -12.067  -3.654  -7.271
  240    H    GLY  33           H        GLY  33  -7.785   0.063  -4.230
  241    HA2  GLY  33          1HA       GLY  33  -6.405   1.958  -6.033
  242    HA3  GLY  33          2HA       GLY  33  -6.737   2.307  -4.343
  243    H    LEU  34           H        LEU  34  -4.252   1.881  -6.144
  244    HA   LEU  34           HA       LEU  34  -2.736   0.473  -4.082
  245    HB2  LEU  34          1HB       LEU  34  -3.226  -1.223  -5.768
  246    HB3  LEU  34          2HB       LEU  34  -2.612  -0.175  -7.030
  247    HG   LEU  34           HG       LEU  34  -0.359  -0.294  -5.945
  248   HD11  LEU  34          1HD1      LEU  34   0.049  -2.118  -4.359
  249   HD12  LEU  34          2HD1      LEU  34  -1.685  -2.435  -4.288
  250   HD13  LEU  34          3HD1      LEU  34  -1.045  -0.902  -3.698
  251   HD21  LEU  34          1HD2      LEU  34  -1.592  -2.898  -6.829
  252   HD22  LEU  34          2HD2      LEU  34   0.134  -2.548  -6.768
  253   HD23  LEU  34          3HD2      LEU  34  -0.908  -1.658  -7.878
  254    H    MET  35           H        MET  35  -0.684   1.268  -3.798
  255    HA   MET  35           HA       MET  35   0.461   3.042  -5.811
  256    HB2  MET  35          1HB       MET  35  -0.745   4.549  -4.293
  257    HB3  MET  35          2HB       MET  35   0.088   3.844  -2.916
  258    HG2  MET  35          1HG       MET  35   2.228   4.646  -3.846
  259    HG3  MET  35          2HG       MET  35   1.336   5.423  -5.151
  260    HE1  MET  35          1HE       MET  35   3.394   6.947  -3.266
  261    HE2  MET  35          2HE       MET  35   2.515   8.439  -2.934
  262    HE3  MET  35          3HE       MET  35   2.500   7.750  -4.557
  263    H    VAL  36           H        VAL  36   2.505   2.439  -6.139
  264    HA   VAL  36           HA       VAL  36   3.965   1.216  -3.885
  265    HB   VAL  36           HB       VAL  36   4.188   0.408  -6.792
  266   HG11  VAL  36          1HG1      VAL  36   6.313   0.200  -5.646
  267   HG12  VAL  36          2HG1      VAL  36   5.628  -1.400  -5.933
  268   HG13  VAL  36          3HG1      VAL  36   5.545  -0.679  -4.325
  269   HG21  VAL  36          1HG2      VAL  36   2.966  -1.041  -4.444
  270   HG22  VAL  36          2HG2      VAL  36   3.223  -1.734  -6.044
  271   HG23  VAL  36          3HG2      VAL  36   2.106  -0.386  -5.836
  272    H    GLY  37           H        GLY  37   5.974   1.932  -3.504
  273    HA2  GLY  37          1HA       GLY  37   7.269   3.632  -5.528
  274    HA3  GLY  37          2HA       GLY  37   7.093   4.218  -3.879
  275    H    GLY  38           H        GLY  38   9.403   3.282  -5.751
  276    HA2  GLY  38          1HA       GLY  38  10.703   1.622  -3.683
  277    HA3  GLY  38          2HA       GLY  38  10.890   1.275  -5.396
  278    H    VAL  39           H        VAL  39  12.701   2.144  -3.099
  279    HA   VAL  39           HA       VAL  39  13.998   4.388  -4.508
  280    HB   VAL  39           HB       VAL  39  14.358   3.593  -1.609
  281   HG11  VAL  39          1HG1      VAL  39  15.329   5.999  -3.145
  282   HG12  VAL  39          2HG1      VAL  39  16.322   4.667  -2.557
  283   HG13  VAL  39          3HG1      VAL  39  15.524   5.743  -1.411
  284   HG21  VAL  39          1HG2      VAL  39  12.783   5.883  -2.786
  285   HG22  VAL  39          2HG2      VAL  39  13.095   5.626  -1.069
  286   HG23  VAL  39          3HG2      VAL  39  12.116   4.469  -1.970
  287    H    VAL  40           H        VAL  40  15.826   3.911  -5.511
  288    HA   VAL  40           HA       VAL  40  17.148   1.365  -4.844
  289    HB   VAL  40           HB       VAL  40  17.237   2.892  -7.454
  290   HG11  VAL  40          1HG1      VAL  40  18.324   0.174  -6.726
  291   HG12  VAL  40          2HG1      VAL  40  19.273   1.623  -7.059
  292   HG13  VAL  40          3HG1      VAL  40  18.321   0.879  -8.342
  293   HG21  VAL  40          1HG2      VAL  40  15.866   1.066  -8.346
  294   HG22  VAL  40          2HG2      VAL  40  15.032   1.936  -7.058
  295   HG23  VAL  40          3HG2      VAL  40  15.758   0.362  -6.732
  296    H    ILE  41           H        ILE  41  18.827   1.733  -3.562
  297    HA   ILE  41           HA       ILE  41  20.551   4.054  -3.990
  298    HB   ILE  41           HB       ILE  41  20.645   1.877  -1.880
  299   HG12  ILE  41          1HG1      ILE  41  20.202   3.942  -0.377
  300   HG13  ILE  41          2HG1      ILE  41  19.668   4.723  -1.859
  301   HG21  ILE  41          1HG2      ILE  41  22.889   2.650  -2.350
  302   HG22  ILE  41          2HG2      ILE  41  22.361   3.246  -0.777
  303   HG23  ILE  41          3HG2      ILE  41  22.376   4.327  -2.169
  304   HD11  ILE  41          1HD1      ILE  41  18.506   2.219  -0.662
  305   HD12  ILE  41          2HD1      ILE  41  17.969   2.994  -2.153
  306   HD13  ILE  41          3HD1      ILE  41  17.794   3.832  -0.612
  307    H    ALA  42           H        ALA  42  22.499   3.907  -5.008
  308    HA   ALA  42           HA       ALA  42  23.361   1.210  -5.814
  309    HB1  ALA  42          1HB       ALA  42  23.605   3.765  -7.396
  310    HB2  ALA  42          2HB       ALA  42  22.459   2.461  -7.704
  311    HB3  ALA  42          3HB       ALA  42  24.189   2.178  -7.897
  312    H1   ASP   1          1H        ASP   1   8.109  -3.959  24.329
  313    H2   ASP   1          2H        ASP   1   6.496  -3.910  23.833
  314    H3   ASP   1          3H        ASP   1   7.707  -4.329  22.732
  315    HA   ASP   1           HA       ASP   1   8.187  -6.330  23.910
  316    HB2  ASP   1          1HB       ASP   1   7.732  -5.676  26.170
  317    HB3  ASP   1          2HB       ASP   1   6.048  -5.331  25.796
  318    H    ALA   2           H        ALA   2   4.726  -5.566  24.234
  319    HA   ALA   2           HA       ALA   2   2.879  -6.497  23.297
  320    HB1  ALA   2          1HB       ALA   2   2.849  -6.672  20.871
  321    HB2  ALA   2          2HB       ALA   2   4.611  -6.586  20.827
  322    HB3  ALA   2          3HB       ALA   2   3.672  -5.198  21.376
  323    H    GLU   3           H        GLU   3   4.298  -8.288  24.764
  324    HA   GLU   3           HA       GLU   3   4.400 -10.497  25.239
  325    HB2  GLU   3          1HB       GLU   3   2.149 -10.559  24.077
  326    HB3  GLU   3          2HB       GLU   3   3.000 -11.033  22.615
  327    HG2  GLU   3          1HG       GLU   3   2.145 -13.003  23.605
  328    HG3  GLU   3          2HG       GLU   3   3.885 -13.005  23.870
  329    H    PHE   4           H        PHE   4   6.680  -9.766  24.706
  330    HA   PHE   4           HA       PHE   4   7.971 -10.477  22.332
  331    HB2  PHE   4          1HB       PHE   4   9.003  -9.037  24.021
  332    HB3  PHE   4          2HB       PHE   4   9.084 -10.389  25.145
  333    HD1  PHE   4           HD1      PHE   4  10.832 -11.983  25.029
  334    HD2  PHE   4           HD2      PHE   4  10.420  -9.036  21.988
  335    HE1  PHE   4           HE1      PHE   4  13.054 -12.576  24.159
  336    HE2  PHE   4           HE2      PHE   4  12.643  -9.622  21.113
  337    HZ   PHE   4           HZ       PHE   4  13.962 -11.395  22.198
  338    H    ARG   5           H        ARG   5   8.194 -12.396  21.428
  339    HA   ARG   5           HA       ARG   5   7.614 -14.813  22.775
  340    HB2  ARG   5          1HB       ARG   5   8.853 -14.232  20.093
  341    HB3  ARG   5          2HB       ARG   5   8.611 -15.871  20.677
  342    HG2  ARG   5          1HG       ARG   5   6.198 -15.420  20.863
  343    HG3  ARG   5          2HG       ARG   5   6.470 -13.809  20.194
  344    HD2  ARG   5          1HD       ARG   5   5.714 -15.399  18.483
  345    HD3  ARG   5          2HD       ARG   5   7.328 -14.778  18.144
  346    HE   ARG   5           HE       ARG   5   7.247 -17.305  19.559
  347   HH11  ARG   5          1HH1      ARG   5   7.431 -15.696  16.463
  348   HH12  ARG   5          2HH1      ARG   5   8.135 -17.064  15.641
  349   HH21  ARG   5          1HH2      ARG   5   8.150 -19.122  18.499
  350   HH22  ARG   5          2HH2      ARG   5   8.552 -19.000  16.795
  351    H    HIS   6           H        HIS   6   8.859 -15.468  24.385
  352    HA   HIS   6           HA       HIS   6  11.743 -15.493  24.180
  353    HB2  HIS   6          1HB       HIS   6   9.833 -16.719  26.185
  354    HB3  HIS   6          2HB       HIS   6  11.583 -16.879  26.288
  355    HD1  HIS   6           HD1      HIS   6  12.906 -14.875  27.132
  356    HD2  HIS   6           HD2      HIS   6   8.839 -14.120  26.737
  357    HE1  HIS   6           HE1      HIS   6  12.516 -12.666  28.263
  358    HE2  HIS   6           HE2      HIS   6  10.023 -12.329  28.181
  359    H    ASP   7           H        ASP   7   9.049 -17.444  23.395
  360    HA   ASP   7           HA       ASP   7  10.425 -19.857  22.794
  361    HB2  ASP   7          1HB       ASP   7   8.052 -19.983  22.965
  362    HB3  ASP   7          2HB       ASP   7   7.825 -18.649  21.840
  363    H    SER   8           H        SER   8  12.219 -19.626  21.577
  364    HA   SER   8           HA       SER   8  11.953 -19.065  18.805
  365    HB2  SER   8          1HB       SER   8  12.033 -16.745  19.805
  366    HB3  SER   8          2HB       SER   8  13.660 -17.115  20.374
  367    HG   SER   8           HG       SER   8  12.736 -16.611  17.798
  368    H    GLY   9           H        GLY   9  14.510 -18.675  18.049
  369    HA2  GLY   9          1HA       GLY   9  16.724 -19.669  18.980
  370    HA3  GLY   9          2HA       GLY   9  15.777 -21.151  19.005
  371    H    TYR  10           H        TYR  10  14.305 -20.780  16.684
  372    HA   TYR  10           HA       TYR  10  16.378 -21.053  14.624
  373    HB2  TYR  10          1HB       TYR  10  14.789 -22.931  14.918
  374    HB3  TYR  10          2HB       TYR  10  13.453 -21.841  14.577
  375    HD1  TYR  10           HD1      TYR  10  12.827 -21.340  12.343
  376    HD2  TYR  10           HD2      TYR  10  16.434 -23.460  13.110
  377    HE1  TYR  10           HE1      TYR  10  13.017 -21.872   9.950
  378    HE2  TYR  10           HE2      TYR  10  16.634 -23.995  10.721
  379    HH   TYR  10           HH       TYR  10  15.062 -24.232   8.764
  380    H    GLU  11           H        GLU  11  13.448 -19.337  15.487
  381    HA   GLU  11           HA       GLU  11  13.460 -17.707  13.104
  382    HB2  GLU  11          1HB       GLU  11  11.836 -17.543  15.649
  383    HB3  GLU  11          2HB       GLU  11  11.580 -16.530  14.235
  384    HG2  GLU  11          1HG       GLU  11  10.956 -18.425  12.913
  385    HG3  GLU  11          2HG       GLU  11  11.393 -19.532  14.214
  386    H    VAL  12           H        VAL  12  15.866 -17.281  13.883
  387    HA   VAL  12           HA       VAL  12  15.831 -14.648  15.184
  388    HB   VAL  12           HB       VAL  12  17.960 -15.172  16.347
  389   HG11  VAL  12          1HG1      VAL  12  15.646 -16.953  17.095
  390   HG12  VAL  12          2HG1      VAL  12  15.874 -15.273  17.583
  391   HG13  VAL  12          3HG1      VAL  12  16.989 -16.516  18.151
  392   HG21  VAL  12          1HG2      VAL  12  18.631 -17.512  16.642
  393   HG22  VAL  12          2HG2      VAL  12  18.728 -17.009  14.954
  394   HG23  VAL  12          3HG2      VAL  12  17.381 -18.008  15.501
  395    H    HIS  13           H        HIS  13  17.848 -13.436  14.796
  396    HA   HIS  13           HA       HIS  13  19.563 -14.346  12.648
  397    HB2  HIS  13          1HB       HIS  13  17.718 -13.210  11.437
  398    HB3  HIS  13          2HB       HIS  13  18.012 -11.753  12.382
  399    HD1  HIS  13           HD1      HIS  13  19.773 -10.169  11.525
  400    HD2  HIS  13           HD2      HIS  13  19.914 -13.889   9.665
  401    HE1  HIS  13           HE1      HIS  13  21.461  -9.943   9.678
  402    HE2  HIS  13           HE2      HIS  13  21.416 -12.157   8.475
  403    H    HIS  14           H        HIS  14  21.327 -14.236  13.948
  404    HA   HIS  14           HA       HIS  14  21.916 -11.613  15.161
  405    HB2  HIS  14          1HB       HIS  14  22.782 -14.335  16.161
  406    HB3  HIS  14          2HB       HIS  14  23.205 -12.791  16.890
  407    HD1  HIS  14           HD1      HIS  14  21.037 -15.468  17.473
  408    HD2  HIS  14           HD2      HIS  14  20.535 -11.345  17.499
  409    HE1  HIS  14           HE1      HIS  14  18.989 -15.048  18.866
  410    HE2  HIS  14           HE2      HIS  14  18.626 -12.558  18.753
  411    H    GLN  15           H        GLN  15  22.823 -13.873  12.860
  412    HA   GLN  15           HA       GLN  15  25.655 -13.569  12.977
  413    HB2  GLN  15          1HB       GLN  15  24.598 -15.530  11.947
  414    HB3  GLN  15          2HB       GLN  15  23.886 -14.502  10.712
  415    HG2  GLN  15          1HG       GLN  15  26.099 -13.940   9.879
  416    HG3  GLN  15          2HG       GLN  15  26.837 -14.924  11.143
  417   HE21  GLN  15          1HE2      GLN  15  26.989 -17.425   8.716
  418   HE22  GLN  15          2HE2      GLN  15  27.860 -16.254   9.651
  419    H    LYS  16           H        LYS  16  26.665 -11.741  12.570
  420    HA   LYS  16           HA       LYS  16  25.583  -9.962  10.478
  421    HB2  LYS  16          1HB       LYS  16  27.176  -9.036  12.862
  422    HB3  LYS  16          2HB       LYS  16  26.235  -8.061  11.745
  423    HG2  LYS  16          1HG       LYS  16  24.180  -9.015  12.615
  424    HG3  LYS  16          2HG       LYS  16  25.109 -10.040  13.711
  425    HD2  LYS  16          1HD       LYS  16  26.100  -7.885  14.630
  426    HD3  LYS  16          2HD       LYS  16  24.827  -7.047  13.740
  427    HE2  LYS  16          1HE       LYS  16  24.102  -7.392  16.007
  428    HE3  LYS  16          2HE       LYS  16  23.150  -8.417  14.935
  429    HZ1  LYS  16          1HZ       LYS  16  24.604 -10.283  15.527
  430    HZ2  LYS  16          2HZ       LYS  16  23.828  -9.637  16.881
  431    HZ3  LYS  16          3HZ       LYS  16  25.452  -9.286  16.598
  432    H    LEU  17           H        LEU  17  28.138 -11.891  11.449
  433    HA   LEU  17           HA       LEU  17  30.400 -10.372  10.822
  434    HB2  LEU  17          1HB       LEU  17  30.382 -12.509  12.085
  435    HB3  LEU  17          2HB       LEU  17  30.079 -13.361  10.584
  436    HG   LEU  17           HG       LEU  17  32.254 -12.542   9.717
  437   HD11  LEU  17          1HD1      LEU  17  33.861 -11.572  11.295
  438   HD12  LEU  17          2HD1      LEU  17  32.594 -11.483  12.518
  439   HD13  LEU  17          3HD1      LEU  17  32.467 -10.521  11.046
  440   HD21  LEU  17          1HD2      LEU  17  33.631 -14.025  11.052
  441   HD22  LEU  17          2HD2      LEU  17  32.042 -14.740  10.780
  442   HD23  LEU  17          3HD2      LEU  17  32.427 -14.013  12.339
  443    H    VAL  18           H        VAL  18  28.204 -12.138   8.787
  444    HA   VAL  18           HA       VAL  18  29.752 -12.336   6.454
  445    HB   VAL  18           HB       VAL  18  26.754 -11.971   6.651
  446   HG11  VAL  18          1HG1      VAL  18  27.601 -11.629   4.388
  447   HG12  VAL  18          2HG1      VAL  18  26.675 -13.125   4.499
  448   HG13  VAL  18          3HG1      VAL  18  28.438 -13.179   4.458
  449   HG21  VAL  18          1HG2      VAL  18  28.394 -14.500   6.637
  450   HG22  VAL  18          2HG2      VAL  18  26.635 -14.412   6.607
  451   HG23  VAL  18          3HG2      VAL  18  27.521 -13.838   8.018
  452    H    PHE  19           H        PHE  19  27.780  -9.734   7.750
  453    HA   PHE  19           HA       PHE  19  28.182  -8.046   5.424
  454    HB2  PHE  19          1HB       PHE  19  26.921  -7.351   8.087
  455    HB3  PHE  19          2HB       PHE  19  26.795  -6.431   6.592
  456    HD1  PHE  19           HD1      PHE  19  25.383  -7.219   4.765
  457    HD2  PHE  19           HD2      PHE  19  25.606  -9.318   8.459
  458    HE1  PHE  19           HE1      PHE  19  23.345  -8.462   4.177
  459    HE2  PHE  19           HE2      PHE  19  23.568 -10.568   7.877
  460    HZ   PHE  19           HZ       PHE  19  22.437 -10.140   5.733
  461    H    PHE  20           H        PHE  20  29.855  -8.825   8.216
  462    HA   PHE  20           HA       PHE  20  30.909  -6.180   8.758
  463    HB2  PHE  20          1HB       PHE  20  30.323  -7.690  10.612
  464    HB3  PHE  20          2HB       PHE  20  31.522  -8.846  10.047
  465    HD1  PHE  20           HD1      PHE  20  33.795  -8.630  10.628
  466    HD2  PHE  20           HD2      PHE  20  31.072  -5.476  11.481
  467    HE1  PHE  20           HE1      PHE  20  35.500  -7.539  12.023
  468    HE2  PHE  20           HE2      PHE  20  32.773  -4.378  12.876
  469    HZ   PHE  20           HZ       PHE  20  34.991  -5.412  13.147
  470    H    ALA  21           H        ALA  21  32.026  -9.247   7.413
  471    HA   ALA  21           HA       ALA  21  34.404  -7.874   6.416
  472    HB1  ALA  21          1HB       ALA  21  35.885  -9.670   7.162
  473    HB2  ALA  21          2HB       ALA  21  34.532 -10.442   7.989
  474    HB3  ALA  21          3HB       ALA  21  35.108  -8.864   8.524
  475    H    GLU  22           H        GLU  22  35.302  -8.765   4.581
  476    HA   GLU  22           HA       GLU  22  35.373  -9.832   2.589
  477    HB2  GLU  22          1HB       GLU  22  35.588 -11.835   4.144
  478    HB3  GLU  22          2HB       GLU  22  33.871 -12.103   3.891
  479    HG2  GLU  22          1HG       GLU  22  34.248 -12.385   1.505
  480    HG3  GLU  22          2HG       GLU  22  35.968 -12.077   1.734
  481    H    ASP  23           H        ASP  23  33.597  -7.964   2.630
  482    HA   ASP  23           HA       ASP  23  30.952  -8.964   1.951
  483    HB2  ASP  23          1HB       ASP  23  30.961  -7.052   3.390
  484    HB3  ASP  23          2HB       ASP  23  32.051  -6.177   2.319
  485    H    VAL  24           H        VAL  24  29.838  -8.200   0.034
  486    HA   VAL  24           HA       VAL  24  31.560  -7.419  -2.196
  487    HB   VAL  24           HB       VAL  24  31.305  -9.928  -2.149
  488   HG11  VAL  24          1HG1      VAL  24  29.035 -10.087  -1.352
  489   HG12  VAL  24          2HG1      VAL  24  29.182 -10.882  -2.919
  490   HG13  VAL  24          3HG1      VAL  24  28.440  -9.286  -2.806
  491   HG21  VAL  24          1HG2      VAL  24  31.908  -8.770  -4.194
  492   HG22  VAL  24          2HG2      VAL  24  30.206  -8.498  -4.563
  493   HG23  VAL  24          3HG2      VAL  24  30.853 -10.138  -4.547
  494    H    GLY  25           H        GLY  25  28.975  -6.635  -0.389
  495    HA2  GLY  25          1HA       GLY  25  27.751  -5.102  -2.502
  496    HA3  GLY  25          2HA       GLY  25  26.742  -6.424  -1.951
  497    H    SER  26           H        SER  26  27.852  -6.038   0.858
  498    HA   SER  26           HA       SER  26  25.649  -4.450   1.713
  499    HB2  SER  26          1HB       SER  26  26.461  -6.384   2.994
  500    HB3  SER  26          2HB       SER  26  27.986  -5.554   3.293
  501    HG   SER  26           HG       SER  26  26.051  -3.918   4.051
  502    H    ASN  27           H        ASN  27  28.934  -3.743   0.977
  503    HA   ASN  27           HA       ASN  27  29.385  -1.494   2.568
  504    HB2  ASN  27          1HB       ASN  27  31.158  -2.570   1.284
  505    HB3  ASN  27          2HB       ASN  27  30.393  -2.073  -0.222
  506   HD21  ASN  27          1HD2      ASN  27  31.802   1.087  -0.252
  507   HD22  ASN  27          2HD2      ASN  27  30.791  -0.090  -1.017
  508    H    LYS  28           H        LYS  28  27.763  -1.754  -0.573
  509    HA   LYS  28           HA       LYS  28  26.295   0.639  -0.072
  510    HB2  LYS  28          1HB       LYS  28  27.074   1.930  -2.000
  511    HB3  LYS  28          2HB       LYS  28  28.373   1.669  -0.846
  512    HG2  LYS  28          1HG       LYS  28  29.175  -0.202  -2.276
  513    HG3  LYS  28          2HG       LYS  28  27.956   0.252  -3.467
  514    HD2  LYS  28          1HD       LYS  28  30.169   2.032  -2.449
  515    HD3  LYS  28          2HD       LYS  28  30.161   1.193  -4.000
  516    HE2  LYS  28          1HE       LYS  28  28.190   3.298  -3.115
  517    HE3  LYS  28          2HE       LYS  28  29.522   3.542  -4.241
  518    HZ1  LYS  28          1HZ       LYS  28  27.505   3.234  -5.459
  519    HZ2  LYS  28          2HZ       LYS  28  27.151   1.797  -4.641
  520    HZ3  LYS  28          3HZ       LYS  28  28.473   1.871  -5.697
  521    H    GLY  29           H        GLY  29  24.472   0.770  -1.303
  522    HA2  GLY  29          1HA       GLY  29  23.271   0.244  -3.355
  523    HA3  GLY  29          2HA       GLY  29  24.150  -1.279  -3.403
  524    H    ALA  30           H        ALA  30  21.239   0.080  -2.706
  525    HA   ALA  30           HA       ALA  30  20.316  -2.308  -1.360
  526    HB1  ALA  30          1HB       ALA  30  19.307  -1.137   0.531
  527    HB2  ALA  30          2HB       ALA  30  20.038   0.376  -0.008
  528    HB3  ALA  30          3HB       ALA  30  21.060  -0.955   0.534
  529    H    ILE  31           H        ILE  31  18.131  -2.674  -1.691
  530    HA   ILE  31           HA       ILE  31  16.697  -0.580  -3.198
  531    HB   ILE  31           HB       ILE  31  16.558  -3.559  -3.705
  532   HG12  ILE  31          1HG1      ILE  31  17.663  -1.328  -5.426
  533   HG13  ILE  31          2HG1      ILE  31  18.628  -2.508  -4.548
  534   HG21  ILE  31          1HG2      ILE  31  14.406  -2.450  -4.028
  535   HG22  ILE  31          2HG2      ILE  31  15.088  -2.982  -5.566
  536   HG23  ILE  31          3HG2      ILE  31  15.167  -1.281  -5.107
  537   HD11  ILE  31          1HD1      ILE  31  16.714  -3.108  -6.790
  538   HD12  ILE  31          2HD1      ILE  31  17.672  -4.297  -5.908
  539   HD13  ILE  31          3HD1      ILE  31  18.473  -3.077  -6.898
  540    H    ILE  32           H        ILE  32  14.921   0.061  -2.192
  541    HA   ILE  32           HA       ILE  32  13.459  -1.887  -0.543
  542    HB   ILE  32           HB       ILE  32  14.712  -0.421   0.947
  543   HG12  ILE  32          1HG1      ILE  32  12.257  -1.134   1.420
  544   HG13  ILE  32          2HG1      ILE  32  13.012   0.068   2.455
  545   HG21  ILE  32          1HG2      ILE  32  15.007   1.492  -0.486
  546   HG22  ILE  32          2HG2      ILE  32  14.290   1.989   1.046
  547   HG23  ILE  32          3HG2      ILE  32  13.285   1.861  -0.397
  548   HD11  ILE  32          1HD1      ILE  32  11.073   0.607   0.215
  549   HD12  ILE  32          2HD1      ILE  32  11.856   1.838   1.206
  550   HD13  ILE  32          3HD1      ILE  32  10.739   0.693   1.945
  551    H    GLY  33           H        GLY  33  11.341  -2.020  -0.973
  552    HA2  GLY  33          1HA       GLY  33  10.088   0.218  -2.437
  553    HA3  GLY  33          2HA       GLY  33   9.849  -1.446  -2.945
  554    H    LEU  34           H        LEU  34   8.218   0.898  -1.643
  555    HA   LEU  34           HA       LEU  34   6.941  -0.736   0.446
  556    HB2  LEU  34          1HB       LEU  34   6.802   2.239  -0.051
  557    HB3  LEU  34          2HB       LEU  34   5.895   1.393   1.188
  558    HG   LEU  34           HG       LEU  34   8.903   1.620   1.055
  559   HD11  LEU  34          1HD1      LEU  34   7.814   3.721   1.641
  560   HD12  LEU  34          2HD1      LEU  34   8.656   3.031   3.029
  561   HD13  LEU  34          3HD1      LEU  34   6.902   2.902   2.909
  562   HD21  LEU  34          1HD2      LEU  34   7.107   0.347   3.116
  563   HD22  LEU  34          2HD2      LEU  34   8.841   0.609   3.298
  564   HD23  LEU  34          3HD2      LEU  34   8.241  -0.486   2.053
  565    H    MET  35           H        MET  35   4.858  -1.332   0.251
  566    HA   MET  35           HA       MET  35   3.410  -0.406  -2.144
  567    HB2  MET  35          1HB       MET  35   3.456  -3.200  -0.979
  568    HB3  MET  35          2HB       MET  35   2.462  -2.681  -2.332
  569    HG2  MET  35          1HG       MET  35   4.437  -2.263  -3.663
  570    HG3  MET  35          2HG       MET  35   5.472  -2.682  -2.300
  571    HE1  MET  35          1HE       MET  35   5.795  -5.075  -1.353
  572    HE2  MET  35          2HE       MET  35   4.915  -6.500  -1.907
  573    HE3  MET  35          3HE       MET  35   4.066  -5.226  -1.032
  574    H    VAL  36           H        VAL  36   1.593   0.608  -1.611
  575    HA   VAL  36           HA       VAL  36   0.111  -0.358   0.746
  576    HB   VAL  36           HB       VAL  36  -0.745   1.950   1.083
  577   HG11  VAL  36          1HG1      VAL  36   2.250   1.663   1.238
  578   HG12  VAL  36          2HG1      VAL  36   1.084   1.127   2.448
  579   HG13  VAL  36          3HG1      VAL  36   1.287   2.848   2.120
  580   HG21  VAL  36          1HG2      VAL  36   0.432   3.837   0.051
  581   HG22  VAL  36          2HG2      VAL  36  -0.380   2.838  -1.153
  582   HG23  VAL  36          3HG2      VAL  36   1.365   2.710  -0.934
  583    H    GLY  37           H        GLY  37  -2.015  -0.769   0.452
  584    HA2  GLY  37          1HA       GLY  37  -3.378   0.264  -1.899
  585    HA3  GLY  37          2HA       GLY  37  -3.118  -1.472  -1.869
  586    H    GLY  38           H        GLY  38  -5.641  -0.443  -2.001
  587    HA2  GLY  38          1HA       GLY  38  -6.821  -1.722   0.273
  588    HA3  GLY  38          2HA       GLY  38  -7.055   0.022   0.301
  589    H    VAL  39           H        VAL  39  -8.877  -2.365  -0.128
  590    HA   VAL  39           HA       VAL  39 -10.106  -1.362  -2.614
  591    HB   VAL  39           HB       VAL  39 -10.313  -4.165  -1.490
  592   HG11  VAL  39          1HG1      VAL  39 -11.429  -2.987  -4.031
  593   HG12  VAL  39          2HG1      VAL  39 -12.357  -3.486  -2.616
  594   HG13  VAL  39          3HG1      VAL  39 -11.493  -4.689  -3.574
  595   HG21  VAL  39          1HG2      VAL  39  -8.118  -3.773  -2.446
  596   HG22  VAL  39          2HG2      VAL  39  -8.851  -3.146  -3.922
  597   HG23  VAL  39          3HG2      VAL  39  -9.054  -4.843  -3.491
  598    H    VAL  40           H        VAL  40 -12.088  -0.558  -2.419
  599    HA   VAL  40           HA       VAL  40 -13.580  -1.109   0.063
  600    HB   VAL  40           HB       VAL  40 -13.573   1.485  -1.498
  601   HG11  VAL  40          1HG1      VAL  40 -14.913   2.358   0.355
  602   HG12  VAL  40          2HG1      VAL  40 -14.928   0.758   1.095
  603   HG13  VAL  40          3HG1      VAL  40 -15.726   1.018  -0.455
  604   HG21  VAL  40          1HG2      VAL  40 -12.373   0.852   1.197
  605   HG22  VAL  40          2HG2      VAL  40 -12.448   2.448   0.451
  606   HG23  VAL  40          3HG2      VAL  40 -11.479   1.174  -0.289
  607    H    ILE  41           H        ILE  41 -15.312  -2.286  -0.381
  608    HA   ILE  41           HA       ILE  41 -16.646  -1.903  -2.982
  609    HB   ILE  41           HB       ILE  41 -16.911  -4.259  -1.109
  610   HG12  ILE  41          1HG1      ILE  41 -15.330  -4.051  -3.683
  611   HG13  ILE  41          2HG1      ILE  41 -14.626  -4.054  -2.070
  612   HG21  ILE  41          1HG2      ILE  41 -17.979  -5.348  -3.031
  613   HG22  ILE  41          2HG2      ILE  41 -17.827  -3.855  -3.955
  614   HG23  ILE  41          3HG2      ILE  41 -18.858  -3.905  -2.525
  615   HD11  ILE  41          1HD1      ILE  41 -16.192  -6.298  -3.318
  616   HD12  ILE  41          2HD1      ILE  41 -15.489  -6.305  -1.701
  617   HD13  ILE  41          3HD1      ILE  41 -14.441  -6.232  -3.117
  618    H    ALA  42           H        ALA  42 -18.261  -0.523  -2.786
  619    HA   ALA  42           HA       ALA  42 -20.475  -1.069  -1.080
  620    HB1  ALA  42          1HB       ALA  42 -19.030  -0.021   0.588
  621    HB2  ALA  42          2HB       ALA  42 -20.418   1.005   0.228
  622    HB3  ALA  42          3HB       ALA  42 -18.836   1.390  -0.451
  623    H1   ASP   1          1H        ASP   1 -30.282  -6.680  20.252
  624    H2   ASP   1          2H        ASP   1 -31.500  -7.842  20.403
  625    H3   ASP   1          3H        ASP   1 -31.879  -6.200  20.503
  626    HA   ASP   1           HA       ASP   1 -30.771  -7.520  18.108
  627    HB2  ASP   1          1HB       ASP   1 -33.626  -6.724  18.713
  628    HB3  ASP   1          2HB       ASP   1 -33.044  -7.356  17.176
  629    H    ALA   2           H        ALA   2 -32.996  -4.850  18.899
  630    HA   ALA   2           HA       ALA   2 -31.832  -3.233  16.821
  631    HB1  ALA   2          1HB       ALA   2 -33.919  -2.507  18.874
  632    HB2  ALA   2          2HB       ALA   2 -34.246  -3.174  17.276
  633    HB3  ALA   2          3HB       ALA   2 -33.508  -1.580  17.433
  634    H    GLU   3           H        GLU   3 -30.217  -1.870  17.031
  635    HA   GLU   3           HA       GLU   3 -28.560  -0.599  17.886
  636    HB2  GLU   3          1HB       GLU   3 -30.602  -0.117  20.058
  637    HB3  GLU   3          2HB       GLU   3 -29.082   0.756  19.928
  638    HG2  GLU   3          1HG       GLU   3 -29.775   1.536  17.684
  639    HG3  GLU   3          2HG       GLU   3 -31.332   0.747  17.931
  640    H    PHE   4           H        PHE   4 -28.507  -3.371  18.410
  641    HA   PHE   4           HA       PHE   4 -26.685  -3.322  20.692
  642    HB2  PHE   4          1HB       PHE   4 -28.825  -4.236  21.536
  643    HB3  PHE   4          2HB       PHE   4 -28.778  -5.470  20.283
  644    HD1  PHE   4           HD1      PHE   4 -27.416  -7.410  20.509
  645    HD2  PHE   4           HD2      PHE   4 -27.178  -4.269  23.367
  646    HE1  PHE   4           HE1      PHE   4 -26.120  -8.871  22.004
  647    HE2  PHE   4           HE2      PHE   4 -25.883  -5.722  24.865
  648    HZ   PHE   4           HZ       PHE   4 -25.351  -8.028  24.186
  649    H    ARG   5           H        ARG   5 -24.810  -4.346  20.253
  650    HA   ARG   5           HA       ARG   5 -24.748  -6.361  18.146
  651    HB2  ARG   5          1HB       ARG   5 -22.861  -5.264  17.005
  652    HB3  ARG   5          2HB       ARG   5 -24.317  -4.280  16.951
  653    HG2  ARG   5          1HG       ARG   5 -23.472  -2.858  18.703
  654    HG3  ARG   5          2HG       ARG   5 -22.054  -3.888  18.899
  655    HD2  ARG   5          1HD       ARG   5 -21.416  -3.374  16.564
  656    HD3  ARG   5          2HD       ARG   5 -22.785  -2.267  16.464
  657    HE   ARG   5           HE       ARG   5 -21.450  -1.357  18.623
  658   HH11  ARG   5          1HH1      ARG   5 -20.462  -2.084  15.345
  659   HH12  ARG   5          2HH1      ARG   5 -19.144  -0.955  15.357
  660   HH21  ARG   5          1HH2      ARG   5 -19.723   0.109  18.657
  661   HH22  ARG   5          2HH2      ARG   5 -18.708   0.285  17.256
  662    H    HIS   6           H        HIS   6 -23.194  -7.881  18.419
  663    HA   HIS   6           HA       HIS   6 -20.922  -7.404  20.147
  664    HB2  HIS   6          1HB       HIS   6 -22.593  -8.105  21.787
  665    HB3  HIS   6          2HB       HIS   6 -22.974  -9.524  20.821
  666    HD1  HIS   6           HD1      HIS   6 -20.068  -8.073  22.783
  667    HD2  HIS   6           HD2      HIS   6 -21.497 -11.729  21.421
  668    HE1  HIS   6           HE1      HIS   6 -18.567  -9.811  23.810
  669    HE2  HIS   6           HE2      HIS   6 -19.379 -12.008  22.883
  670    H    ASP   7           H        ASP   7 -22.756 -10.077  18.713
  671    HA   ASP   7           HA       ASP   7 -20.294 -11.115  17.523
  672    HB2  ASP   7          1HB       ASP   7 -21.773 -12.691  18.749
  673    HB3  ASP   7          2HB       ASP   7 -23.069 -12.330  17.613
  674    H    SER   8           H        SER   8 -23.556 -10.057  16.701
  675    HA   SER   8           HA       SER   8 -23.015 -10.139  13.867
  676    HB2  SER   8          1HB       SER   8 -25.348  -9.078  13.790
  677    HB3  SER   8          2HB       SER   8 -25.239 -10.706  14.458
  678    HG   SER   8           HG       SER   8 -26.012  -8.381  15.656
  679    H    GLY   9           H        GLY   9 -22.807  -8.371  12.522
  680    HA2  GLY   9          1HA       GLY   9 -23.202  -5.787  12.670
  681    HA3  GLY   9          2HA       GLY   9 -21.902  -5.927  13.847
  682    H    TYR  10           H        TYR  10 -20.035  -7.372  12.957
  683    HA   TYR  10           HA       TYR  10 -19.524  -7.194  10.154
  684    HB2  TYR  10          1HB       TYR  10 -17.606  -5.656  10.283
  685    HB3  TYR  10          2HB       TYR  10 -19.100  -4.853  10.745
  686    HD1  TYR  10           HD1      TYR  10 -15.797  -5.896  11.827
  687    HD2  TYR  10           HD2      TYR  10 -19.521  -4.304  13.134
  688    HE1  TYR  10           HE1      TYR  10 -14.742  -5.166  13.925
  689    HE2  TYR  10           HE2      TYR  10 -18.475  -3.570  15.234
  690    HH   TYR  10           HH       TYR  10 -16.470  -4.271  16.623
  691    H    GLU  11           H        GLU  11 -17.620  -8.287   9.556
  692    HA   GLU  11           HA       GLU  11 -16.390  -9.858  11.726
  693    HB2  GLU  11          1HB       GLU  11 -17.677 -11.230  10.145
  694    HB3  GLU  11          2HB       GLU  11 -16.756 -10.568   8.803
  695    HG2  GLU  11          1HG       GLU  11 -16.000 -12.802   9.388
  696    HG3  GLU  11          2HG       GLU  11 -14.733 -11.606   9.653
  697    H    VAL  12           H        VAL  12 -14.138 -10.116  11.713
  698    HA   VAL  12           HA       VAL  12 -12.699  -8.311   9.869
  699    HB   VAL  12           HB       VAL  12 -12.061  -8.719  12.798
  700   HG11  VAL  12          1HG1      VAL  12 -10.374  -6.979  12.462
  701   HG12  VAL  12          2HG1      VAL  12 -10.773  -6.923  10.745
  702   HG13  VAL  12          3HG1      VAL  12 -10.064  -8.381  11.437
  703   HG21  VAL  12          1HG2      VAL  12 -14.044  -7.336  12.505
  704   HG22  VAL  12          2HG2      VAL  12 -13.169  -6.301  11.376
  705   HG23  VAL  12          3HG2      VAL  12 -12.684  -6.365  13.070
  706    H    HIS  13           H        HIS  13 -11.480  -9.513   8.597
  707    HA   HIS  13           HA       HIS  13 -10.067 -11.816   9.784
  708    HB2  HIS  13          1HB       HIS  13 -11.769 -12.407   8.037
  709    HB3  HIS  13          2HB       HIS  13 -10.849 -11.455   6.880
  710    HD1  HIS  13           HD1      HIS  13  -9.311 -12.798   5.494
  711    HD2  HIS  13           HD2      HIS  13 -10.022 -14.578   9.183
  712    HE1  HIS  13           HE1      HIS  13  -8.078 -14.989   5.440
  713    HE2  HIS  13           HE2      HIS  13  -8.646 -16.113   7.625
  714    H    HIS  14           H        HIS  14  -7.864 -11.846   9.581
  715    HA   HIS  14           HA       HIS  14  -6.562 -10.048   7.727
  716    HB2  HIS  14          1HB       HIS  14  -5.212  -8.933   9.509
  717    HB3  HIS  14          2HB       HIS  14  -6.914  -8.496   9.534
  718    HD1  HIS  14           HD1      HIS  14  -4.231  -9.672  11.675
  719    HD2  HIS  14           HD2      HIS  14  -8.380  -9.907  11.665
  720    HE1  HIS  14           HE1      HIS  14  -4.881 -10.264  14.027
  721    HE2  HIS  14           HE2      HIS  14  -7.402 -10.231  14.035
  722    H    GLN  15           H        GLN  15  -4.588 -10.706   7.146
  723    HA   GLN  15           HA       GLN  15  -3.295 -12.864   8.655
  724    HB2  GLN  15          1HB       GLN  15  -3.941 -12.956   5.699
  725    HB3  GLN  15          2HB       GLN  15  -2.888 -14.092   6.525
  726    HG2  GLN  15          1HG       GLN  15  -4.748 -14.855   7.882
  727    HG3  GLN  15          2HG       GLN  15  -5.811 -13.682   7.106
  728   HE21  GLN  15          1HE2      GLN  15  -6.063 -17.112   5.570
  729   HE22  GLN  15          2HE2      GLN  15  -6.022 -16.575   7.213
  730    H    LYS  16           H        LYS  16  -1.072 -13.323   7.561
  731    HA   LYS  16           HA       LYS  16   0.023 -10.999   6.201
  732    HB2  LYS  16          1HB       LYS  16   1.820 -10.638   7.753
  733    HB3  LYS  16          2HB       LYS  16   0.308 -10.546   8.643
  734    HG2  LYS  16          1HG       LYS  16   0.646 -12.780   9.510
  735    HG3  LYS  16          2HG       LYS  16   2.118 -12.951   8.551
  736    HD2  LYS  16          1HD       LYS  16   3.062 -10.998   9.775
  737    HD3  LYS  16          2HD       LYS  16   1.632 -11.010  10.806
  738    HE2  LYS  16          1HE       LYS  16   3.580 -13.288  10.483
  739    HE3  LYS  16          2HE       LYS  16   3.535 -12.166  11.842
  740    HZ1  LYS  16          1HZ       LYS  16   1.310 -12.948  12.363
  741    HZ2  LYS  16          2HZ       LYS  16   2.408 -14.232  12.361
  742    HZ3  LYS  16          3HZ       LYS  16   1.352 -14.020  11.060
  743    H    LEU  17           H        LEU  17   2.119 -11.400   5.288
  744    HA   LEU  17           HA       LEU  17   2.971 -14.202   5.231
  745    HB2  LEU  17          1HB       LEU  17   1.504 -13.891   3.294
  746    HB3  LEU  17          2HB       LEU  17   2.444 -12.502   2.788
  747    HG   LEU  17           HG       LEU  17   4.399 -13.995   2.440
  748   HD11  LEU  17          1HD1      LEU  17   4.008 -16.422   2.351
  749   HD12  LEU  17          2HD1      LEU  17   2.401 -16.173   3.032
  750   HD13  LEU  17          3HD1      LEU  17   3.832 -15.773   3.980
  751   HD21  LEU  17          1HD2      LEU  17   3.548 -15.036   0.395
  752   HD22  LEU  17          2HD2      LEU  17   2.954 -13.384   0.578
  753   HD23  LEU  17          3HD2      LEU  17   1.895 -14.748   0.937
  754    H    VAL  18           H        VAL  18   5.131 -14.398   5.330
  755    HA   VAL  18           HA       VAL  18   6.782 -12.124   4.502
  756    HB   VAL  18           HB       VAL  18   6.642 -11.915   6.907
  757   HG11  VAL  18          1HG1      VAL  18   5.997 -14.167   7.513
  758   HG12  VAL  18          2HG1      VAL  18   7.430 -13.685   8.420
  759   HG13  VAL  18          3HG1      VAL  18   7.584 -14.777   7.043
  760   HG21  VAL  18          1HG2      VAL  18   8.779 -11.385   5.900
  761   HG22  VAL  18          2HG2      VAL  18   9.292 -13.065   6.049
  762   HG23  VAL  18          3HG2      VAL  18   9.023 -12.095   7.496
  763    H    PHE  19           H        PHE  19   8.317 -12.710   3.154
  764    HA   PHE  19           HA       PHE  19   9.268 -15.490   3.187
  765    HB2  PHE  19          1HB       PHE  19   7.613 -15.317   1.408
  766    HB3  PHE  19          2HB       PHE  19   8.419 -13.896   0.757
  767    HD1  PHE  19           HD1      PHE  19   9.092 -17.473   1.553
  768    HD2  PHE  19           HD2      PHE  19   9.893 -14.156  -0.986
  769    HE1  PHE  19           HE1      PHE  19  10.452 -18.918   0.099
  770    HE2  PHE  19           HE2      PHE  19  11.255 -15.594  -2.444
  771    HZ   PHE  19           HZ       PHE  19  11.537 -17.979  -1.900
  772    H    PHE  20           H        PHE  20  11.409 -15.673   3.122
  773    HA   PHE  20           HA       PHE  20  12.974 -13.299   2.366
  774    HB2  PHE  20          1HB       PHE  20  13.338 -13.894   4.693
  775    HB3  PHE  20          2HB       PHE  20  13.673 -15.563   4.250
  776    HD1  PHE  20           HD1      PHE  20  15.841 -16.246   3.697
  777    HD2  PHE  20           HD2      PHE  20  14.927 -12.097   3.889
  778    HE1  PHE  20           HE1      PHE  20  18.232 -15.711   3.479
  779    HE2  PHE  20           HE2      PHE  20  17.315 -11.553   3.674
  780    HZ   PHE  20           HZ       PHE  20  18.971 -13.363   3.464
  781    H    ALA  21           H        ALA  21  14.249 -13.439   0.645
  782    HA   ALA  21           HA       ALA  21  15.064 -16.113  -0.267
  783    HB1  ALA  21          1HB       ALA  21  14.144 -13.858  -2.047
  784    HB2  ALA  21          2HB       ALA  21  13.245 -15.334  -1.701
  785    HB3  ALA  21          3HB       ALA  21  14.766 -15.416  -2.590
  786    H    GLU  22           H        GLU  22  17.182 -16.293  -0.507
  787    HA   GLU  22           HA       GLU  22  18.765 -13.838  -0.866
  788    HB2  GLU  22          1HB       GLU  22  20.666 -15.146   0.089
  789    HB3  GLU  22          2HB       GLU  22  19.345 -14.880   1.219
  790    HG2  GLU  22          1HG       GLU  22  18.553 -17.139   0.862
  791    HG3  GLU  22          2HG       GLU  22  19.817 -17.413  -0.333
  792    H    ASP  23           H        ASP  23  17.692 -16.690  -2.268
  793    HA   ASP  23           HA       ASP  23  19.892 -16.931  -4.142
  794    HB2  ASP  23          1HB       ASP  23  18.629 -18.935  -3.302
  795    HB3  ASP  23          2HB       ASP  23  17.218 -18.351  -4.177
  796    H    VAL  24           H        VAL  24  19.307 -14.507  -4.474
  797    HA   VAL  24           HA       VAL  24  17.231 -14.180  -6.502
  798    HB   VAL  24           HB       VAL  24  17.708 -11.769  -6.333
  799   HG11  VAL  24          1HG1      VAL  24  16.887 -11.440  -4.047
  800   HG12  VAL  24          2HG1      VAL  24  17.288 -13.114  -3.665
  801   HG13  VAL  24          3HG1      VAL  24  16.040 -12.757  -4.858
  802   HG21  VAL  24          1HG2      VAL  24  19.228 -10.929  -4.606
  803   HG22  VAL  24          2HG2      VAL  24  20.090 -11.885  -5.812
  804   HG23  VAL  24          3HG2      VAL  24  19.720 -12.580  -4.234
  805    H    GLY  25           H        GLY  25  20.388 -15.073  -6.413
  806    HA2  GLY  25          1HA       GLY  25  21.599 -15.552  -8.423
  807    HA3  GLY  25          2HA       GLY  25  20.818 -14.168  -9.179
  808    H    SER  26           H        SER  26  22.043 -13.937  -5.972
  809    HA   SER  26           HA       SER  26  24.626 -12.963  -6.486
  810    HB2  SER  26          1HB       SER  26  23.294 -11.129  -7.578
  811    HB3  SER  26          2HB       SER  26  22.529 -10.813  -6.021
  812    HG   SER  26           HG       SER  26  25.339 -10.781  -6.324
  813    H    ASN  27           H        ASN  27  25.520 -11.951  -4.480
  814    HA   ASN  27           HA       ASN  27  24.532 -13.244  -2.125
  815    HB2  ASN  27          1HB       ASN  27  26.853 -11.534  -2.829
  816    HB3  ASN  27          2HB       ASN  27  26.362 -11.534  -1.141
  817   HD21  ASN  27          1HD2      ASN  27  27.527 -14.731  -0.450
  818   HD22  ASN  27          2HD2      ASN  27  26.620 -13.358   0.081
  819    H    LYS  28           H        LYS  28  22.360 -12.092  -2.548
  820    HA   LYS  28           HA       LYS  28  22.287  -9.675  -0.866
  821    HB2  LYS  28          1HB       LYS  28  20.641 -10.104  -3.366
  822    HB3  LYS  28          2HB       LYS  28  20.589  -8.696  -2.315
  823    HG2  LYS  28          1HG       LYS  28  22.828  -8.088  -2.941
  824    HG3  LYS  28          2HG       LYS  28  23.003  -9.568  -3.885
  825    HD2  LYS  28          1HD       LYS  28  21.173  -8.822  -5.348
  826    HD3  LYS  28          2HD       LYS  28  21.064  -7.322  -4.426
  827    HE2  LYS  28          1HE       LYS  28  23.361  -6.775  -5.034
  828    HE3  LYS  28          2HE       LYS  28  23.489  -8.284  -5.936
  829    HZ1  LYS  28          1HZ       LYS  28  21.783  -7.519  -7.434
  830    HZ2  LYS  28          2HZ       LYS  28  23.030  -6.376  -7.367
  831    HZ3  LYS  28          3HZ       LYS  28  21.577  -6.099  -6.547
  832    H    GLY  29           H        GLY  29  20.532  -9.515   0.499
  833    HA2  GLY  29          1HA       GLY  29  18.827 -11.931   0.611
  834    HA3  GLY  29          2HA       GLY  29  19.244 -10.930   1.994
  835    H    ALA  30           H        ALA  30  16.766 -11.704   0.067
  836    HA   ALA  30           HA       ALA  30  15.641  -8.983   0.085
  837    HB1  ALA  30          1HB       ALA  30  14.860 -11.348  -1.621
  838    HB2  ALA  30          2HB       ALA  30  15.838  -9.977  -2.143
  839    HB3  ALA  30          3HB       ALA  30  14.149  -9.735  -1.696
  840    H    ILE  31           H        ILE  31  13.991  -8.566   1.360
  841    HA   ILE  31           HA       ILE  31  12.554 -10.819   2.609
  842    HB   ILE  31           HB       ILE  31  12.949  -8.007   3.657
  843   HG12  ILE  31          1HG1      ILE  31  14.042 -10.623   4.710
  844   HG13  ILE  31          2HG1      ILE  31  14.968  -9.483   3.738
  845   HG21  ILE  31          1HG2      ILE  31  10.787  -8.916   4.307
  846   HG22  ILE  31          2HG2      ILE  31  11.866  -8.825   5.699
  847   HG23  ILE  31          3HG2      ILE  31  11.567 -10.376   4.915
  848   HD11  ILE  31          1HD1      ILE  31  14.712  -7.798   5.482
  849   HD12  ILE  31          2HD1      ILE  31  15.479  -9.261   6.101
  850   HD13  ILE  31          3HD1      ILE  31  13.780  -8.942   6.449
  851    H    ILE  32           H        ILE  32  10.611 -11.109   1.766
  852    HA   ILE  32           HA       ILE  32   9.135  -8.790   0.727
  853    HB   ILE  32           HB       ILE  32   8.709 -11.752   0.258
  854   HG12  ILE  32          1HG1      ILE  32   9.060 -10.972  -2.172
  855   HG13  ILE  32          2HG1      ILE  32   9.714  -9.497  -1.475
  856   HG21  ILE  32          1HG2      ILE  32   6.909 -11.097  -1.276
  857   HG22  ILE  32          2HG2      ILE  32   7.099  -9.419  -0.769
  858   HG23  ILE  32          3HG2      ILE  32   6.560 -10.635   0.389
  859   HD11  ILE  32          1HD1      ILE  32  10.780 -12.277  -1.044
  860   HD12  ILE  32          2HD1      ILE  32  11.440 -10.799  -0.343
  861   HD13  ILE  32          3HD1      ILE  32  11.477 -11.040  -2.090
  862    H    GLY  33           H        GLY  33   7.737  -7.915   2.111
  863    HA2  GLY  33          1HA       GLY  33   6.365  -9.720   4.013
  864    HA3  GLY  33          2HA       GLY  33   6.856  -8.082   4.424
  865    H    LEU  34           H        LEU  34   4.211  -9.671   4.096
  866    HA   LEU  34           HA       LEU  34   2.765  -7.413   2.927
  867    HB2  LEU  34          1HB       LEU  34   2.989  -9.028   1.108
  868    HB3  LEU  34          2HB       LEU  34   2.358 -10.300   2.134
  869    HG   LEU  34           HG       LEU  34   0.195  -9.042   2.250
  870   HD11  LEU  34          1HD1      LEU  34  -0.221  -7.328   0.548
  871   HD12  LEU  34          2HD1      LEU  34   1.482  -7.370   0.097
  872   HD13  LEU  34          3HD1      LEU  34   1.010  -6.823   1.706
  873   HD21  LEU  34          1HD2      LEU  34   1.156  -9.866  -0.484
  874   HD22  LEU  34          2HD2      LEU  34  -0.529  -9.693   0.006
  875   HD23  LEU  34          3HD2      LEU  34   0.483 -10.929   0.751
  876    H    MET  35           H        MET  35   0.807  -7.020   3.897
  877    HA   MET  35           HA       MET  35  -0.357  -9.049   5.642
  878    HB2  MET  35          1HB       MET  35   1.074  -7.722   7.128
  879    HB3  MET  35          2HB       MET  35   0.303  -6.245   6.569
  880    HG2  MET  35          1HG       MET  35  -1.837  -7.057   7.486
  881    HG3  MET  35          2HG       MET  35  -0.997  -8.471   8.119
  882    HE1  MET  35          1HE       MET  35  -2.777  -6.526   9.901
  883    HE2  MET  35          2HE       MET  35  -1.763  -6.357  11.334
  884    HE3  MET  35          3HE       MET  35  -1.934  -7.928  10.557
  885    H    VAL  36           H        VAL  36  -2.460  -9.187   5.186
  886    HA   VAL  36           HA       VAL  36  -3.826  -6.760   4.213
  887    HB   VAL  36           HB       VAL  36  -4.338  -9.586   3.263
  888   HG11  VAL  36          1HG1      VAL  36  -6.375  -8.275   3.288
  889   HG12  VAL  36          2HG1      VAL  36  -5.838  -8.516   1.625
  890   HG13  VAL  36          3HG1      VAL  36  -5.575  -6.965   2.423
  891   HG21  VAL  36          1HG2      VAL  36  -3.048  -7.253   1.851
  892   HG22  VAL  36          2HG2      VAL  36  -3.482  -8.785   1.095
  893   HG23  VAL  36          3HG2      VAL  36  -2.254  -8.743   2.359
  894    H    GLY  37           H        GLY  37  -5.734  -6.272   5.111
  895    HA2  GLY  37          1HA       GLY  37  -7.067  -8.300   6.778
  896    HA3  GLY  37          2HA       GLY  37  -6.714  -6.713   7.451
  897    H    GLY  38           H        GLY  38  -9.223  -8.341   6.582
  898    HA2  GLY  38          1HA       GLY  38 -10.479  -6.084   5.149
  899    HA3  GLY  38          2HA       GLY  38 -10.830  -7.755   4.736
  900    H    VAL  39           H        VAL  39 -12.386  -5.384   5.860
  901    HA   VAL  39           HA       VAL  39 -13.605  -6.823   8.129
  902    HB   VAL  39           HB       VAL  39 -13.795  -3.862   7.522
  903   HG11  VAL  39          1HG1      VAL  39 -14.700  -5.459   9.914
  904   HG12  VAL  39          2HG1      VAL  39 -15.742  -4.721   8.698
  905   HG13  VAL  39          3HG1      VAL  39 -14.774  -3.702   9.764
  906   HG21  VAL  39          1HG2      VAL  39 -12.151  -5.288   9.611
  907   HG22  VAL  39          2HG2      VAL  39 -12.345  -3.541   9.474
  908   HG23  VAL  39          3HG2      VAL  39 -11.531  -4.441   8.196
  909    H    VAL  40           H        VAL  40 -15.542  -7.657   7.747
  910    HA   VAL  40           HA       VAL  40 -16.994  -6.740   5.353
  911    HB   VAL  40           HB       VAL  40 -17.173  -9.421   6.740
  912   HG11  VAL  40          1HG1      VAL  40 -18.402  -8.455   4.160
  913   HG12  VAL  40          2HG1      VAL  40 -19.263  -8.800   5.660
  914   HG13  VAL  40          3HG1      VAL  40 -18.472 -10.105   4.776
  915   HG21  VAL  40          1HG2      VAL  40 -16.020 -10.296   4.758
  916   HG22  VAL  40          2HG2      VAL  40 -15.024  -9.135   5.636
  917   HG23  VAL  40          3HG2      VAL  40 -15.837  -8.653   4.145
  918    H    ILE  41           H        ILE  41 -18.533  -5.362   5.920
  919    HA   ILE  41           HA       ILE  41 -20.110  -5.796   8.343
  920    HB   ILE  41           HB       ILE  41 -20.197  -3.558   6.298
  921   HG12  ILE  41          1HG1      ILE  41 -19.484  -2.220   8.400
  922   HG13  ILE  41          2HG1      ILE  41 -19.015  -3.781   9.057
  923   HG21  ILE  41          1HG2      ILE  41 -22.407  -3.911   7.217
  924   HG22  ILE  41          2HG2      ILE  41 -21.719  -2.416   7.852
  925   HG23  ILE  41          3HG2      ILE  41 -21.758  -3.865   8.857
  926   HD11  ILE  41          1HD1      ILE  41 -17.947  -2.531   6.538
  927   HD12  ILE  41          2HD1      ILE  41 -17.475  -4.100   7.190
  928   HD13  ILE  41          3HD1      ILE  41 -17.118  -2.626   8.091
  929    H    ALA  42           H        ALA  42 -22.131  -6.658   8.296
  930    HA   ALA  42           HA       ALA  42 -23.260  -7.231   5.638
  931    HB1  ALA  42          1HB       ALA  42 -23.442  -8.937   8.119
  932    HB2  ALA  42          2HB       ALA  42 -22.420  -9.256   6.718
  933    HB3  ALA  42          3HB       ALA  42 -24.175  -9.300   6.557
  934    H1   ASP   1          1H        ASP   1  -6.104  21.935   0.901
  935    H2   ASP   1          2H        ASP   1  -4.529  21.336   0.803
  936    H3   ASP   1          3H        ASP   1  -5.841  20.339   0.423
  937    HA   ASP   1           HA       ASP   1  -6.390  21.666  -1.471
  938    HB2  ASP   1          1HB       ASP   1  -5.711  23.843  -0.739
  939    HB3  ASP   1          2HB       ASP   1  -4.040  23.328  -0.554
  940    H    ALA   2           H        ALA   2  -2.868  21.691  -0.977
  941    HA   ALA   2           HA       ALA   2  -1.176  20.675  -2.097
  942    HB1  ALA   2          1HB       ALA   2  -1.347  18.268  -2.407
  943    HB2  ALA   2          2HB       ALA   2  -3.094  18.348  -2.173
  944    HB3  ALA   2          3HB       ALA   2  -2.008  18.744  -0.842
  945    H    GLU   3           H        GLU   3  -2.596  22.346  -3.687
  946    HA   GLU   3           HA       GLU   3  -2.826  22.954  -5.858
  947    HB2  GLU   3          1HB       GLU   3  -0.689  21.626  -6.150
  948    HB3  GLU   3          2HB       GLU   3  -1.689  20.265  -6.636
  949    HG2  GLU   3          1HG       GLU   3  -0.901  21.309  -8.610
  950    HG3  GLU   3          2HG       GLU   3  -2.612  21.699  -8.459
  951    H    PHE   4           H        PHE   4  -5.083  22.550  -4.973
  952    HA   PHE   4           HA       PHE   4  -6.613  20.327  -5.708
  953    HB2  PHE   4          1HB       PHE   4  -7.396  22.002  -4.098
  954    HB3  PHE   4          2HB       PHE   4  -7.484  23.206  -5.378
  955    HD1  PHE   4           HD1      PHE   4  -9.354  23.320  -6.834
  956    HD2  PHE   4           HD2      PHE   4  -8.965  20.088  -4.097
  957    HE1  PHE   4           HE1      PHE   4 -11.676  22.656  -7.295
  958    HE2  PHE   4           HE2      PHE   4 -11.286  19.418  -4.549
  959    HZ   PHE   4           HZ       PHE   4 -12.645  20.703  -6.151
  960    H    ARG   5           H        ARG   5  -7.047  19.567  -7.646
  961    HA   ARG   5           HA       ARG   5  -6.544  21.006 -10.025
  962    HB2  ARG   5          1HB       ARG   5  -7.943  18.393  -9.493
  963    HB3  ARG   5          2HB       ARG   5  -7.781  19.055 -11.112
  964    HG2  ARG   5          1HG       ARG   5  -5.334  19.034 -10.848
  965    HG3  ARG   5          2HG       ARG   5  -5.536  18.293  -9.258
  966    HD2  ARG   5          1HD       ARG   5  -5.041  16.626 -10.989
  967    HD3  ARG   5          2HD       ARG   5  -6.624  16.374 -10.259
  968    HE   ARG   5           HE       ARG   5  -6.628  17.923 -12.708
  969   HH11  ARG   5          1HH1      ARG   5  -6.905  14.756 -11.255
  970   HH12  ARG   5          2HH1      ARG   5  -7.781  14.067 -12.598
  971   HH21  ARG   5          1HH2      ARG   5  -7.749  17.037 -14.496
  972   HH22  ARG   5          2HH2      ARG   5  -8.261  15.361 -14.434
  973    H    HIS   6           H        HIS   6  -7.707  22.740 -10.493
  974    HA   HIS   6           HA       HIS   6 -10.590  22.753 -10.297
  975    HB2  HIS   6          1HB       HIS   6  -8.626  24.677 -11.566
  976    HB3  HIS   6          2HB       HIS   6 -10.369  24.920 -11.578
  977    HD1  HIS   6           HD1      HIS   6 -11.464  25.751  -9.431
  978    HD2  HIS   6           HD2      HIS   6  -7.400  24.986  -9.025
  979    HE1  HIS   6           HE1      HIS   6 -10.815  26.711  -7.207
  980    HE2  HIS   6           HE2      HIS   6  -8.313  26.443  -7.098
  981    H    ASP   7           H        ASP   7  -8.124  21.885 -12.498
  982    HA   ASP   7           HA       ASP   7  -9.720  21.532 -14.822
  983    HB2  ASP   7          1HB       ASP   7  -7.355  21.534 -15.126
  984    HB3  ASP   7          2HB       ASP   7  -7.120  20.315 -13.878
  985    H    SER   8           H        SER   8 -11.583  20.442 -14.511
  986    HA   SER   8           HA       SER   8 -11.494  17.628 -14.124
  987    HB2  SER   8          1HB       SER   8 -11.318  18.494 -11.755
  988    HB3  SER   8          2HB       SER   8 -12.919  19.201 -11.965
  989    HG   SER   8           HG       SER   8 -12.162  16.540 -11.678
  990    H    GLY   9           H        GLY   9 -14.070  17.048 -13.570
  991    HA2  GLY   9          1HA       GLY   9 -16.271  18.198 -14.340
  992    HA3  GLY   9          2HA       GLY   9 -15.434  18.235 -15.887
  993    H    TYR  10           H        TYR  10 -14.134  15.804 -15.771
  994    HA   TYR  10           HA       TYR  10 -16.369  13.919 -15.980
  995    HB2  TYR  10          1HB       TYR  10 -14.905  14.211 -17.960
  996    HB3  TYR  10          2HB       TYR  10 -13.525  13.701 -16.999
  997    HD1  TYR  10           HD1      TYR  10 -13.042  11.406 -16.677
  998    HD2  TYR  10           HD2      TYR  10 -16.730  12.558 -18.458
  999    HE1  TYR  10           HE1      TYR  10 -13.456   9.068 -17.318
 1000    HE2  TYR  10           HE2      TYR  10 -17.155  10.222 -19.098
 1001    HH   TYR  10           HH       TYR  10 -15.709   8.156 -19.561
 1002    H    GLU  11           H        GLU  11 -13.262  14.458 -14.453
 1003    HA   GLU  11           HA       GLU  11 -13.343  11.987 -12.959
 1004    HB2  GLU  11          1HB       GLU  11 -11.507  14.385 -12.788
 1005    HB3  GLU  11          2HB       GLU  11 -11.292  12.898 -11.875
 1006    HG2  GLU  11          1HG       GLU  11 -10.915  11.647 -13.878
 1007    HG3  GLU  11          2HG       GLU  11 -11.335  13.036 -14.878
 1008    H    VAL  12           H        VAL  12 -15.637  12.919 -12.304
 1009    HA   VAL  12           HA       VAL  12 -15.300  14.053  -9.615
 1010    HB   VAL  12           HB       VAL  12 -17.365  15.401  -9.904
 1011   HG11  VAL  12          1HG1      VAL  12 -15.141  16.078 -11.821
 1012   HG12  VAL  12          2HG1      VAL  12 -15.204  16.483 -10.106
 1013   HG13  VAL  12          3HG1      VAL  12 -16.357  17.207 -11.226
 1014   HG21  VAL  12          1HG2      VAL  12 -18.187  15.883 -12.164
 1015   HG22  VAL  12          2HG2      VAL  12 -18.377  14.181 -11.745
 1016   HG23  VAL  12          3HG2      VAL  12 -17.072  14.685 -12.819
 1017    H    HIS  13           H        HIS  13 -17.247  13.744  -8.265
 1018    HA   HIS  13           HA       HIS  13 -19.193  11.791  -9.159
 1019    HB2  HIS  13          1HB       HIS  13 -17.372  10.383  -8.236
 1020    HB3  HIS  13          2HB       HIS  13 -17.483  11.259  -6.713
 1021    HD1  HIS  13           HD1      HIS  13 -19.174  10.433  -5.043
 1022    HD2  HIS  13           HD2      HIS  13 -19.745   8.823  -8.835
 1023    HE1  HIS  13           HE1      HIS  13 -20.978   8.702  -4.784
 1024    HE2  HIS  13           HE2      HIS  13 -21.181   7.628  -7.055
 1025    H    HIS  14           H        HIS  14 -20.834  13.223  -8.845
 1026    HA   HIS  14           HA       HIS  14 -21.126  14.300  -6.115
 1027    HB2  HIS  14          1HB       HIS  14 -22.118  15.533  -8.690
 1028    HB3  HIS  14          2HB       HIS  14 -22.354  16.193  -7.080
 1029    HD1  HIS  14           HD1      HIS  14 -20.356  16.759  -9.906
 1030    HD2  HIS  14           HD2      HIS  14 -19.547  16.507  -5.832
 1031    HE1  HIS  14           HE1      HIS  14 -18.179  17.969  -9.567
 1032    HE2  HIS  14           HE2      HIS  14 -17.650  17.693  -7.120
 1033    H    GLN  15           H        GLN  15 -22.377  12.220  -8.419
 1034    HA   GLN  15           HA       GLN  15 -25.161  12.525  -7.880
 1035    HB2  GLN  15          1HB       GLN  15 -24.339  11.535  -9.972
 1036    HB3  GLN  15          2HB       GLN  15 -23.651  10.192  -9.071
 1037    HG2  GLN  15          1HG       GLN  15 -25.870   9.488  -8.383
 1038    HG3  GLN  15          2HG       GLN  15 -26.581  10.863  -9.226
 1039   HE21  GLN  15          1HE2      GLN  15 -27.118   8.620 -11.842
 1040   HE22  GLN  15          2HE2      GLN  15 -27.817   9.531 -10.547
 1041    H    LYS  16           H        LYS  16 -26.052  12.095  -5.997
 1042    HA   LYS  16           HA       LYS  16 -25.020   9.816  -4.428
 1043    HB2  LYS  16          1HB       LYS  16 -26.345  12.254  -3.254
 1044    HB3  LYS  16          2HB       LYS  16 -25.423  11.013  -2.417
 1045    HG2  LYS  16          1HG       LYS  16 -23.384  11.784  -3.488
 1046    HG3  LYS  16          2HG       LYS  16 -24.300  13.006  -4.372
 1047    HD2  LYS  16          1HD       LYS  16 -25.044  13.868  -2.099
 1048    HD3  LYS  16          2HD       LYS  16 -23.787  12.834  -1.415
 1049    HE2  LYS  16          1HE       LYS  16 -22.911  15.057  -1.695
 1050    HE3  LYS  16          2HE       LYS  16 -22.128  13.979  -2.848
 1051    HZ1  LYS  16          1HZ       LYS  16 -23.665  14.786  -4.555
 1052    HZ2  LYS  16          2HZ       LYS  16 -22.739  16.047  -3.904
 1053    HZ3  LYS  16          3HZ       LYS  16 -24.354  15.851  -3.440
 1054    H    LEU  17           H        LEU  17 -27.624  11.092  -6.098
 1055    HA   LEU  17           HA       LEU  17 -29.809  10.543  -4.441
 1056    HB2  LEU  17          1HB       LEU  17 -29.853  11.929  -6.501
 1057    HB3  LEU  17          2HB       LEU  17 -29.736  10.463  -7.452
 1058    HG   LEU  17           HG       LEU  17 -31.904   9.713  -6.506
 1059   HD11  LEU  17          1HD1      LEU  17 -33.300  11.351  -5.329
 1060   HD12  LEU  17          2HD1      LEU  17 -31.935  12.466  -5.280
 1061   HD13  LEU  17          3HD1      LEU  17 -31.855  10.935  -4.410
 1062   HD21  LEU  17          1HD2      LEU  17 -33.283  11.240  -7.801
 1063   HD22  LEU  17          2HD2      LEU  17 -31.786  10.878  -8.659
 1064   HD23  LEU  17          3HD2      LEU  17 -31.973  12.421  -7.828
 1065    H    VAL  18           H        VAL  18 -27.921   8.459  -6.483
 1066    HA   VAL  18           HA       VAL  18 -29.660   6.267  -6.680
 1067    HB   VAL  18           HB       VAL  18 -26.638   6.220  -6.546
 1068   HG11  VAL  18          1HG1      VAL  18 -27.630   4.012  -6.258
 1069   HG12  VAL  18          2HG1      VAL  18 -26.816   4.140  -7.817
 1070   HG13  VAL  18          3HG1      VAL  18 -28.575   4.234  -7.730
 1071   HG21  VAL  18          1HG2      VAL  18 -28.460   6.482  -8.933
 1072   HG22  VAL  18          2HG2      VAL  18 -26.707   6.308  -8.989
 1073   HG23  VAL  18          3HG2      VAL  18 -27.427   7.748  -8.271
 1074    H    PHE  19           H        PHE  19 -27.397   7.252  -4.177
 1075    HA   PHE  19           HA       PHE  19 -27.859   4.868  -2.585
 1076    HB2  PHE  19          1HB       PHE  19 -26.338   7.382  -1.850
 1077    HB3  PHE  19          2HB       PHE  19 -26.264   5.828  -1.027
 1078    HD1  PHE  19           HD1      PHE  19 -25.065   3.952  -2.019
 1079    HD2  PHE  19           HD2      PHE  19 -25.154   7.771  -3.895
 1080    HE1  PHE  19           HE1      PHE  19 -23.175   3.291  -3.450
 1081    HE2  PHE  19           HE2      PHE  19 -23.269   7.117  -5.331
 1082    HZ   PHE  19           HZ       PHE  19 -22.277   4.873  -5.109
 1083    H    PHE  20           H        PHE  20 -29.358   7.819  -3.081
 1084    HA   PHE  20           HA       PHE  20 -30.164   8.281  -0.334
 1085    HB2  PHE  20          1HB       PHE  20 -29.549  10.171  -1.790
 1086    HB3  PHE  20          2HB       PHE  20 -30.874   9.764  -2.872
 1087    HD1  PHE  20           HD1      PHE  20 -33.066  10.506  -2.447
 1088    HD2  PHE  20           HD2      PHE  20 -30.055  10.958   0.525
 1089    HE1  PHE  20           HE1      PHE  20 -34.569  11.958  -1.151
 1090    HE2  PHE  20           HE2      PHE  20 -31.554  12.410   1.828
 1091    HZ   PHE  20           HZ       PHE  20 -33.814  12.913   0.988
 1092    H    ALA  21           H        ALA  21 -31.609   7.208  -3.373
 1093    HA   ALA  21           HA       ALA  21 -33.949   6.309  -1.872
 1094    HB1  ALA  21          1HB       ALA  21 -35.500   7.274  -3.497
 1095    HB2  ALA  21          2HB       ALA  21 -34.149   8.045  -4.330
 1096    HB3  ALA  21          3HB       ALA  21 -34.559   8.523  -2.683
 1097    H    GLU  22           H        GLU  22 -35.035   4.592  -2.775
 1098    HA   GLU  22           HA       GLU  22 -35.352   2.689  -3.947
 1099    HB2  GLU  22          1HB       GLU  22 -35.602   4.372  -5.838
 1100    HB3  GLU  22          2HB       GLU  22 -33.936   4.010  -6.262
 1101    HG2  GLU  22          1HG       GLU  22 -34.524   1.681  -6.640
 1102    HG3  GLU  22          2HG       GLU  22 -36.190   2.020  -6.180
 1103    H    ASP  23           H        ASP  23 -33.450   2.493  -2.227
 1104    HA   ASP  23           HA       ASP  23 -30.951   1.672  -3.467
 1105    HB2  ASP  23          1HB       ASP  23 -30.706   2.992  -1.486
 1106    HB3  ASP  23          2HB       ASP  23 -31.808   1.953  -0.587
 1107    H    VAL  24           H        VAL  24 -29.942  -0.368  -2.900
 1108    HA   VAL  24           HA       VAL  24 -31.774  -2.504  -2.102
 1109    HB   VAL  24           HB       VAL  24 -31.711  -2.328  -4.615
 1110   HG11  VAL  24          1HG1      VAL  24 -29.399  -1.691  -4.911
 1111   HG12  VAL  24          2HG1      VAL  24 -29.731  -3.189  -5.779
 1112   HG13  VAL  24          3HG1      VAL  24 -28.863  -3.233  -4.245
 1113   HG21  VAL  24          1HG2      VAL  24 -32.380  -4.390  -3.526
 1114   HG22  VAL  24          2HG2      VAL  24 -30.695  -4.898  -3.409
 1115   HG23  VAL  24          3HG2      VAL  24 -31.461  -4.736  -4.990
 1116    H    GLY  25           H        GLY  25 -28.999  -0.950  -1.429
 1117    HA2  GLY  25          1HA       GLY  25 -27.827  -3.233  -0.113
 1118    HA3  GLY  25          2HA       GLY  25 -26.884  -2.691  -1.486
 1119    H    SER  26           H        SER  26 -27.749   0.171  -0.857
 1120    HA   SER  26           HA       SER  26 -25.369   0.772   0.583
 1121    HB2  SER  26          1HB       SER  26 -26.217   2.228  -1.202
 1122    HB3  SER  26          2HB       SER  26 -27.655   2.577  -0.245
 1123    HG   SER  26           HG       SER  26 -25.583   3.096   1.293
 1124    H    ASN  27           H        ASN  27 -28.636   0.245   1.516
 1125    HA   ASN  27           HA       ASN  27 -28.785   1.728   3.875
 1126    HB2  ASN  27          1HB       ASN  27 -30.731   0.642   2.881
 1127    HB3  ASN  27          2HB       ASN  27 -30.050  -0.940   3.228
 1128   HD21  ASN  27          1HD2      ASN  27 -31.205  -1.063   6.488
 1129   HD22  ASN  27          2HD2      ASN  27 -30.365  -1.829   5.186
 1130    H    LYS  28           H        LYS  28 -27.444  -1.504   3.320
 1131    HA   LYS  28           HA       LYS  28 -25.763  -1.260   5.613
 1132    HB2  LYS  28          1HB       LYS  28 -26.595  -3.200   6.854
 1133    HB3  LYS  28          2HB       LYS  28 -27.813  -1.937   6.761
 1134    HG2  LYS  28          1HG       LYS  28 -28.867  -3.186   4.883
 1135    HG3  LYS  28          2HG       LYS  28 -27.717  -4.491   5.176
 1136    HD2  LYS  28          1HD       LYS  28 -29.701  -3.415   7.178
 1137    HD3  LYS  28          2HD       LYS  28 -29.881  -4.908   6.259
 1138    HE2  LYS  28          1HE       LYS  28 -27.689  -4.305   8.242
 1139    HE3  LYS  28          2HE       LYS  28 -29.089  -5.332   8.536
 1140    HZ1  LYS  28          1HZ       LYS  28 -27.216  -6.693   8.000
 1141    HZ2  LYS  28          2HZ       LYS  28 -26.905  -5.821   6.583
 1142    HZ3  LYS  28          3HZ       LYS  28 -28.307  -6.768   6.709
 1143    H    GLY  29           H        GLY  29 -24.046  -2.651   5.543
 1144    HA2  GLY  29          1HA       GLY  29 -23.048  -4.734   4.799
 1145    HA3  GLY  29          2HA       GLY  29 -24.044  -4.625   3.354
 1146    H    ALA  30           H        ALA  30 -20.991  -4.239   4.496
 1147    HA   ALA  30           HA       ALA  30 -20.146  -2.815   2.126
 1148    HB1  ALA  30          1HB       ALA  30 -18.904  -1.079   3.322
 1149    HB2  ALA  30          2HB       ALA  30 -19.565  -1.655   4.853
 1150    HB3  ALA  30          3HB       ALA  30 -20.634  -0.955   3.638
 1151    H    ILE  31           H        ILE  31 -18.026  -3.290   1.575
 1152    HA   ILE  31           HA       ILE  31 -16.567  -5.019   3.467
 1153    HB   ILE  31           HB       ILE  31 -16.691  -5.358   0.465
 1154   HG12  ILE  31          1HG1      ILE  31 -17.760  -7.121   2.680
 1155   HG13  ILE  31          2HG1      ILE  31 -18.740  -6.105   1.629
 1156   HG21  ILE  31          1HG2      ILE  31 -14.494  -5.905   1.383
 1157   HG22  ILE  31          2HG2      ILE  31 -15.331  -7.352   0.821
 1158   HG23  ILE  31          3HG2      ILE  31 -15.248  -6.995   2.546
 1159   HD11  ILE  31          1HD1      ILE  31 -17.056  -8.444   0.762
 1160   HD12  ILE  31          2HD1      ILE  31 -18.027  -7.423  -0.299
 1161   HD13  ILE  31          3HD1      ILE  31 -18.812  -8.422   0.923
 1162    H    ILE  32           H        ILE  32 -14.671  -4.192   4.020
 1163    HA   ILE  32           HA       ILE  32 -13.233  -2.544   2.051
 1164    HB   ILE  32           HB       ILE  32 -14.250  -1.049   3.687
 1165   HG12  ILE  32          1HG1      ILE  32 -11.824  -0.723   2.810
 1166   HG13  ILE  32          2HG1      ILE  32 -12.401   0.293   4.121
 1167   HG21  ILE  32          1HG2      ILE  32 -14.519  -2.568   5.538
 1168   HG22  ILE  32          2HG2      ILE  32 -13.647  -1.127   6.060
 1169   HG23  ILE  32          3HG2      ILE  32 -12.772  -2.632   5.777
 1170   HD11  ILE  32          1HD1      ILE  32 -10.615  -2.117   4.383
 1171   HD12  ILE  32          2HD1      ILE  32 -11.218  -1.144   5.726
 1172   HD13  ILE  32          3HD1      ILE  32 -10.135  -0.426   4.531
 1173    H    GLY  33           H        GLY  33 -11.177  -3.132   1.723
 1174    HA2  GLY  33          1HA       GLY  33  -9.876  -4.800   3.782
 1175    HA3  GLY  33          2HA       GLY  33  -9.802  -5.232   2.083
 1176    H    LEU  34           H        LEU  34  -7.904  -4.190   4.356
 1177    HA   LEU  34           HA       LEU  34  -6.590  -2.111   2.735
 1178    HB2  LEU  34          1HB       LEU  34  -6.268  -2.794   5.660
 1179    HB3  LEU  34          2HB       LEU  34  -5.333  -1.579   4.812
 1180    HG   LEU  34           HG       LEU  34  -8.315  -1.504   5.267
 1181   HD11  LEU  34          1HD1      LEU  34  -7.033  -1.131   7.305
 1182   HD12  LEU  34          2HD1      LEU  34  -7.810   0.356   6.763
 1183   HD13  LEU  34          3HD1      LEU  34  -6.085   0.112   6.491
 1184   HD21  LEU  34          1HD2      LEU  34  -6.462   0.493   3.972
 1185   HD22  LEU  34          2HD2      LEU  34  -8.152   0.788   4.378
 1186   HD23  LEU  34          3HD2      LEU  34  -7.735  -0.430   3.173
 1187    H    MET  35           H        MET  35  -4.574  -2.423   1.969
 1188    HA   MET  35           HA       MET  35  -3.257  -4.974   2.641
 1189    HB2  MET  35          1HB       MET  35  -3.423  -3.645  -0.075
 1190    HB3  MET  35          2HB       MET  35  -2.503  -5.097   0.290
 1191    HG2  MET  35          1HG       MET  35  -4.537  -6.298   0.799
 1192    HG3  MET  35          2HG       MET  35  -5.489  -4.840   0.544
 1193    HE1  MET  35          1HE       MET  35  -5.920  -3.728  -1.775
 1194    HE2  MET  35          2HE       MET  35  -5.193  -4.265  -3.288
 1195    HE3  MET  35          3HE       MET  35  -4.186  -3.541  -2.036
 1196    H    VAL  36           H        VAL  36  -1.334  -4.644   3.531
 1197    HA   VAL  36           HA       VAL  36   0.251  -2.348   2.584
 1198    HB   VAL  36           HB       VAL  36   1.302  -2.216   4.832
 1199   HG11  VAL  36          1HG1      VAL  36  -1.685  -1.818   4.794
 1200   HG12  VAL  36          2HG1      VAL  36  -0.470  -0.670   4.233
 1201   HG13  VAL  36          3HG1      VAL  36  -0.566  -1.084   5.944
 1202   HG21  VAL  36          1HG2      VAL  36   0.192  -3.261   6.751
 1203   HG22  VAL  36          2HG2      VAL  36   0.828  -4.464   5.631
 1204   HG23  VAL  36          3HG2      VAL  36  -0.900  -4.109   5.653
 1205    H    GLY  37           H        GLY  37   2.314  -2.773   1.991
 1206    HA2  GLY  37          1HA       GLY  37   3.559  -5.278   2.786
 1207    HA3  GLY  37          2HA       GLY  37   3.174  -5.127   1.078
 1208    H    GLY  38           H        GLY  38   5.749  -5.505   1.897
 1209    HA2  GLY  38          1HA       GLY  38   7.007  -3.254   0.656
 1210    HA3  GLY  38          2HA       GLY  38   7.372  -3.353   2.375
 1211    H    VAL  39           H        VAL  39   8.961  -3.768  -0.174
 1212    HA   VAL  39           HA       VAL  39  10.066  -6.393   0.592
 1213    HB   VAL  39           HB       VAL  39  10.148  -5.124  -2.155
 1214   HG11  VAL  39          1HG1      VAL  39  11.148  -7.807  -1.206
 1215   HG12  VAL  39          2HG1      VAL  39  12.143  -6.437  -1.699
 1216   HG13  VAL  39          3HG1      VAL  39  11.121  -7.256  -2.881
 1217   HG21  VAL  39          1HG2      VAL  39   7.921  -5.940  -1.642
 1218   HG22  VAL  39          2HG2      VAL  39   8.582  -7.500  -1.155
 1219   HG23  VAL  39          3HG2      VAL  39   8.690  -6.983  -2.837
 1220    H    VAL  40           H        VAL  40  12.108  -6.397   1.247
 1221    HA   VAL  40           HA       VAL  40  13.752  -4.006   0.713
 1222    HB   VAL  40           HB       VAL  40  13.818  -5.718   3.209
 1223   HG11  VAL  40          1HG1      VAL  40  15.359  -4.021   4.069
 1224   HG12  VAL  40          2HG1      VAL  40  15.307  -3.188   2.515
 1225   HG13  VAL  40          3HG1      VAL  40  16.002  -4.805   2.625
 1226   HG21  VAL  40          1HG2      VAL  40  12.787  -2.908   2.821
 1227   HG22  VAL  40          2HG2      VAL  40  12.921  -3.754   4.364
 1228   HG23  VAL  40          3HG2      VAL  40  11.806  -4.340   3.129
 1229    H    ILE  41           H        ILE  41  15.356  -4.509  -0.616
 1230    HA   ILE  41           HA       ILE  41  16.498  -7.222  -0.482
 1231    HB   ILE  41           HB       ILE  41  16.734  -5.236  -2.746
 1232   HG12  ILE  41          1HG1      ILE  41  14.975  -7.693  -2.551
 1233   HG13  ILE  41          2HG1      ILE  41  14.401  -6.035  -2.415
 1234   HG21  ILE  41          1HG2      ILE  41  17.564  -7.163  -4.020
 1235   HG22  ILE  41          2HG2      ILE  41  17.451  -8.161  -2.571
 1236   HG23  ILE  41          3HG2      ILE  41  18.586  -6.812  -2.626
 1237   HD11  ILE  41          1HD1      ILE  41  15.693  -7.262  -4.839
 1238   HD12  ILE  41          2HD1      ILE  41  15.115  -5.601  -4.705
 1239   HD13  ILE  41          3HD1      ILE  41  13.972  -6.941  -4.621
 1240    H    ALA  42           H        ALA  42  18.227  -7.233   0.769
 1241    HA   ALA  42           HA       ALA  42  20.519  -5.671   0.143
 1242    HB1  ALA  42          1HB       ALA  42  19.298  -3.957   1.382
 1243    HB2  ALA  42          2HB       ALA  42  20.725  -4.479   2.277
 1244    HB3  ALA  42          3HB       ALA  42  19.128  -5.054   2.751
  Start of MODEL    9
    1    H1   ASP   1          1H        ASP   1  34.960  12.258  -7.271
    2    H2   ASP   1          2H        ASP   1  36.357  11.321  -7.392
    3    H3   ASP   1          3H        ASP   1  36.399  12.962  -7.790
    4    HA   ASP   1           HA       ASP   1  35.895  11.840  -5.103
    5    HB2  ASP   1          1HB       ASP   1  38.231  11.618  -5.749
    6    HB3  ASP   1          2HB       ASP   1  38.284  13.305  -6.245
    7    H    ALA   2           H        ALA   2  36.956  14.874  -6.647
    8    HA   ALA   2           HA       ALA   2  35.251  16.327  -4.749
    9    HB1  ALA   2          1HB       ALA   2  37.567  17.330  -6.402
   10    HB2  ALA   2          2HB       ALA   2  37.641  16.875  -4.700
   11    HB3  ALA   2          3HB       ALA   2  36.668  18.257  -5.204
   12    H    GLU   3           H        GLU   3  34.763  18.641  -5.842
   13    HA   GLU   3           HA       GLU   3  33.422  19.792  -7.252
   14    HB2  GLU   3          1HB       GLU   3  34.596  17.936  -9.328
   15    HB3  GLU   3          2HB       GLU   3  33.681  19.397  -9.679
   16    HG2  GLU   3          1HG       GLU   3  36.319  19.248  -8.237
   17    HG3  GLU   3          2HG       GLU   3  36.054  19.802  -9.890
   18    H    PHE   4           H        PHE   4  31.864  18.438  -5.873
   19    HA   PHE   4           HA       PHE   4  30.384  16.361  -7.118
   20    HB2  PHE   4          1HB       PHE   4  29.652  18.164  -4.802
   21    HB3  PHE   4          2HB       PHE   4  28.760  16.724  -5.277
   22    HD1  PHE   4           HD1      PHE   4  29.667  14.513  -4.877
   23    HD2  PHE   4           HD2      PHE   4  31.771  18.009  -3.666
   24    HE1  PHE   4           HE1      PHE   4  31.106  13.141  -3.429
   25    HE2  PHE   4           HE2      PHE   4  33.215  16.642  -2.220
   26    HZ   PHE   4           HZ       PHE   4  32.883  14.206  -2.102
   27    H    ARG   5           H        ARG   5  28.319  16.397  -7.981
   28    HA   ARG   5           HA       ARG   5  27.056  18.964  -8.552
   29    HB2  ARG   5          1HB       ARG   5  28.581  18.691 -10.442
   30    HB3  ARG   5          2HB       ARG   5  27.969  17.070 -10.729
   31    HG2  ARG   5          1HG       ARG   5  25.771  18.000 -11.277
   32    HG3  ARG   5          2HG       ARG   5  26.401  19.625 -11.006
   33    HD2  ARG   5          1HD       ARG   5  27.512  17.689 -13.028
   34    HD3  ARG   5          2HD       ARG   5  26.327  18.938 -13.402
   35    HE   ARG   5           HE       ARG   5  28.077  20.548 -12.577
   36   HH11  ARG   5          1HH1      ARG   5  28.956  17.434 -13.932
   37   HH12  ARG   5          2HH1      ARG   5  30.508  17.979 -14.481
   38   HH21  ARG   5          1HH2      ARG   5  30.105  21.268 -13.346
   39   HH22  ARG   5          2HH2      ARG   5  31.148  20.151 -14.166
   40    H    HIS   6           H        HIS   6  25.491  18.115  -7.146
   41    HA   HIS   6           HA       HIS   6  23.547  17.102  -6.581
   42    HB2  HIS   6          1HB       HIS   6  23.552  16.170  -9.459
   43    HB3  HIS   6          2HB       HIS   6  22.221  15.908  -8.339
   44    HD1  HIS   6           HD1      HIS   6  22.720  17.867 -11.056
   45    HD2  HIS   6           HD2      HIS   6  21.821  18.854  -7.117
   46    HE1  HIS   6           HE1      HIS   6  21.682  20.154 -11.149
   47    HE2  HIS   6           HE2      HIS   6  21.285  20.793  -8.745
   48    H    ASP   7           H        ASP   7  25.205  14.841  -8.774
   49    HA   ASP   7           HA       ASP   7  25.736  12.640  -8.574
   50    HB2  ASP   7          1HB       ASP   7  26.606  13.777  -5.925
   51    HB3  ASP   7          2HB       ASP   7  26.943  12.111  -6.383
   52    H    SER   8           H        SER   8  23.088  12.880  -8.318
   53    HA   SER   8           HA       SER   8  22.112  11.592  -5.960
   54    HB2  SER   8          1HB       SER   8  19.989  11.451  -7.456
   55    HB3  SER   8          2HB       SER   8  20.561  13.040  -6.947
   56    HG   SER   8           HG       SER   8  20.262  12.079  -9.428
   57    H    GLY   9           H        GLY   9  23.432   9.698  -5.940
   58    HA2  GLY   9          1HA       GLY   9  23.154   7.752  -8.063
   59    HA3  GLY   9          2HA       GLY   9  24.000   7.523  -6.541
   60    H    TYR  10           H        TYR  10  20.655   8.426  -7.227
   61    HA   TYR  10           HA       TYR  10  19.642   5.881  -6.356
   62    HB2  TYR  10          1HB       TYR  10  18.344   6.732  -4.473
   63    HB3  TYR  10          2HB       TYR  10  20.057   7.011  -4.189
   64    HD1  TYR  10           HD1      TYR  10  20.980   9.310  -4.390
   65    HD2  TYR  10           HD2      TYR  10  16.804   8.547  -4.646
   66    HE1  TYR  10           HE1      TYR  10  20.524  11.692  -3.985
   67    HE2  TYR  10           HE2      TYR  10  16.338  10.926  -4.245
   68    HH   TYR  10           HH       TYR  10  17.452  12.869  -3.201
   69    H    GLU  11           H        GLU  11  17.396   5.666  -6.787
   70    HA   GLU  11           HA       GLU  11  16.202   7.886  -8.294
   71    HB2  GLU  11          1HB       GLU  11  17.184   6.215  -9.852
   72    HB3  GLU  11          2HB       GLU  11  16.159   4.982  -9.134
   73    HG2  GLU  11          1HG       GLU  11  14.179   6.137  -9.907
   74    HG3  GLU  11          2HG       GLU  11  15.171   7.438 -10.566
   75    H    VAL  12           H        VAL  12  14.176   8.324  -7.682
   76    HA   VAL  12           HA       VAL  12  12.848   6.391  -5.924
   77    HB   VAL  12           HB       VAL  12  11.436   8.280  -5.166
   78   HG11  VAL  12          1HG1      VAL  12  14.407   8.739  -4.923
   79   HG12  VAL  12          2HG1      VAL  12  13.425   7.683  -3.908
   80   HG13  VAL  12          3HG1      VAL  12  13.174   9.427  -3.865
   81   HG21  VAL  12          1HG2      VAL  12  11.554   9.690  -7.154
   82   HG22  VAL  12          2HG2      VAL  12  13.270   9.973  -6.860
   83   HG23  VAL  12          3HG2      VAL  12  12.068  10.579  -5.719
   84    H    HIS  13           H        HIS  13  11.203   5.285  -6.662
   85    HA   HIS  13           HA       HIS  13   9.757   6.317  -9.012
   86    HB2  HIS  13          1HB       HIS  13  11.014   4.284  -9.538
   87    HB3  HIS  13          2HB       HIS  13  10.260   3.445  -8.189
   88    HD1  HIS  13           HD1      HIS  13   9.504   4.767 -11.628
   89    HD2  HIS  13           HD2      HIS  13   7.734   2.396  -8.710
   90    HE1  HIS  13           HE1      HIS  13   7.498   3.737 -12.725
   91    HE2  HIS  13           HE2      HIS  13   6.401   2.348 -10.931
   92    H    HIS  14           H        HIS  14   7.600   6.517  -8.884
   93    HA   HIS  14           HA       HIS  14   6.168   5.114  -6.773
   94    HB2  HIS  14          1HB       HIS  14   4.870   7.261  -6.281
   95    HB3  HIS  14          2HB       HIS  14   6.498   7.153  -5.630
   96    HD1  HIS  14           HD1      HIS  14   7.770   9.245  -5.888
   97    HD2  HIS  14           HD2      HIS  14   4.982   8.769  -8.933
   98    HE1  HIS  14           HE1      HIS  14   7.964  11.304  -7.311
   99    HE2  HIS  14           HE2      HIS  14   6.163  11.067  -9.051
  100    H    GLN  15           H        GLN  15   4.185   4.458  -7.356
  101    HA   GLN  15           HA       GLN  15   3.022   5.502  -9.829
  102    HB2  GLN  15          1HB       GLN  15   2.689   3.252 -10.725
  103    HB3  GLN  15          2HB       GLN  15   4.401   3.571 -10.484
  104    HG2  GLN  15          1HG       GLN  15   4.169   2.347  -8.278
  105    HG3  GLN  15          2HG       GLN  15   2.587   1.826  -8.849
  106   HE21  GLN  15          1HE2      GLN  15   4.231  -0.982 -10.097
  107   HE22  GLN  15          2HE2      GLN  15   3.112  -0.334  -8.943
  108    H    LYS  16           H        LYS  16   0.807   5.364  -9.920
  109    HA   LYS  16           HA       LYS  16  -0.577   4.025  -7.722
  110    HB2  LYS  16          1HB       LYS  16  -2.024   6.090  -7.466
  111    HB3  LYS  16          2HB       LYS  16  -0.388   6.212  -6.836
  112    HG2  LYS  16          1HG       LYS  16   0.291   7.418  -8.862
  113    HG3  LYS  16          2HG       LYS  16  -1.365   7.317  -9.462
  114    HD2  LYS  16          1HD       LYS  16  -2.167   8.647  -7.625
  115    HD3  LYS  16          2HD       LYS  16  -0.574   8.634  -6.868
  116    HE2  LYS  16          1HE       LYS  16  -0.973  10.752  -7.997
  117    HE3  LYS  16          2HE       LYS  16   0.341   9.869  -8.769
  118    HZ1  LYS  16          1HZ       LYS  16  -1.270   9.114 -10.455
  119    HZ2  LYS  16          2HZ       LYS  16  -1.092  10.795 -10.428
  120    HZ3  LYS  16          3HZ       LYS  16  -2.455  10.079  -9.737
  121    H    LEU  17           H        LEU  17  -2.301   2.966  -8.381
  122    HA   LEU  17           HA       LEU  17  -3.590   3.754 -10.906
  123    HB2  LEU  17          1HB       LEU  17  -2.933   0.936 -10.032
  124    HB3  LEU  17          2HB       LEU  17  -3.871   1.361 -11.449
  125    HG   LEU  17           HG       LEU  17  -0.970   2.093 -11.032
  126   HD11  LEU  17          1HD1      LEU  17  -2.207  -0.067 -12.730
  127   HD12  LEU  17          2HD1      LEU  17  -1.249  -0.312 -11.271
  128   HD13  LEU  17          3HD1      LEU  17  -0.502   0.383 -12.708
  129   HD21  LEU  17          1HD2      LEU  17  -2.148   3.662 -12.473
  130   HD22  LEU  17          2HD2      LEU  17  -2.767   2.326 -13.443
  131   HD23  LEU  17          3HD2      LEU  17  -1.038   2.667 -13.414
  132    H    VAL  18           H        VAL  18  -5.726   3.976 -10.722
  133    HA   VAL  18           HA       VAL  18  -7.098   2.592  -8.515
  134    HB   VAL  18           HB       VAL  18  -7.652   5.429  -9.417
  135   HG11  VAL  18          1HG1      VAL  18  -9.233   5.492  -7.549
  136   HG12  VAL  18          2HG1      VAL  18  -8.901   3.793  -7.211
  137   HG13  VAL  18          3HG1      VAL  18  -9.676   4.255  -8.725
  138   HG21  VAL  18          1HG2      VAL  18  -6.452   4.410  -6.841
  139   HG22  VAL  18          2HG2      VAL  18  -6.865   6.089  -7.194
  140   HG23  VAL  18          3HG2      VAL  18  -5.594   5.281  -8.113
  141    H    PHE  19           H        PHE  19  -8.672   1.336  -9.212
  142    HA   PHE  19           HA       PHE  19 -10.003   2.004 -11.755
  143    HB2  PHE  19          1HB       PHE  19  -8.491   0.100 -12.089
  144    HB3  PHE  19          2HB       PHE  19  -9.243  -0.750 -10.743
  145    HD1  PHE  19           HD1      PHE  19  -9.805   0.527 -14.162
  146    HD2  PHE  19           HD2      PHE  19 -11.230  -1.988 -11.038
  147    HE1  PHE  19           HE1      PHE  19 -11.431  -0.477 -15.712
  148    HE2  PHE  19           HE2      PHE  19 -12.855  -2.996 -12.582
  149    HZ   PHE  19           HZ       PHE  19 -12.956  -2.242 -14.924
  150    H    PHE  20           H        PHE  20 -12.216   1.796 -11.788
  151    HA   PHE  20           HA       PHE  20 -13.471   0.788  -9.335
  152    HB2  PHE  20          1HB       PHE  20 -15.157   2.590  -9.493
  153    HB3  PHE  20          2HB       PHE  20 -13.537   3.212  -9.221
  154    HD1  PHE  20           HD1      PHE  20 -16.342   3.028 -11.536
  155    HD2  PHE  20           HD2      PHE  20 -12.364   4.432 -10.978
  156    HE1  PHE  20           HE1      PHE  20 -16.599   4.516 -13.476
  157    HE2  PHE  20           HE2      PHE  20 -12.614   5.923 -12.919
  158    HZ   PHE  20           HZ       PHE  20 -14.733   5.967 -14.170
  159    H    ALA  21           H        ALA  21 -15.260  -0.414  -9.561
  160    HA   ALA  21           HA       ALA  21 -16.384  -0.738 -12.267
  161    HB1  ALA  21          1HB       ALA  21 -16.755  -3.105 -11.761
  162    HB2  ALA  21          2HB       ALA  21 -15.980  -2.894 -10.191
  163    HB3  ALA  21          3HB       ALA  21 -15.042  -2.696 -11.672
  164    H    GLU  22           H        GLU  22 -18.599  -0.811 -12.395
  165    HA   GLU  22           HA       GLU  22 -19.990   0.086  -9.991
  166    HB2  GLU  22          1HB       GLU  22 -21.777   0.783 -11.534
  167    HB3  GLU  22          2HB       GLU  22 -20.225   1.489 -11.955
  168    HG2  GLU  22          1HG       GLU  22 -19.946  -0.203 -13.706
  169    HG3  GLU  22          2HG       GLU  22 -21.531  -0.862 -13.303
  170    H    ASP  23           H        ASP  23 -19.722  -2.662 -12.026
  171    HA   ASP  23           HA       ASP  23 -21.779  -3.967 -10.406
  172    HB2  ASP  23          1HB       ASP  23 -22.882  -3.507 -12.522
  173    HB3  ASP  23          2HB       ASP  23 -21.548  -4.239 -13.409
  174    H    VAL  24           H        VAL  24 -20.339  -5.035  -9.193
  175    HA   VAL  24           HA       VAL  24 -18.499  -6.894 -10.530
  176    HB   VAL  24           HB       VAL  24 -18.742  -6.321  -7.567
  177   HG11  VAL  24          1HG1      VAL  24 -16.490  -7.260  -7.433
  178   HG12  VAL  24          2HG1      VAL  24 -16.513  -7.574  -9.167
  179   HG13  VAL  24          3HG1      VAL  24 -17.628  -8.429  -8.102
  180   HG21  VAL  24          1HG2      VAL  24 -16.874  -5.075  -9.578
  181   HG22  VAL  24          2HG2      VAL  24 -16.804  -4.849  -7.831
  182   HG23  VAL  24          3HG2      VAL  24 -18.197  -4.265  -8.739
  183    H    GLY  25           H        GLY  25 -21.606  -6.749  -9.438
  184    HA2  GLY  25          1HA       GLY  25 -22.350  -9.331  -9.765
  185    HA3  GLY  25          2HA       GLY  25 -21.768  -9.298  -8.107
  186    H    SER  26           H        SER  26 -24.192  -8.154 -10.321
  187    HA   SER  26           HA       SER  26 -26.362  -7.611 -10.032
  188    HB2  SER  26          1HB       SER  26 -25.920  -8.357  -7.133
  189    HB3  SER  26          2HB       SER  26 -27.485  -8.067  -7.889
  190    HG   SER  26           HG       SER  26 -26.413 -10.345  -7.711
  191    H    ASN  27           H        ASN  27 -24.720  -5.577 -10.284
  192    HA   ASN  27           HA       ASN  27 -24.812  -3.311 -10.198
  193    HB2  ASN  27          1HB       ASN  27 -27.172  -3.829  -8.392
  194    HB3  ASN  27          2HB       ASN  27 -26.630  -2.207  -8.808
  195   HD21  ASN  27          1HD2      ASN  27 -29.334  -3.542 -11.091
  196   HD22  ASN  27          2HD2      ASN  27 -29.145  -3.603  -9.371
  197    H    LYS  28           H        LYS  28 -23.407  -5.073  -8.128
  198    HA   LYS  28           HA       LYS  28 -23.071  -3.130  -5.980
  199    HB2  LYS  28          1HB       LYS  28 -21.920  -5.891  -6.390
  200    HB3  LYS  28          2HB       LYS  28 -21.492  -4.851  -5.038
  201    HG2  LYS  28          1HG       LYS  28 -24.220  -5.953  -5.669
  202    HG3  LYS  28          2HG       LYS  28 -23.161  -6.434  -4.341
  203    HD2  LYS  28          1HD       LYS  28 -23.302  -4.125  -3.453
  204    HD3  LYS  28          2HD       LYS  28 -24.451  -3.737  -4.735
  205    HE2  LYS  28          1HE       LYS  28 -25.933  -5.520  -3.890
  206    HE3  LYS  28          2HE       LYS  28 -24.809  -5.782  -2.557
  207    HZ1  LYS  28          1HZ       LYS  28 -25.163  -3.410  -1.952
  208    HZ2  LYS  28          2HZ       LYS  28 -26.546  -4.380  -1.797
  209    HZ3  LYS  28          3HZ       LYS  28 -26.387  -3.340  -3.117
  210    H    GLY  29           H        GLY  29 -21.204  -1.989  -5.595
  211    HA2  GLY  29          1HA       GLY  29 -19.474  -1.823  -7.990
  212    HA3  GLY  29          2HA       GLY  29 -19.908  -0.449  -6.983
  213    H    ALA  30           H        ALA  30 -17.290  -1.636  -7.786
  214    HA   ALA  30           HA       ALA  30 -16.161  -1.661  -5.081
  215    HB1  ALA  30          1HB       ALA  30 -15.329  -3.637  -7.201
  216    HB2  ALA  30          2HB       ALA  30 -16.354  -4.018  -5.817
  217    HB3  ALA  30          3HB       ALA  30 -14.685  -3.506  -5.565
  218    H    ILE  31           H        ILE  31 -14.374  -0.464  -4.897
  219    HA   ILE  31           HA       ILE  31 -13.019   0.356  -7.372
  220    HB   ILE  31           HB       ILE  31 -14.252   2.270  -6.668
  221   HG12  ILE  31          1HG1      ILE  31 -11.389   2.581  -5.736
  222   HG13  ILE  31          2HG1      ILE  31 -11.935   2.682  -7.407
  223   HG21  ILE  31          1HG2      ILE  31 -13.078   1.850  -3.928
  224   HG22  ILE  31          2HG2      ILE  31 -14.763   1.625  -4.402
  225   HG23  ILE  31          3HG2      ILE  31 -14.049   3.238  -4.419
  226   HD11  ILE  31          1HD1      ILE  31 -11.557   4.885  -6.448
  227   HD12  ILE  31          2HD1      ILE  31 -12.740   4.543  -5.183
  228   HD13  ILE  31          3HD1      ILE  31 -13.253   4.651  -6.866
  229    H    ILE  32           H        ILE  32 -10.895   0.117  -7.413
  230    HA   ILE  32           HA       ILE  32  -9.560  -0.671  -4.908
  231    HB   ILE  32           HB       ILE  32  -8.042  -2.063  -6.324
  232   HG12  ILE  32          1HG1      ILE  32 -10.113  -1.525  -8.469
  233   HG13  ILE  32          2HG1      ILE  32  -8.454  -0.936  -8.478
  234   HG21  ILE  32          1HG2      ILE  32  -9.848  -3.090  -5.085
  235   HG22  ILE  32          2HG2      ILE  32  -9.647  -3.900  -6.638
  236   HG23  ILE  32          3HG2      ILE  32 -10.972  -2.761  -6.401
  237   HD11  ILE  32          1HD1      ILE  32  -9.301  -3.821  -8.587
  238   HD12  ILE  32          2HD1      ILE  32  -7.640  -3.230  -8.604
  239   HD13  ILE  32          3HD1      ILE  32  -8.724  -2.852  -9.943
  240    H    GLY  33           H        GLY  33  -7.775   0.411  -4.354
  241    HA2  GLY  33          1HA       GLY  33  -6.482   2.076  -6.424
  242    HA3  GLY  33          2HA       GLY  33  -6.769   2.676  -4.795
  243    H    LEU  34           H        LEU  34  -4.381   1.734  -6.665
  244    HA   LEU  34           HA       LEU  34  -2.920   0.401  -4.476
  245    HB2  LEU  34          1HB       LEU  34  -2.607  -0.125  -7.434
  246    HB3  LEU  34          2HB       LEU  34  -1.685  -0.883  -6.154
  247    HG   LEU  34           HG       LEU  34  -4.655  -1.224  -6.582
  248   HD11  LEU  34          1HD1      LEU  34  -3.343  -2.260  -8.354
  249   HD12  LEU  34          2HD1      LEU  34  -4.076  -3.477  -7.311
  250   HD13  LEU  34          3HD1      LEU  34  -2.362  -3.095  -7.150
  251   HD21  LEU  34          1HD2      LEU  34  -4.414  -3.041  -4.935
  252   HD22  LEU  34          2HD2      LEU  34  -4.057  -1.457  -4.248
  253   HD23  LEU  34          3HD2      LEU  34  -2.741  -2.553  -4.668
  254    H    MET  35           H        MET  35  -0.964   1.252  -3.992
  255    HA   MET  35           HA       MET  35   0.294   3.078  -5.905
  256    HB2  MET  35          1HB       MET  35  -1.073   4.435  -4.326
  257    HB3  MET  35          2HB       MET  35  -0.143   3.767  -2.992
  258    HG2  MET  35          1HG       MET  35   1.890   4.763  -3.916
  259    HG3  MET  35          2HG       MET  35   0.948   5.442  -5.241
  260    HE1  MET  35          1HE       MET  35  -1.371   7.985  -3.351
  261    HE2  MET  35          2HE       MET  35  -1.755   6.288  -3.634
  262    HE3  MET  35          3HE       MET  35  -0.977   7.237  -4.900
  263    H    VAL  36           H        VAL  36   2.392   2.666  -6.097
  264    HA   VAL  36           HA       VAL  36   3.747   1.247  -3.893
  265    HB   VAL  36           HB       VAL  36   4.157   0.765  -6.854
  266   HG11  VAL  36          1HG1      VAL  36   6.253   0.564  -5.647
  267   HG12  VAL  36          2HG1      VAL  36   5.683  -1.032  -6.135
  268   HG13  VAL  36          3HG1      VAL  36   5.497  -0.501  -4.463
  269   HG21  VAL  36          1HG2      VAL  36   2.945  -0.987  -4.720
  270   HG22  VAL  36          2HG2      VAL  36   3.316  -1.503  -6.364
  271   HG23  VAL  36          3HG2      VAL  36   2.102  -0.253  -6.084
  272    H    GLY  37           H        GLY  37   5.635   2.081  -3.255
  273    HA2  GLY  37          1HA       GLY  37   6.983   4.001  -5.045
  274    HA3  GLY  37          2HA       GLY  37   6.764   4.346  -3.333
  275    H    GLY  38           H        GLY  38   9.087   3.615  -5.336
  276    HA2  GLY  38          1HA       GLY  38  10.470   1.921  -3.368
  277    HA3  GLY  38          2HA       GLY  38  10.481   1.462  -5.064
  278    H    VAL  39           H        VAL  39  12.708   2.126  -3.315
  279    HA   VAL  39           HA       VAL  39  13.769   4.426  -4.819
  280    HB   VAL  39           HB       VAL  39  14.477   3.759  -1.954
  281   HG11  VAL  39          1HG1      VAL  39  16.282   4.820  -3.200
  282   HG12  VAL  39          2HG1      VAL  39  15.628   5.918  -1.985
  283   HG13  VAL  39          3HG1      VAL  39  15.197   6.123  -3.683
  284   HG21  VAL  39          1HG2      VAL  39  12.727   5.976  -3.017
  285   HG22  VAL  39          2HG2      VAL  39  13.255   5.799  -1.343
  286   HG23  VAL  39          3HG2      VAL  39  12.191   4.592  -2.065
  287    H    VAL  40           H        VAL  40  15.373   3.834  -6.078
  288    HA   VAL  40           HA       VAL  40  16.918   1.422  -5.472
  289    HB   VAL  40           HB       VAL  40  16.986   3.192  -7.928
  290   HG11  VAL  40          1HG1      VAL  40  18.162   0.453  -7.467
  291   HG12  VAL  40          2HG1      VAL  40  19.068   1.960  -7.590
  292   HG13  VAL  40          3HG1      VAL  40  18.184   1.347  -8.986
  293   HG21  VAL  40          1HG2      VAL  40  15.712   1.411  -9.022
  294   HG22  VAL  40          2HG2      VAL  40  14.819   2.107  -7.671
  295   HG23  VAL  40          3HG2      VAL  40  15.613   0.543  -7.491
  296    H    ILE  41           H        ILE  41  18.561   1.795  -4.094
  297    HA   ILE  41           HA       ILE  41  20.032   4.337  -4.307
  298    HB   ILE  41           HB       ILE  41  19.982   2.364  -2.012
  299   HG12  ILE  41          1HG1      ILE  41  18.608   5.049  -2.263
  300   HG13  ILE  41          2HG1      ILE  41  17.802   3.488  -2.376
  301   HG21  ILE  41          1HG2      ILE  41  21.075   4.134  -0.735
  302   HG22  ILE  41          2HG2      ILE  41  21.120   5.152  -2.175
  303   HG23  ILE  41          3HG2      ILE  41  22.050   3.653  -2.124
  304   HD11  ILE  41          1HD1      ILE  41  18.431   2.999  -0.070
  305   HD12  ILE  41          2HD1      ILE  41  17.490   4.487  -0.189
  306   HD13  ILE  41          3HD1      ILE  41  19.238   4.563   0.040
  307    H    ALA  42           H        ALA  42  22.198   4.344  -4.725
  308    HA   ALA  42           HA       ALA  42  23.513   1.728  -5.030
  309    HB1  ALA  42          1HB       ALA  42  24.187   4.334  -6.395
  310    HB2  ALA  42          2HB       ALA  42  23.320   2.984  -7.127
  311    HB3  ALA  42          3HB       ALA  42  25.003   2.791  -6.639
  312    H1   ASP   1          1H        ASP   1  11.176  -8.597  50.795
  313    H2   ASP   1          2H        ASP   1   9.709  -8.533  49.960
  314    H3   ASP   1          3H        ASP   1  10.412  -7.110  50.533
  315    HA   ASP   1           HA       ASP   1  12.214  -7.286  49.022
  316    HB2  ASP   1          1HB       ASP   1  10.909  -9.886  48.187
  317    HB3  ASP   1          2HB       ASP   1  12.282  -9.137  47.375
  318    H    ALA   2           H        ALA   2  11.847  -7.484  46.399
  319    HA   ALA   2           HA       ALA   2  10.835  -6.547  44.600
  320    HB1  ALA   2          1HB       ALA   2   8.380  -6.595  44.446
  321    HB2  ALA   2          2HB       ALA   2   8.294  -7.053  46.146
  322    HB3  ALA   2          3HB       ALA   2   9.041  -8.142  44.977
  323    H    GLU   3           H        GLU   3  12.030  -4.826  46.199
  324    HA   GLU   3           HA       GLU   3  10.303  -2.727  47.137
  325    HB2  GLU   3          1HB       GLU   3  13.300  -2.719  46.768
  326    HB3  GLU   3          2HB       GLU   3  12.364  -1.580  47.723
  327    HG2  GLU   3          1HG       GLU   3  11.774  -3.290  49.291
  328    HG3  GLU   3          2HG       GLU   3  12.524  -4.529  48.285
  329    H    PHE   4           H        PHE   4   9.456  -2.852  44.715
  330    HA   PHE   4           HA       PHE   4   9.059  -1.732  42.787
  331    HB2  PHE   4          1HB       PHE   4   8.933   0.159  44.448
  332    HB3  PHE   4          2HB       PHE   4  10.596   0.552  44.030
  333    HD1  PHE   4           HD1      PHE   4  11.118   1.712  42.018
  334    HD2  PHE   4           HD2      PHE   4   7.147   0.385  42.760
  335    HE1  PHE   4           HE1      PHE   4  10.314   3.076  40.135
  336    HE2  PHE   4           HE2      PHE   4   6.336   1.744  40.879
  337    HZ   PHE   4           HZ       PHE   4   7.920   3.092  39.562
  338    H    ARG   5           H        ARG   5  10.364  -3.137  41.579
  339    HA   ARG   5           HA       ARG   5  11.815  -3.547  39.890
  340    HB2  ARG   5          1HB       ARG   5  12.470  -0.629  40.256
  341    HB3  ARG   5          2HB       ARG   5  13.214  -1.628  39.016
  342    HG2  ARG   5          1HG       ARG   5  10.251  -1.168  39.291
  343    HG3  ARG   5          2HG       ARG   5  11.314  -0.279  38.199
  344    HD2  ARG   5          1HD       ARG   5  10.782  -3.246  38.163
  345    HD3  ARG   5          2HD       ARG   5  10.182  -2.062  37.004
  346    HE   ARG   5           HE       ARG   5  13.026  -2.014  37.172
  347   HH11  ARG   5          1HH1      ARG   5  10.355  -3.821  35.817
  348   HH12  ARG   5          2HH1      ARG   5  11.276  -4.419  34.471
  349   HH21  ARG   5          1HH2      ARG   5  14.246  -2.805  35.425
  350   HH22  ARG   5          2HH2      ARG   5  13.495  -3.853  34.264
  351    H    HIS   6           H        HIS   6  12.650  -3.284  42.947
  352    HA   HIS   6           HA       HIS   6  15.541  -3.406  42.567
  353    HB2  HIS   6          1HB       HIS   6  14.426  -2.208  44.540
  354    HB3  HIS   6          2HB       HIS   6  14.063  -3.809  45.171
  355    HD1  HIS   6           HD1      HIS   6  15.603  -3.599  47.231
  356    HD2  HIS   6           HD2      HIS   6  17.559  -3.009  43.598
  357    HE1  HIS   6           HE1      HIS   6  18.060  -3.608  47.760
  358    HE2  HIS   6           HE2      HIS   6  19.218  -3.388  45.541
  359    H    ASP   7           H        ASP   7  13.036  -5.435  42.185
  360    HA   ASP   7           HA       ASP   7  14.595  -7.800  42.995
  361    HB2  ASP   7          1HB       ASP   7  12.591  -7.701  44.328
  362    HB3  ASP   7          2HB       ASP   7  11.600  -7.419  42.901
  363    H    SER   8           H        SER   8  11.885  -7.024  40.812
  364    HA   SER   8           HA       SER   8  12.918  -9.010  38.952
  365    HB2  SER   8          1HB       SER   8  10.300  -7.498  38.945
  366    HB3  SER   8          2HB       SER   8  10.738  -8.795  37.834
  367    HG   SER   8           HG       SER   8  10.998  -9.398  40.536
  368    H    GLY   9           H        GLY   9  13.435  -8.616  36.846
  369    HA2  GLY   9          1HA       GLY   9  13.088  -6.221  35.442
  370    HA3  GLY   9          2HA       GLY   9  14.656  -6.157  36.238
  371    H    TYR  10           H        TYR  10  13.532  -6.609  33.349
  372    HA   TYR  10           HA       TYR  10  14.733  -9.180  32.723
  373    HB2  TYR  10          1HB       TYR  10  13.290  -7.160  31.006
  374    HB3  TYR  10          2HB       TYR  10  13.964  -8.664  30.390
  375    HD1  TYR  10           HD1      TYR  10  12.917 -10.785  30.873
  376    HD2  TYR  10           HD2      TYR  10  11.318  -7.172  32.450
  377    HE1  TYR  10           HE1      TYR  10  10.837 -11.962  31.446
  378    HE2  TYR  10           HE2      TYR  10   9.235  -8.341  33.031
  379    HH   TYR  10           HH       TYR  10   8.950 -11.677  33.099
  380    H    GLU  11           H        GLU  11  16.895  -9.061  32.840
  381    HA   GLU  11           HA       GLU  11  18.352  -6.941  31.517
  382    HB2  GLU  11          1HB       GLU  11  19.336  -9.505  32.788
  383    HB3  GLU  11          2HB       GLU  11  20.358  -8.194  32.220
  384    HG2  GLU  11          1HG       GLU  11  19.363  -6.697  33.873
  385    HG3  GLU  11          2HG       GLU  11  18.329  -8.008  34.436
  386    H    VAL  12           H        VAL  12  17.303 -10.205  30.936
  387    HA   VAL  12           HA       VAL  12  18.814 -10.489  28.492
  388    HB   VAL  12           HB       VAL  12  18.252 -12.468  29.866
  389   HG11  VAL  12          1HG1      VAL  12  15.410 -11.912  29.028
  390   HG12  VAL  12          2HG1      VAL  12  16.057 -11.819  30.664
  391   HG13  VAL  12          3HG1      VAL  12  15.971 -13.373  29.839
  392   HG21  VAL  12          1HG2      VAL  12  17.053 -12.491  27.100
  393   HG22  VAL  12          2HG2      VAL  12  17.510 -13.919  28.029
  394   HG23  VAL  12          3HG2      VAL  12  18.745 -12.772  27.513
  395    H    HIS  13           H        HIS  13  18.074 -10.208  26.427
  396    HA   HIS  13           HA       HIS  13  15.350  -9.729  25.779
  397    HB2  HIS  13          1HB       HIS  13  15.529  -7.357  25.150
  398    HB3  HIS  13          2HB       HIS  13  15.760  -7.586  26.875
  399    HD1  HIS  13           HD1      HIS  13  16.747  -5.090  25.233
  400    HD2  HIS  13           HD2      HIS  13  19.103  -8.316  26.400
  401    HE1  HIS  13           HE1      HIS  13  19.111  -4.234  25.259
  402    HE2  HIS  13           HE2      HIS  13  20.529  -6.226  25.862
  403    H    HIS  14           H        HIS  14  15.234  -8.741  23.471
  404    HA   HIS  14           HA       HIS  14  17.532  -9.458  21.836
  405    HB2  HIS  14          1HB       HIS  14  16.092 -10.850  20.323
  406    HB3  HIS  14          2HB       HIS  14  16.391 -11.569  21.898
  407    HD1  HIS  14           HD1      HIS  14  13.698 -10.562  19.627
  408    HD2  HIS  14           HD2      HIS  14  14.101 -11.461  23.665
  409    HE1  HIS  14           HE1      HIS  14  11.363 -10.965  20.469
  410    HE2  HIS  14           HE2      HIS  14  11.655 -11.689  22.866
  411    H    GLN  15           H        GLN  15  16.936  -6.988  22.196
  412    HA   GLN  15           HA       GLN  15  14.986  -6.082  20.207
  413    HB2  GLN  15          1HB       GLN  15  16.488  -4.527  22.322
  414    HB3  GLN  15          2HB       GLN  15  15.218  -3.894  21.285
  415    HG2  GLN  15          1HG       GLN  15  13.576  -5.263  22.324
  416    HG3  GLN  15          2HG       GLN  15  14.807  -6.162  23.211
  417   HE21  GLN  15          1HE2      GLN  15  13.451  -2.588  24.557
  418   HE22  GLN  15          2HE2      GLN  15  13.004  -3.208  23.001
  419    H    LYS  16           H        LYS  16  15.644  -5.443  18.281
  420    HA   LYS  16           HA       LYS  16  16.957  -4.836  16.533
  421    HB2  LYS  16          1HB       LYS  16  18.333  -3.228  18.690
  422    HB3  LYS  16          2HB       LYS  16  18.603  -3.018  16.965
  423    HG2  LYS  16          1HG       LYS  16  16.288  -2.382  16.650
  424    HG3  LYS  16          2HG       LYS  16  15.956  -2.671  18.356
  425    HD2  LYS  16          1HD       LYS  16  17.908  -0.631  17.297
  426    HD3  LYS  16          2HD       LYS  16  16.259  -0.275  17.812
  427    HE2  LYS  16          1HE       LYS  16  16.849  -1.198  20.060
  428    HE3  LYS  16          2HE       LYS  16  18.521  -1.315  19.511
  429    HZ1  LYS  16          1HZ       LYS  16  16.923   1.182  19.673
  430    HZ2  LYS  16          2HZ       LYS  16  18.521   1.073  19.138
  431    HZ3  LYS  16          3HZ       LYS  16  18.146   0.721  20.747
  432    H    LEU  17           H        LEU  17  17.554  -7.279  17.505
  433    HA   LEU  17           HA       LEU  17  20.297  -7.646  18.153
  434    HB2  LEU  17          1HB       LEU  17  18.522  -9.256  18.746
  435    HB3  LEU  17          2HB       LEU  17  18.289  -9.612  17.047
  436    HG   LEU  17           HG       LEU  17  20.579 -10.517  16.928
  437   HD11  LEU  17          1HD1      LEU  17  20.605 -10.036  19.904
  438   HD12  LEU  17          2HD1      LEU  17  21.602  -9.209  18.708
  439   HD13  LEU  17          3HD1      LEU  17  21.818 -10.935  18.994
  440   HD21  LEU  17          1HD2      LEU  17  18.851 -11.715  19.088
  441   HD22  LEU  17          2HD2      LEU  17  20.139 -12.549  18.219
  442   HD23  LEU  17          3HD2      LEU  17  18.702 -12.003  17.355
  443    H    VAL  18           H        VAL  18  18.447  -7.549  15.190
  444    HA   VAL  18           HA       VAL  18  20.414  -8.642  13.475
  445    HB   VAL  18           HB       VAL  18  19.151  -7.585  11.630
  446   HG11  VAL  18          1HG1      VAL  18  17.459  -8.978  13.700
  447   HG12  VAL  18          2HG1      VAL  18  18.459  -9.752  12.472
  448   HG13  VAL  18          3HG1      VAL  18  17.050  -8.805  11.994
  449   HG21  VAL  18          1HG2      VAL  18  18.500  -5.507  12.707
  450   HG22  VAL  18          2HG2      VAL  18  17.484  -6.391  13.845
  451   HG23  VAL  18          3HG2      VAL  18  17.072  -6.366  12.132
  452    H    PHE  19           H        PHE  19  20.096  -5.564  14.965
  453    HA   PHE  19           HA       PHE  19  21.659  -4.051  13.139
  454    HB2  PHE  19          1HB       PHE  19  20.153  -3.015  14.800
  455    HB3  PHE  19          2HB       PHE  19  21.183  -3.609  16.096
  456    HD1  PHE  19           HD1      PHE  19  21.154  -1.388  13.129
  457    HD2  PHE  19           HD2      PHE  19  23.004  -2.364  16.832
  458    HE1  PHE  19           HE1      PHE  19  22.503   0.664  12.990
  459    HE2  PHE  19           HE2      PHE  19  24.354  -0.315  16.700
  460    HZ   PHE  19           HZ       PHE  19  24.104   1.204  14.780
  461    H    PHE  20           H        PHE  20  22.368  -6.040  15.930
  462    HA   PHE  20           HA       PHE  20  25.196  -5.393  15.838
  463    HB2  PHE  20          1HB       PHE  20  23.657  -7.340  17.569
  464    HB3  PHE  20          2HB       PHE  20  25.369  -6.973  17.744
  465    HD1  PHE  20           HD1      PHE  20  26.097  -4.827  18.619
  466    HD2  PHE  20           HD2      PHE  20  21.967  -5.783  18.281
  467    HE1  PHE  20           HE1      PHE  20  25.545  -2.950  20.110
  468    HE2  PHE  20           HE2      PHE  20  21.407  -3.907  19.770
  469    HZ   PHE  20           HZ       PHE  20  23.197  -2.489  20.687
  470    H    ALA  21           H        ALA  21  23.009  -7.963  14.932
  471    HA   ALA  21           HA       ALA  21  25.178  -9.740  14.176
  472    HB1  ALA  21          1HB       ALA  21  22.198 -10.090  13.876
  473    HB2  ALA  21          2HB       ALA  21  23.166 -10.658  15.237
  474    HB3  ALA  21          3HB       ALA  21  23.425 -11.332  13.628
  475    H    GLU  22           H        GLU  22  25.723  -7.733  12.714
  476    HA   GLU  22           HA       GLU  22  24.574  -8.280  10.063
  477    HB2  GLU  22          1HB       GLU  22  24.065  -6.001  10.790
  478    HB3  GLU  22          2HB       GLU  22  25.769  -5.703  11.098
  479    HG2  GLU  22          1HG       GLU  22  25.036  -4.694   9.006
  480    HG3  GLU  22          2HG       GLU  22  26.268  -5.926   8.739
  481    H    ASP  23           H        ASP  23  25.915  -8.955   8.531
  482    HA   ASP  23           HA       ASP  23  28.812  -8.798   9.018
  483    HB2  ASP  23          1HB       ASP  23  27.245 -11.233   8.141
  484    HB3  ASP  23          2HB       ASP  23  28.996 -11.111   8.044
  485    H    VAL  24           H        VAL  24  26.245  -8.191   6.962
  486    HA   VAL  24           HA       VAL  24  27.742  -8.683   4.510
  487    HB   VAL  24           HB       VAL  24  24.937  -7.619   4.865
  488   HG11  VAL  24          1HG1      VAL  24  25.942  -6.909   2.758
  489   HG12  VAL  24          2HG1      VAL  24  24.678  -8.106   2.478
  490   HG13  VAL  24          3HG1      VAL  24  26.374  -8.578   2.391
  491   HG21  VAL  24          1HG2      VAL  24  25.161  -9.915   5.662
  492   HG22  VAL  24          2HG2      VAL  24  25.893 -10.383   4.127
  493   HG23  VAL  24          3HG2      VAL  24  24.214  -9.849   4.177
  494    H    GLY  25           H        GLY  25  29.170  -7.199   3.980
  495    HA2  GLY  25          1HA       GLY  25  28.297  -4.380   4.009
  496    HA3  GLY  25          2HA       GLY  25  29.928  -4.844   4.476
  497    H    SER  26           H        SER  26  28.774  -6.838   2.053
  498    HA   SER  26           HA       SER  26  30.519  -5.574   0.116
  499    HB2  SER  26          1HB       SER  26  29.992  -7.668  -1.215
  500    HB3  SER  26          2HB       SER  26  30.789  -7.935   0.337
  501    HG   SER  26           HG       SER  26  28.200  -8.551  -0.476
  502    H    ASN  27           H        ASN  27  27.453  -5.004   0.936
  503    HA   ASN  27           HA       ASN  27  26.202  -5.050  -1.648
  504    HB2  ASN  27          1HB       ASN  27  25.389  -4.121   1.067
  505    HB3  ASN  27          2HB       ASN  27  24.518  -3.497  -0.330
  506   HD21  ASN  27          1HD2      ASN  27  22.950  -6.631   1.014
  507   HD22  ASN  27          2HD2      ASN  27  23.524  -5.176   1.771
  508    H    LYS  28           H        LYS  28  26.769  -3.724  -3.185
  509    HA   LYS  28           HA       LYS  28  27.711  -1.035  -2.552
  510    HB2  LYS  28          1HB       LYS  28  27.571  -2.478  -5.208
  511    HB3  LYS  28          2HB       LYS  28  28.330  -0.916  -4.927
  512    HG2  LYS  28          1HG       LYS  28  29.956  -1.968  -3.446
  513    HG3  LYS  28          2HG       LYS  28  29.191  -3.534  -3.715
  514    HD2  LYS  28          1HD       LYS  28  29.687  -3.316  -6.128
  515    HD3  LYS  28          2HD       LYS  28  30.534  -1.806  -5.790
  516    HE2  LYS  28          1HE       LYS  28  32.117  -2.988  -4.375
  517    HE3  LYS  28          2HE       LYS  28  31.246  -4.498  -4.635
  518    HZ1  LYS  28          1HZ       LYS  28  33.149  -4.419  -6.064
  519    HZ2  LYS  28          2HZ       LYS  28  32.689  -2.916  -6.689
  520    HZ3  LYS  28          3HZ       LYS  28  31.759  -4.288  -7.017
  521    H    GLY  29           H        GLY  29  25.081  -1.465  -1.941
  522    HA2  GLY  29          1HA       GLY  29  23.657   0.615  -2.735
  523    HA3  GLY  29          2HA       GLY  29  23.453  -0.444  -4.125
  524    H    ALA  30           H        ALA  30  21.183   0.162  -3.032
  525    HA   ALA  30           HA       ALA  30  20.232  -2.326  -1.945
  526    HB1  ALA  30          1HB       ALA  30  19.278  -1.417   0.107
  527    HB2  ALA  30          2HB       ALA  30  20.009   0.152  -0.232
  528    HB3  ALA  30          3HB       ALA  30  21.033  -1.243   0.109
  529    H    ILE  31           H        ILE  31  18.098  -2.631  -2.444
  530    HA   ILE  31           HA       ILE  31  16.660  -0.295  -3.530
  531    HB   ILE  31           HB       ILE  31  16.493  -3.134  -4.558
  532   HG12  ILE  31          1HG1      ILE  31  17.689  -0.660  -5.826
  533   HG13  ILE  31          2HG1      ILE  31  18.602  -2.017  -5.177
  534   HG21  ILE  31          1HG2      ILE  31  15.154  -0.605  -5.512
  535   HG22  ILE  31          2HG2      ILE  31  14.368  -1.979  -4.735
  536   HG23  ILE  31          3HG2      ILE  31  15.091  -2.164  -6.333
  537   HD11  ILE  31          1HD1      ILE  31  16.702  -2.122  -7.505
  538   HD12  ILE  31          2HD1      ILE  31  17.623  -3.481  -6.861
  539   HD13  ILE  31          3HD1      ILE  31  18.463  -2.116  -7.596
  540    H    ILE  32           H        ILE  32  14.863   0.158  -2.470
  541    HA   ILE  32           HA       ILE  32  13.498  -2.025  -1.039
  542    HB   ILE  32           HB       ILE  32  12.662  -0.373   0.571
  543   HG12  ILE  32          1HG1      ILE  32  14.134   1.856   0.516
  544   HG13  ILE  32          2HG1      ILE  32  14.103   1.533  -1.213
  545   HG21  ILE  32          1HG2      ILE  32  14.664  -1.595   1.119
  546   HG22  ILE  32          2HG2      ILE  32  14.779   0.048   1.748
  547   HG23  ILE  32          3HG2      ILE  32  15.658  -0.400   0.287
  548   HD11  ILE  32          1HD1      ILE  32  12.335   3.068  -0.560
  549   HD12  ILE  32          2HD1      ILE  32  11.690   1.866   0.559
  550   HD13  ILE  32          3HD1      ILE  32  11.663   1.559  -1.178
  551    H    GLY  33           H        GLY  33  11.212  -1.994  -1.005
  552    HA2  GLY  33          1HA       GLY  33   9.884  -0.020  -2.722
  553    HA3  GLY  33          2HA       GLY  33   9.696  -1.724  -3.113
  554    H    LEU  34           H        LEU  34   8.049   0.670  -1.861
  555    HA   LEU  34           HA       LEU  34   6.794  -0.957   0.254
  556    HB2  LEU  34          1HB       LEU  34   6.666   2.026  -0.216
  557    HB3  LEU  34          2HB       LEU  34   5.827   1.170   1.062
  558    HG   LEU  34           HG       LEU  34   8.830   1.363   0.780
  559   HD11  LEU  34          1HD1      LEU  34   6.941   2.731   2.688
  560   HD12  LEU  34          2HD1      LEU  34   7.825   3.500   1.370
  561   HD13  LEU  34          3HD1      LEU  34   8.701   2.817   2.739
  562   HD21  LEU  34          1HD2      LEU  34   7.106   0.181   2.955
  563   HD22  LEU  34          2HD2      LEU  34   8.854   0.392   3.037
  564   HD23  LEU  34          3HD2      LEU  34   8.156  -0.708   1.851
  565    H    MET  35           H        MET  35   4.832  -1.747  -0.140
  566    HA   MET  35           HA       MET  35   3.350  -0.668  -2.453
  567    HB2  MET  35          1HB       MET  35   3.480  -3.531  -1.482
  568    HB3  MET  35          2HB       MET  35   2.511  -2.954  -2.829
  569    HG2  MET  35          1HG       MET  35   4.511  -2.365  -4.056
  570    HG3  MET  35          2HG       MET  35   5.515  -2.843  -2.690
  571    HE1  MET  35          1HE       MET  35   4.090  -5.511  -1.677
  572    HE2  MET  35          2HE       MET  35   5.830  -5.316  -1.872
  573    HE3  MET  35          3HE       MET  35   5.011  -6.709  -2.581
  574    H    VAL  36           H        VAL  36   1.443   0.185  -1.932
  575    HA   VAL  36           HA       VAL  36  -0.040  -1.012   0.304
  576    HB   VAL  36           HB       VAL  36   0.995   1.079   1.106
  577   HG11  VAL  36          1HG1      VAL  36   0.248   3.244   0.224
  578   HG12  VAL  36          2HG1      VAL  36  -0.616   2.406  -1.064
  579   HG13  VAL  36          3HG1      VAL  36   1.142   2.309  -0.975
  580   HG21  VAL  36          1HG2      VAL  36  -1.996   1.231   0.793
  581   HG22  VAL  36          2HG2      VAL  36  -1.045   2.137   1.968
  582   HG23  VAL  36          3HG2      VAL  36  -1.119   0.376   2.060
  583    H    GLY  37           H        GLY  37  -2.234  -1.175   0.022
  584    HA2  GLY  37          1HA       GLY  37  -3.509   0.130  -2.237
  585    HA3  GLY  37          2HA       GLY  37  -3.366  -1.617  -2.358
  586    H    GLY  38           H        GLY  38  -5.762   0.036  -2.197
  587    HA2  GLY  38          1HA       GLY  38  -6.953  -1.324   0.127
  588    HA3  GLY  38          2HA       GLY  38  -7.267   0.385  -0.143
  589    H    VAL  39           H        VAL  39  -9.068  -1.980  -0.115
  590    HA   VAL  39           HA       VAL  39 -10.398  -1.360  -2.649
  591    HB   VAL  39           HB       VAL  39  -9.334  -3.456  -3.140
  592   HG11  VAL  39          1HG1      VAL  39  -9.637  -5.460  -1.773
  593   HG12  VAL  39          2HG1      VAL  39 -10.542  -4.519  -0.589
  594   HG13  VAL  39          3HG1      VAL  39  -8.834  -4.179  -0.868
  595   HG21  VAL  39          1HG2      VAL  39 -12.224  -3.961  -2.428
  596   HG22  VAL  39          2HG2      VAL  39 -11.254  -4.913  -3.553
  597   HG23  VAL  39          3HG2      VAL  39 -11.639  -3.232  -3.925
  598    H    VAL  40           H        VAL  40 -12.466  -0.855  -2.355
  599    HA   VAL  40           HA       VAL  40 -13.880  -2.059  -0.081
  600    HB   VAL  40           HB       VAL  40 -13.557   0.231   0.554
  601   HG11  VAL  40          1HG1      VAL  40 -13.046   1.199  -1.606
  602   HG12  VAL  40          2HG1      VAL  40 -14.331   2.112  -0.814
  603   HG13  VAL  40          3HG1      VAL  40 -14.719   0.991  -2.118
  604   HG21  VAL  40          1HG2      VAL  40 -15.865   1.016   0.750
  605   HG22  VAL  40          2HG2      VAL  40 -15.748  -0.716   1.059
  606   HG23  VAL  40          3HG2      VAL  40 -16.364  -0.135  -0.489
  607    H    ILE  41           H        ILE  41 -15.592  -3.207  -0.664
  608    HA   ILE  41           HA       ILE  41 -16.821  -2.608  -3.270
  609    HB   ILE  41           HB       ILE  41 -15.716  -4.735  -3.439
  610   HG12  ILE  41          1HG1      ILE  41 -18.683  -5.204  -3.080
  611   HG13  ILE  41          2HG1      ILE  41 -17.949  -4.474  -4.503
  612   HG21  ILE  41          1HG2      ILE  41 -16.238  -6.628  -1.989
  613   HG22  ILE  41          2HG2      ILE  41 -17.285  -5.596  -1.015
  614   HG23  ILE  41          3HG2      ILE  41 -15.550  -5.286  -1.074
  615   HD11  ILE  41          1HD1      ILE  41 -17.449  -7.268  -3.505
  616   HD12  ILE  41          2HD1      ILE  41 -16.736  -6.537  -4.942
  617   HD13  ILE  41          3HD1      ILE  41 -18.474  -6.818  -4.867
  618    H    ALA  42           H        ALA  42 -18.835  -1.992  -3.238
  619    HA   ALA  42           HA       ALA  42 -20.840  -3.071  -1.560
  620    HB1  ALA  42          1HB       ALA  42 -19.752  -1.667   0.136
  621    HB2  ALA  42          2HB       ALA  42 -21.375  -1.085  -0.238
  622    HB3  ALA  42          3HB       ALA  42 -19.967  -0.255  -0.899
  623    H1   ASP   1          1H        ASP   1 -34.061  -8.486  17.505
  624    H2   ASP   1          2H        ASP   1 -35.525  -8.450  16.668
  625    H3   ASP   1          3H        ASP   1 -35.484  -8.939  18.285
  626    HA   ASP   1           HA       ASP   1 -34.857  -6.236  17.269
  627    HB2  ASP   1          1HB       ASP   1 -37.249  -6.684  17.193
  628    HB3  ASP   1          2HB       ASP   1 -37.217  -7.281  18.848
  629    H    ALA   2           H        ALA   2 -35.806  -7.873  20.292
  630    HA   ALA   2           HA       ALA   2 -33.856  -6.191  21.704
  631    HB1  ALA   2          1HB       ALA   2 -36.219  -7.717  22.798
  632    HB2  ALA   2          2HB       ALA   2 -36.186  -5.992  22.443
  633    HB3  ALA   2          3HB       ALA   2 -35.158  -6.648  23.715
  634    H    GLU   3           H        GLU   3 -33.285  -7.463  23.914
  635    HA   GLU   3           HA       GLU   3 -31.978  -9.029  24.874
  636    HB2  GLU   3          1HB       GLU   3 -33.443 -10.904  23.011
  637    HB3  GLU   3          2HB       GLU   3 -32.452 -11.402  24.376
  638    HG2  GLU   3          1HG       GLU   3 -34.976  -9.769  24.512
  639    HG3  GLU   3          2HG       GLU   3 -34.802 -11.467  24.951
  640    H    PHE   4           H        PHE   4 -30.423  -7.695  23.487
  641    HA   PHE   4           HA       PHE   4 -29.211  -8.917  21.226
  642    HB2  PHE   4          1HB       PHE   4 -28.163  -6.776  23.087
  643    HB3  PHE   4          2HB       PHE   4 -27.424  -7.234  21.559
  644    HD1  PHE   4           HD1      PHE   4 -28.462  -6.637  19.447
  645    HD2  PHE   4           HD2      PHE   4 -30.181  -5.474  23.158
  646    HE1  PHE   4           HE1      PHE   4 -29.880  -5.007  18.276
  647    HE2  PHE   4           HE2      PHE   4 -31.606  -3.844  21.993
  648    HZ   PHE   4           HZ       PHE   4 -31.457  -3.610  19.547
  649    H    ARG   5           H        ARG   5 -27.213  -9.926  21.048
  650    HA   ARG   5           HA       ARG   5 -25.809 -10.744  23.468
  651    HB2  ARG   5          1HB       ARG   5 -27.493 -12.498  23.226
  652    HB3  ARG   5          2HB       ARG   5 -27.032 -12.735  21.548
  653    HG2  ARG   5          1HG       ARG   5 -24.819 -13.496  22.269
  654    HG3  ARG   5          2HG       ARG   5 -25.303 -13.278  23.952
  655    HD2  ARG   5          1HD       ARG   5 -26.707 -15.091  22.001
  656    HD3  ARG   5          2HD       ARG   5 -25.469 -15.627  23.132
  657    HE   ARG   5           HE       ARG   5 -27.026 -14.771  24.914
  658   HH11  ARG   5          1HH1      ARG   5 -28.232 -15.847  21.803
  659   HH12  ARG   5          2HH1      ARG   5 -29.775 -16.332  22.432
  660   HH21  ARG   5          1HH2      ARG   5 -29.049 -15.420  25.740
  661   HH22  ARG   5          2HH2      ARG   5 -30.228 -16.120  24.669
  662    H    HIS   6           H        HIS   6 -24.206  -9.408  22.569
  663    HA   HIS   6           HA       HIS   6 -22.304  -8.939  21.438
  664    HB2  HIS   6          1HB       HIS   6 -22.615 -11.748  20.363
  665    HB3  HIS   6          2HB       HIS   6 -21.223 -10.720  20.051
  666    HD1  HIS   6           HD1      HIS   6 -21.794 -13.500  21.913
  667    HD2  HIS   6           HD2      HIS   6 -20.493  -9.706  23.004
  668    HE1  HIS   6           HE1      HIS   6 -20.587 -13.801  24.094
  669    HE2  HIS   6           HE2      HIS   6 -19.946 -11.471  24.812
  670    H    ASP   7           H        ASP   7 -24.309 -10.857  19.208
  671    HA   ASP   7           HA       ASP   7 -24.982 -10.487  17.070
  672    HB2  ASP   7          1HB       ASP   7 -25.545  -7.850  18.410
  673    HB3  ASP   7          2HB       ASP   7 -26.045  -8.185  16.755
  674    H    SER   8           H        SER   8 -22.313 -10.452  17.102
  675    HA   SER   8           HA       SER   8 -21.252  -8.095  15.881
  676    HB2  SER   8          1HB       SER   8 -19.268  -9.731  15.489
  677    HB3  SER   8          2HB       SER   8 -19.677  -9.279  17.144
  678    HG   SER   8           HG       SER   8 -19.649 -11.718  16.030
  679    H    GLY   9           H        GLY   9 -22.728  -7.877  14.094
  680    HA2  GLY   9          1HA       GLY   9 -22.741  -9.889  12.021
  681    HA3  GLY   9          2HA       GLY   9 -23.482  -8.297  11.939
  682    H    TYR  10           H        TYR  10 -20.139  -9.284  12.533
  683    HA   TYR  10           HA       TYR  10 -19.254  -8.330   9.970
  684    HB2  TYR  10          1HB       TYR  10 -17.758  -6.598  10.821
  685    HB3  TYR  10          2HB       TYR  10 -19.419  -6.212  11.252
  686    HD1  TYR  10           HD1      TYR  10 -20.177  -6.479  13.600
  687    HD2  TYR  10           HD2      TYR  10 -16.100  -6.998  12.496
  688    HE1  TYR  10           HE1      TYR  10 -19.513  -6.249  15.955
  689    HE2  TYR  10           HE2      TYR  10 -15.429  -6.774  14.851
  690    HH   TYR  10           HH       TYR  10 -16.291  -5.790  16.922
  691    H    GLU  11           H        GLU  11 -17.074  -8.918   9.559
  692    HA   GLU  11           HA       GLU  11 -15.838 -10.636  11.596
  693    HB2  GLU  11          1HB       GLU  11 -17.063 -12.016   9.929
  694    HB3  GLU  11          2HB       GLU  11 -16.083 -11.304   8.657
  695    HG2  GLU  11          1HG       GLU  11 -14.088 -12.288   9.601
  696    HG3  GLU  11          2HG       GLU  11 -15.024 -12.948  10.942
  697    H    VAL  12           H        VAL  12 -13.744 -10.203  11.902
  698    HA   VAL  12           HA       VAL  12 -12.430  -8.438   9.962
  699    HB   VAL  12           HB       VAL  12 -10.823  -7.900  11.769
  700   HG11  VAL  12          1HG1      VAL  12 -13.723  -7.461  12.471
  701   HG12  VAL  12          2HG1      VAL  12 -12.743  -6.464  11.398
  702   HG13  VAL  12          3HG1      VAL  12 -12.364  -6.544  13.118
  703   HG21  VAL  12          1HG2      VAL  12 -10.996  -9.956  13.080
  704   HG22  VAL  12          2HG2      VAL  12 -12.651  -9.542  13.520
  705   HG23  VAL  12          3HG2      VAL  12 -11.316  -8.540  14.079
  706    H    HIS  13           H        HIS  13 -10.943  -9.233   8.684
  707    HA   HIS  13           HA       HIS  13  -9.608 -11.740   9.472
  708    HB2  HIS  13          1HB       HIS  13 -11.052 -12.050   7.520
  709    HB3  HIS  13          2HB       HIS  13 -10.258 -10.713   6.697
  710    HD1  HIS  13           HD1      HIS  13  -9.677 -14.276   7.763
  711    HD2  HIS  13           HD2      HIS  13  -7.860 -11.350   5.436
  712    HE1  HIS  13           HE1      HIS  13  -7.847 -15.448   6.514
  713    HE2  HIS  13           HE2      HIS  13  -6.724 -13.659   5.141
  714    H    HIS  14           H        HIS  14  -7.441 -11.784   9.510
  715    HA   HIS  14           HA       HIS  14  -5.956  -9.709   8.109
  716    HB2  HIS  14          1HB       HIS  14  -4.458  -9.449  10.161
  717    HB3  HIS  14          2HB       HIS  14  -6.029  -8.666  10.221
  718    HD1  HIS  14           HD1      HIS  14  -7.159  -8.944  12.394
  719    HD2  HIS  14           HD2      HIS  14  -4.660 -12.161  11.543
  720    HE1  HIS  14           HE1      HIS  14  -7.307 -10.467  14.390
  721    HE2  HIS  14           HE2      HIS  14  -5.675 -12.324  13.918
  722    H    GLN  15           H        GLN  15  -4.074 -10.391   7.276
  723    HA   GLN  15           HA       GLN  15  -3.038 -13.004   8.084
  724    HB2  GLN  15          1HB       GLN  15  -2.949 -13.786   5.774
  725    HB3  GLN  15          2HB       GLN  15  -4.606 -13.433   6.239
  726    HG2  GLN  15          1HG       GLN  15  -4.296 -11.184   5.120
  727    HG3  GLN  15          2HG       GLN  15  -2.802 -11.835   4.450
  728   HE21  GLN  15          1HE2      GLN  15  -4.725 -12.786   1.712
  729   HE22  GLN  15          2HE2      GLN  15  -3.495 -11.745   2.342
  730    H    LYS  16           H        LYS  16  -0.849 -13.255   7.750
  731    HA   LYS  16           HA       LYS  16   0.599 -11.084   6.441
  732    HB2  LYS  16          1HB       LYS  16   2.210 -11.058   8.397
  733    HB3  LYS  16          2HB       LYS  16   0.641 -10.320   8.682
  734    HG2  LYS  16          1HG       LYS  16  -0.101 -12.358   9.825
  735    HG3  LYS  16          2HG       LYS  16   1.491 -13.073   9.560
  736    HD2  LYS  16          1HD       LYS  16   2.533 -11.388  10.924
  737    HD3  LYS  16          2HD       LYS  16   1.009 -10.510  11.074
  738    HE2  LYS  16          1HE       LYS  16   1.460 -11.788  13.088
  739    HE3  LYS  16          2HE       LYS  16   0.033 -12.410  12.264
  740    HZ1  LYS  16          1HZ       LYS  16   1.442 -14.164  11.308
  741    HZ2  LYS  16          2HZ       LYS  16   1.399 -14.221  12.997
  742    HZ3  LYS  16          3HZ       LYS  16   2.754 -13.592  12.207
  743    H    LEU  17           H        LEU  17   2.175 -11.804   5.213
  744    HA   LEU  17           HA       LEU  17   3.316 -14.461   5.756
  745    HB2  LEU  17          1HB       LEU  17   2.517 -13.373   3.051
  746    HB3  LEU  17          2HB       LEU  17   3.371 -14.880   3.320
  747    HG   LEU  17           HG       LEU  17   0.576 -14.293   4.305
  748   HD11  LEU  17          1HD1      LEU  17   1.508 -15.951   1.967
  749   HD12  LEU  17          2HD1      LEU  17   0.650 -14.414   1.872
  750   HD13  LEU  17          3HD1      LEU  17  -0.151 -15.833   2.550
  751   HD21  LEU  17          1HD2      LEU  17   1.754 -15.903   5.697
  752   HD22  LEU  17          2HD2      LEU  17   2.194 -16.837   4.268
  753   HD23  LEU  17          3HD2      LEU  17   0.503 -16.704   4.747
  754    H    VAL  18           H        VAL  18   5.474 -14.458   5.804
  755    HA   VAL  18           HA       VAL  18   6.907 -12.273   4.449
  756    HB   VAL  18           HB       VAL  18   7.600 -13.386   7.177
  757   HG11  VAL  18          1HG1      VAL  18   9.324 -11.647   7.218
  758   HG12  VAL  18          2HG1      VAL  18   8.894 -11.183   5.572
  759   HG13  VAL  18          3HG1      VAL  18   9.577 -12.778   5.889
  760   HG21  VAL  18          1HG2      VAL  18   6.532 -10.670   6.405
  761   HG22  VAL  18          2HG2      VAL  18   7.049 -11.154   8.020
  762   HG23  VAL  18          3HG2      VAL  18   5.649 -11.926   7.275
  763    H    PHE  19           H        PHE  19   8.320 -13.013   3.036
  764    HA   PHE  19           HA       PHE  19   9.492 -15.683   3.461
  765    HB2  PHE  19          1HB       PHE  19   7.821 -15.788   1.667
  766    HB3  PHE  19          2HB       PHE  19   8.611 -14.453   0.835
  767    HD1  PHE  19           HD1      PHE  19   8.994 -17.973   1.871
  768    HD2  PHE  19           HD2      PHE  19  10.469 -14.819  -0.575
  769    HE1  PHE  19           HE1      PHE  19  10.412 -19.579   0.663
  770    HE2  PHE  19           HE2      PHE  19  11.889 -16.421  -1.789
  771    HZ   PHE  19           HZ       PHE  19  11.861 -18.803  -1.171
  772    H    PHE  20           H        PHE  20  11.675 -15.870   3.085
  773    HA   PHE  20           HA       PHE  20  13.041 -13.462   2.101
  774    HB2  PHE  20          1HB       PHE  20  14.841 -13.843   3.751
  775    HB3  PHE  20          2HB       PHE  20  13.296 -13.488   4.512
  776    HD1  PHE  20           HD1      PHE  20  15.887 -15.994   3.982
  777    HD2  PHE  20           HD2      PHE  20  12.088 -15.217   5.734
  778    HE1  PHE  20           HE1      PHE  20  16.100 -18.031   5.340
  779    HE2  PHE  20           HE2      PHE  20  12.298 -17.257   7.095
  780    HZ   PHE  20           HZ       PHE  20  14.304 -18.666   6.897
  781    H    ALA  21           H        ALA  21  14.714 -13.746   0.756
  782    HA   ALA  21           HA       ALA  21  15.592 -16.504   0.192
  783    HB1  ALA  21          1HB       ALA  21  15.817 -15.879  -2.168
  784    HB2  ALA  21          2HB       ALA  21  15.188 -14.272  -1.804
  785    HB3  ALA  21          3HB       ALA  21  14.153 -15.687  -1.614
  786    H    GLU  22           H        GLU  22  17.778 -16.785  -0.085
  787    HA   GLU  22           HA       GLU  22  19.412 -14.554   0.850
  788    HB2  GLU  22          1HB       GLU  22  21.122 -16.262   1.317
  789    HB3  GLU  22          2HB       GLU  22  19.600 -16.610   2.123
  790    HG2  GLU  22          1HG       GLU  22  19.061 -18.239   0.372
  791    HG3  GLU  22          2HG       GLU  22  20.611 -17.905  -0.398
  792    H    ASP  23           H        ASP  23  18.783 -16.404  -1.977
  793    HA   ASP  23           HA       ASP  23  20.852 -14.853  -3.353
  794    HB2  ASP  23          1HB       ASP  23  21.817 -17.066  -3.100
  795    HB3  ASP  23          2HB       ASP  23  20.365 -17.807  -3.765
  796    H    VAL  24           H        VAL  24  19.439 -13.478  -4.237
  797    HA   VAL  24           HA       VAL  24  17.365 -14.559  -6.013
  798    HB   VAL  24           HB       VAL  24  17.883 -11.662  -5.301
  799   HG11  VAL  24          1HG1      VAL  24  15.588 -11.302  -6.053
  800   HG12  VAL  24          2HG1      VAL  24  15.446 -13.012  -6.457
  801   HG13  VAL  24          3HG1      VAL  24  16.578 -11.989  -7.341
  802   HG21  VAL  24          1HG2      VAL  24  15.956 -13.597  -4.023
  803   HG22  VAL  24          2HG2      VAL  24  16.043 -11.867  -3.700
  804   HG23  VAL  24          3HG2      VAL  24  17.398 -12.912  -3.274
  805    H    GLY  25           H        GLY  25  20.549 -13.712  -6.055
  806    HA2  GLY  25          1HA       GLY  25  21.071 -13.935  -8.703
  807    HA3  GLY  25          2HA       GLY  25  20.628 -12.244  -8.531
  808    H    SER  26           H        SER  26  22.944 -14.696  -7.728
  809    HA   SER  26           HA       SER  26  25.166 -14.611  -7.322
  810    HB2  SER  26          1HB       SER  26  24.909 -11.643  -7.869
  811    HB3  SER  26          2HB       SER  26  26.424 -12.540  -7.757
  812    HG   SER  26           HG       SER  26  25.206 -12.131  -9.922
  813    H    ASN  27           H        ASN  27  23.667 -14.859  -5.178
  814    HA   ASN  27           HA       ASN  27  23.935 -14.911  -2.927
  815    HB2  ASN  27          1HB       ASN  27  26.386 -13.258  -3.533
  816    HB3  ASN  27          2HB       ASN  27  25.936 -13.732  -1.901
  817   HD21  ASN  27          1HD2      ASN  27  28.345 -16.127  -3.568
  818   HD22  ASN  27          2HD2      ASN  27  28.283 -14.398  -3.524
  819    H    LYS  28           H        LYS  28  22.568 -12.646  -4.457
  820    HA   LYS  28           HA       LYS  28  22.552 -10.600  -2.381
  821    HB2  LYS  28          1HB       LYS  28  21.171 -10.758  -5.061
  822    HB3  LYS  28          2HB       LYS  28  20.930  -9.441  -3.920
  823    HG2  LYS  28          1HG       LYS  28  23.514 -10.207  -5.264
  824    HG3  LYS  28          2HG       LYS  28  22.530  -8.781  -5.592
  825    HD2  LYS  28          1HD       LYS  28  22.907  -8.041  -3.258
  826    HD3  LYS  28          2HD       LYS  28  23.979  -9.422  -3.026
  827    HE2  LYS  28          1HE       LYS  28  25.386  -8.580  -4.877
  828    HE3  LYS  28          2HE       LYS  28  24.354  -7.156  -4.975
  829    HZ1  LYS  28          1HZ       LYS  28  24.924  -6.726  -2.607
  830    HZ2  LYS  28          2HZ       LYS  28  26.243  -6.616  -3.666
  831    HZ3  LYS  28          3HZ       LYS  28  26.049  -7.983  -2.691
  832    H    GLY  29           H        GLY  29  20.816 -10.148  -1.073
  833    HA2  GLY  29          1HA       GLY  29  18.913 -12.406  -0.902
  834    HA3  GLY  29          2HA       GLY  29  19.529 -11.522   0.485
  835    H    ALA  30           H        ALA  30  16.772 -12.054  -0.539
  836    HA   ALA  30           HA       ALA  30  15.863  -9.276  -0.324
  837    HB1  ALA  30          1HB       ALA  30  14.724 -11.208  -2.341
  838    HB2  ALA  30          2HB       ALA  30  15.818  -9.880  -2.724
  839    HB3  ALA  30          3HB       ALA  30  14.217  -9.542  -2.069
  840    H    ILE  31           H        ILE  31  14.193  -9.031   1.020
  841    HA   ILE  31           HA       ILE  31  12.719 -11.445   1.815
  842    HB   ILE  31           HB       ILE  31  14.143 -10.948   3.660
  843   HG12  ILE  31          1HG1      ILE  31  11.395  -9.823   4.251
  844   HG13  ILE  31          2HG1      ILE  31  11.811 -11.533   4.216
  845   HG21  ILE  31          1HG2      ILE  31  13.163  -8.107   3.486
  846   HG22  ILE  31          2HG2      ILE  31  14.781  -8.692   3.095
  847   HG23  ILE  31          3HG2      ILE  31  14.199  -8.753   4.759
  848   HD11  ILE  31          1HD1      ILE  31  11.683 -10.683   6.491
  849   HD12  ILE  31          2HD1      ILE  31  12.929  -9.491   6.124
  850   HD13  ILE  31          3HD1      ILE  31  13.320 -11.211   6.100
  851    H    ILE  32           H        ILE  32  10.583 -11.315   1.743
  852    HA   ILE  32           HA       ILE  32   9.393  -8.672   1.196
  853    HB   ILE  32           HB       ILE  32   7.667  -9.888  -0.142
  854   HG12  ILE  32          1HG1      ILE  32   9.599 -12.207   0.115
  855   HG13  ILE  32          2HG1      ILE  32   7.993 -12.129   0.832
  856   HG21  ILE  32          1HG2      ILE  32   9.479  -8.725  -1.242
  857   HG22  ILE  32          2HG2      ILE  32   9.095 -10.207  -2.118
  858   HG23  ILE  32          3HG2      ILE  32  10.519 -10.140  -1.078
  859   HD11  ILE  32          1HD1      ILE  32   8.610 -12.128  -2.113
  860   HD12  ILE  32          2HD1      ILE  32   7.001 -12.059  -1.392
  861   HD13  ILE  32          3HD1      ILE  32   8.005 -13.492  -1.175
  862    H    GLY  33           H        GLY  33   7.748  -8.050   2.454
  863    HA2  GLY  33          1HA       GLY  33   6.422 -10.118   4.098
  864    HA3  GLY  33          2HA       GLY  33   6.878  -8.554   4.761
  865    H    LEU  34           H        LEU  34   4.287 -10.182   3.909
  866    HA   LEU  34           HA       LEU  34   2.907  -7.815   2.818
  867    HB2  LEU  34          1HB       LEU  34   2.321 -10.704   2.160
  868    HB3  LEU  34          2HB       LEU  34   1.444  -9.315   1.552
  869    HG   LEU  34           HG       LEU  34   4.336  -9.944   0.949
  870   HD11  LEU  34          1HD1      LEU  34   2.819 -11.544  -0.078
  871   HD12  LEU  34          2HD1      LEU  34   3.531 -10.479  -1.289
  872   HD13  LEU  34          3HD1      LEU  34   1.869 -10.222  -0.758
  873   HD21  LEU  34          1HD2      LEU  34   4.098  -8.177  -0.751
  874   HD22  LEU  34          2HD2      LEU  34   3.918  -7.562   0.893
  875   HD23  LEU  34          3HD2      LEU  34   2.493  -7.810  -0.117
  876    H    MET  35           H        MET  35   1.065  -7.231   3.849
  877    HA   MET  35           HA       MET  35  -0.199  -9.153   5.660
  878    HB2  MET  35          1HB       MET  35   1.384  -7.764   6.990
  879    HB3  MET  35          2HB       MET  35   0.512  -6.327   6.475
  880    HG2  MET  35          1HG       MET  35  -1.506  -7.165   7.574
  881    HG3  MET  35          2HG       MET  35  -0.621  -8.593   8.100
  882    HE1  MET  35          1HE       MET  35   2.021  -7.031  10.547
  883    HE2  MET  35          2HE       MET  35   2.253  -7.243   8.814
  884    HE3  MET  35          3HE       MET  35   1.456  -8.501   9.759
  885    H    VAL  36           H        VAL  36  -2.329  -9.165   5.409
  886    HA   VAL  36           HA       VAL  36  -3.613  -6.789   4.225
  887    HB   VAL  36           HB       VAL  36  -4.288  -9.677   3.620
  888   HG11  VAL  36          1HG1      VAL  36  -6.291  -8.307   3.652
  889   HG12  VAL  36          2HG1      VAL  36  -5.883  -8.743   1.992
  890   HG13  VAL  36          3HG1      VAL  36  -5.526  -7.123   2.591
  891   HG21  VAL  36          1HG2      VAL  36  -3.047  -7.538   1.896
  892   HG22  VAL  36          2HG2      VAL  36  -3.583  -9.118   1.325
  893   HG23  VAL  36          3HG2      VAL  36  -2.262  -9.002   2.489
  894    H    GLY  37           H        GLY  37  -5.359  -6.057   5.253
  895    HA2  GLY  37          1HA       GLY  37  -6.705  -7.853   7.168
  896    HA3  GLY  37          2HA       GLY  37  -6.329  -6.185   7.585
  897    H    GLY  38           H        GLY  38  -8.848  -7.970   6.924
  898    HA2  GLY  38          1HA       GLY  38 -10.198  -5.805   5.461
  899    HA3  GLY  38          2HA       GLY  38 -10.379  -7.465   4.917
  900    H    VAL  39           H        VAL  39 -12.412  -5.603   5.845
  901    HA   VAL  39           HA       VAL  39 -13.409  -7.154   8.141
  902    HB   VAL  39           HB       VAL  39 -13.935  -4.209   7.686
  903   HG11  VAL  39          1HG1      VAL  39 -15.750  -5.376   8.820
  904   HG12  VAL  39          2HG1      VAL  39 -14.920  -4.277   9.923
  905   HG13  VAL  39          3HG1      VAL  39 -14.612  -6.012  10.007
  906   HG21  VAL  39          1HG2      VAL  39 -12.115  -5.531   9.696
  907   HG22  VAL  39          2HG2      VAL  39 -12.521  -3.816   9.651
  908   HG23  VAL  39          3HG2      VAL  39 -11.611  -4.541   8.326
  909    H    VAL  40           H        VAL  40 -15.146  -8.253   7.608
  910    HA   VAL  40           HA       VAL  40 -16.814  -7.386   5.363
  911    HB   VAL  40           HB       VAL  40 -16.938  -9.933   6.997
  912   HG11  VAL  40          1HG1      VAL  40 -18.277  -9.223   4.390
  913   HG12  VAL  40          2HG1      VAL  40 -19.072  -9.365   5.958
  914   HG13  VAL  40          3HG1      VAL  40 -18.352 -10.787   5.202
  915   HG21  VAL  40          1HG2      VAL  40 -15.891 -11.013   5.066
  916   HG22  VAL  40          2HG2      VAL  40 -14.845  -9.774   5.760
  917   HG23  VAL  40          3HG2      VAL  40 -15.736  -9.444   4.275
  918    H    ILE  41           H        ILE  41 -18.306  -5.917   5.943
  919    HA   ILE  41           HA       ILE  41 -19.598  -6.167   8.578
  920    HB   ILE  41           HB       ILE  41 -19.513  -3.774   6.727
  921   HG12  ILE  41          1HG1      ILE  41 -17.971  -4.282   9.282
  922   HG13  ILE  41          2HG1      ILE  41 -17.292  -4.363   7.660
  923   HG21  ILE  41          1HG2      ILE  41 -20.370  -2.525   8.643
  924   HG22  ILE  41          2HG2      ILE  41 -20.448  -4.015   9.584
  925   HG23  ILE  41          3HG2      ILE  41 -21.480  -3.810   8.168
  926   HD11  ILE  41          1HD1      ILE  41 -17.773  -1.991   7.344
  927   HD12  ILE  41          2HD1      ILE  41 -16.738  -2.266   8.745
  928   HD13  ILE  41          3HD1      ILE  41 -18.450  -1.914   8.970
  929    H    ALA  42           H        ALA  42 -21.780  -6.426   8.734
  930    HA   ALA  42           HA       ALA  42 -23.319  -6.462   6.223
  931    HB1  ALA  42          1HB       ALA  42 -23.889  -7.934   8.797
  932    HB2  ALA  42          2HB       ALA  42 -23.194  -8.644   7.340
  933    HB3  ALA  42          3HB       ALA  42 -24.843  -8.022   7.316
  934    H1   ASP   1          1H        ASP   1  -7.430  48.775  -2.062
  935    H2   ASP   1          2H        ASP   1  -6.030  47.837  -2.145
  936    H3   ASP   1          3H        ASP   1  -6.584  48.384  -0.646
  937    HA   ASP   1           HA       ASP   1  -8.500  47.024  -0.754
  938    HB2  ASP   1          1HB       ASP   1  -7.470  46.245  -3.491
  939    HB3  ASP   1          2HB       ASP   1  -8.839  45.493  -2.676
  940    H    ALA   2           H        ALA   2  -8.358  44.397  -1.118
  941    HA   ALA   2           HA       ALA   2  -7.425  42.477  -0.360
  942    HB1  ALA   2          1HB       ALA   2  -5.003  42.144  -0.620
  943    HB2  ALA   2          2HB       ALA   2  -4.817  43.859  -0.983
  944    HB3  ALA   2          3HB       ALA   2  -5.737  42.821  -2.072
  945    H    GLU   3           H        GLU   3  -8.354  44.062   1.532
  946    HA   GLU   3           HA       GLU   3  -6.406  44.738   3.537
  947    HB2  GLU   3          1HB       GLU   3  -9.415  44.592   3.765
  948    HB3  GLU   3          2HB       GLU   3  -8.323  45.406   4.876
  949    HG2  GLU   3          1HG       GLU   3  -7.740  47.023   3.211
  950    HG3  GLU   3          2HG       GLU   3  -8.663  46.154   1.985
  951    H    PHE   4           H        PHE   4  -5.771  42.269   3.206
  952    HA   PHE   4           HA       PHE   4  -5.433  40.255   4.187
  953    HB2  PHE   4          1HB       PHE   4  -5.041  41.788   6.153
  954    HB3  PHE   4          2HB       PHE   4  -6.700  41.468   6.650
  955    HD1  PHE   4           HD1      PHE   4  -7.290  39.438   7.736
  956    HD2  PHE   4           HD2      PHE   4  -3.385  39.963   6.136
  957    HE1  PHE   4           HE1      PHE   4  -6.537  37.425   8.929
  958    HE2  PHE   4           HE2      PHE   4  -2.624  37.950   7.325
  959    HZ   PHE   4           HZ       PHE   4  -4.198  36.678   8.724
  960    H    ARG   5           H        ARG   5  -6.932  39.223   2.828
  961    HA   ARG   5           HA       ARG   5  -8.546  37.684   2.441
  962    HB2  ARG   5          1HB       ARG   5  -8.943  37.925   5.419
  963    HB3  ARG   5          2HB       ARG   5  -9.857  36.808   4.417
  964    HG2  ARG   5          1HG       ARG   5  -6.859  36.825   4.658
  965    HG3  ARG   5          2HG       ARG   5  -7.938  35.767   5.568
  966    HD2  ARG   5          1HD       ARG   5  -7.632  35.865   2.568
  967    HD3  ARG   5          2HD       ARG   5  -7.035  34.600   3.641
  968    HE   ARG   5           HE       ARG   5  -9.844  34.964   3.929
  969   HH11  ARG   5          1HH1      ARG   5  -7.431  33.535   1.839
  970   HH12  ARG   5          2HH1      ARG   5  -8.493  32.296   1.247
  971   HH21  ARG   5          1HH2      ARG   5 -11.251  33.363   3.148
  972   HH22  ARG   5          2HH2      ARG   5 -10.678  32.219   1.975
  973    H    HIS   6           H        HIS   6  -9.112  40.775   2.933
  974    HA   HIS   6           HA       HIS   6 -12.024  40.617   3.032
  975    HB2  HIS   6          1HB       HIS   6 -10.671  42.427   4.237
  976    HB3  HIS   6          2HB       HIS   6 -10.378  43.122   2.647
  977    HD1  HIS   6           HD1      HIS   6 -11.726  45.277   3.086
  978    HD2  HIS   6           HD2      HIS   6 -13.922  41.773   3.631
  979    HE1  HIS   6           HE1      HIS   6 -14.127  45.993   3.302
  980    HE2  HIS   6           HE2      HIS   6 -15.445  43.861   3.532
  981    H    ASP   7           H        ASP   7  -9.713  40.183   0.790
  982    HA   ASP   7           HA       ASP   7 -11.380  41.239  -1.397
  983    HB2  ASP   7          1HB       ASP   7  -9.276  42.410  -1.383
  984    HB3  ASP   7          2HB       ASP   7  -8.382  40.898  -1.258
  985    H    SER   8           H        SER   8  -8.797  38.818  -0.969
  986    HA   SER   8           HA       SER   8 -10.121  37.157  -2.959
  987    HB2  SER   8          1HB       SER   8  -7.409  36.866  -1.655
  988    HB3  SER   8          2HB       SER   8  -8.027  35.871  -2.972
  989    HG   SER   8           HG       SER   8  -8.119  38.613  -3.412
  990    H    GLY   9           H        GLY   9 -10.754  35.063  -2.633
  991    HA2  GLY   9          1HA       GLY   9 -10.365  33.506  -0.350
  992    HA3  GLY   9          2HA       GLY   9 -11.854  34.416  -0.123
  993    H    TYR  10           H        TYR  10 -11.002  31.482  -0.821
  994    HA   TYR  10           HA       TYR  10 -12.434  31.104  -3.318
  995    HB2  TYR  10          1HB       TYR  10 -10.980  29.171  -1.510
  996    HB3  TYR  10          2HB       TYR  10 -11.813  28.694  -2.985
  997    HD1  TYR  10           HD1      TYR  10 -10.897  29.226  -5.159
  998    HD2  TYR  10           HD2      TYR  10  -8.914  30.460  -1.605
  999    HE1  TYR  10           HE1      TYR  10  -8.871  29.714  -6.465
 1000    HE2  TYR  10           HE2      TYR  10  -6.886  30.953  -2.902
 1001    HH   TYR  10           HH       TYR  10  -6.851  31.176  -6.252
 1002    H    GLU  11           H        GLU  11 -14.563  31.374  -3.018
 1003    HA   GLU  11           HA       GLU  11 -15.955  30.038  -0.861
 1004    HB2  GLU  11          1HB       GLU  11 -17.027  31.530  -3.269
 1005    HB3  GLU  11          2HB       GLU  11 -17.990  30.961  -1.913
 1006    HG2  GLU  11          1HG       GLU  11 -16.757  32.436  -0.413
 1007    HG3  GLU  11          2HG       GLU  11 -15.784  33.002  -1.769
 1008    H    VAL  12           H        VAL  12 -15.197  29.572  -4.219
 1009    HA   VAL  12           HA       VAL  12 -16.919  27.272  -4.513
 1010    HB   VAL  12           HB       VAL  12 -16.405  28.713  -6.455
 1011   HG11  VAL  12          1HG1      VAL  12 -13.601  27.643  -6.177
 1012   HG12  VAL  12          2HG1      VAL  12 -14.113  29.312  -5.943
 1013   HG13  VAL  12          3HG1      VAL  12 -14.208  28.577  -7.543
 1014   HG21  VAL  12          1HG2      VAL  12 -15.430  25.874  -6.721
 1015   HG22  VAL  12          2HG2      VAL  12 -15.921  26.916  -8.055
 1016   HG23  VAL  12          3HG2      VAL  12 -17.100  26.425  -6.840
 1017    H    HIS  13           H        HIS  13 -16.325  25.142  -4.407
 1018    HA   HIS  13           HA       HIS  13 -13.631  24.268  -4.184
 1019    HB2  HIS  13          1HB       HIS  13 -13.679  23.514  -1.840
 1020    HB3  HIS  13          2HB       HIS  13 -13.787  25.263  -1.959
 1021    HD1  HIS  13           HD1      HIS  13 -14.719  23.548   0.515
 1022    HD2  HIS  13           HD2      HIS  13 -17.203  25.094  -2.441
 1023    HE1  HIS  13           HE1      HIS  13 -16.999  23.713   1.559
 1024    HE2  HIS  13           HE2      HIS  13 -18.514  24.480  -0.299
 1025    H    HIS  14           H        HIS  14 -13.629  21.902  -3.328
 1026    HA   HIS  14           HA       HIS  14 -16.101  20.494  -3.948
 1027    HB2  HIS  14          1HB       HIS  14 -14.885  18.958  -5.525
 1028    HB3  HIS  14          2HB       HIS  14 -15.120  20.589  -6.136
 1029    HD1  HIS  14           HD1      HIS  14 -12.538  18.086  -5.448
 1030    HD2  HIS  14           HD2      HIS  14 -12.697  22.183  -6.116
 1031    HE1  HIS  14           HE1      HIS  14 -10.187  18.770  -6.017
 1032    HE2  HIS  14           HE2      HIS  14 -10.352  21.212  -6.606
 1033    H    GLN  15           H        GLN  15 -15.297  20.655  -1.513
 1034    HA   GLN  15           HA       GLN  15 -13.439  18.479  -0.880
 1035    HB2  GLN  15          1HB       GLN  15 -14.646  20.602   0.906
 1036    HB3  GLN  15          2HB       GLN  15 -13.416  19.438   1.379
 1037    HG2  GLN  15          1HG       GLN  15 -11.807  20.432  -0.064
 1038    HG3  GLN  15          2HG       GLN  15 -13.031  21.461  -0.808
 1039   HE21  GLN  15          1HE2      GLN  15 -11.299  22.483   2.710
 1040   HE22  GLN  15          2HE2      GLN  15 -11.043  20.930   1.984
 1041    H    LYS  16           H        LYS  16 -14.199  16.569  -0.308
 1042    HA   LYS  16           HA       LYS  16 -15.585  14.891   0.322
 1043    HB2  LYS  16          1HB       LYS  16 -16.667  17.045   2.147
 1044    HB3  LYS  16          2HB       LYS  16 -17.055  15.334   2.287
 1045    HG2  LYS  16          1HG       LYS  16 -14.731  14.812   2.714
 1046    HG3  LYS  16          2HG       LYS  16 -14.286  16.503   2.496
 1047    HD2  LYS  16          1HD       LYS  16 -16.152  15.463   4.625
 1048    HD3  LYS  16          2HD       LYS  16 -14.447  15.840   4.872
 1049    HE2  LYS  16          1HE       LYS  16 -14.935  18.173   4.125
 1050    HE3  LYS  16          2HE       LYS  16 -16.647  17.751   4.105
 1051    HZ1  LYS  16          1HZ       LYS  16 -14.867  17.657   6.477
 1052    HZ2  LYS  16          2HZ       LYS  16 -16.503  17.238   6.464
 1053    HZ3  LYS  16          3HZ       LYS  16 -16.040  18.835   6.167
 1054    H    LEU  17           H        LEU  17 -16.291  16.054  -2.014
 1055    HA   LEU  17           HA       LEU  17 -18.995  16.918  -2.123
 1056    HB2  LEU  17          1HB       LEU  17 -17.308  17.478  -3.835
 1057    HB3  LEU  17          2HB       LEU  17 -17.232  15.790  -4.299
 1058    HG   LEU  17           HG       LEU  17 -19.588  15.895  -5.029
 1059   HD11  LEU  17          1HD1      LEU  17 -19.346  18.832  -4.390
 1060   HD12  LEU  17          2HD1      LEU  17 -20.365  17.666  -3.546
 1061   HD13  LEU  17          3HD1      LEU  17 -20.692  18.065  -5.232
 1062   HD21  LEU  17          1HD2      LEU  17 -17.790  17.991  -6.240
 1063   HD22  LEU  17          2HD2      LEU  17 -19.202  17.275  -7.015
 1064   HD23  LEU  17          3HD2      LEU  17 -17.803  16.272  -6.637
 1065    H    VAL  18           H        VAL  18 -17.379  13.830  -2.337
 1066    HA   VAL  18           HA       VAL  18 -19.551  12.333  -3.357
 1067    HB   VAL  18           HB       VAL  18 -18.361  10.342  -2.502
 1068   HG11  VAL  18          1HG1      VAL  18 -16.615  12.361  -3.906
 1069   HG12  VAL  18          2HG1      VAL  18 -17.767  11.265  -4.667
 1070   HG13  VAL  18          3HG1      VAL  18 -16.338  10.620  -3.862
 1071   HG21  VAL  18          1HG2      VAL  18 -17.481  11.247  -0.428
 1072   HG22  VAL  18          2HG2      VAL  18 -16.449  12.358  -1.327
 1073   HG23  VAL  18          3HG2      VAL  18 -16.166  10.621  -1.424
 1074    H    PHE  19           H        PHE  19 -18.891  13.613  -0.239
 1075    HA   PHE  19           HA       PHE  19 -20.471  11.817   1.296
 1076    HB2  PHE  19          1HB       PHE  19 -18.766  13.296   2.297
 1077    HB3  PHE  19          2HB       PHE  19 -19.732  14.698   1.855
 1078    HD1  PHE  19           HD1      PHE  19 -19.772  11.612   3.907
 1079    HD2  PHE  19           HD2      PHE  19 -21.388  15.496   3.280
 1080    HE1  PHE  19           HE1      PHE  19 -20.968  11.454   6.050
 1081    HE2  PHE  19           HE2      PHE  19 -22.589  15.347   5.421
 1082    HZ   PHE  19           HZ       PHE  19 -22.379  13.325   6.810
 1083    H    PHE  20           H        PHE  20 -21.106  14.764  -0.482
 1084    HA   PHE  20           HA       PHE  20 -23.876  14.850   0.387
 1085    HB2  PHE  20          1HB       PHE  20 -22.355  16.575  -1.580
 1086    HB3  PHE  20          2HB       PHE  20 -24.016  16.853  -1.070
 1087    HD1  PHE  20           HD1      PHE  20 -24.513  17.650   1.165
 1088    HD2  PHE  20           HD2      PHE  20 -20.506  17.061  -0.130
 1089    HE1  PHE  20           HE1      PHE  20 -23.709  18.984   3.067
 1090    HE2  PHE  20           HE2      PHE  20 -19.691  18.392   1.770
 1091    HZ   PHE  20           HZ       PHE  20 -21.294  19.356   3.372
 1092    H    ALA  21           H        ALA  21 -21.966  13.939  -2.397
 1093    HA   ALA  21           HA       ALA  21 -24.318  13.453  -4.033
 1094    HB1  ALA  21          1HB       ALA  21 -21.406  12.950  -4.631
 1095    HB2  ALA  21          2HB       ALA  21 -22.303  14.409  -5.051
 1096    HB3  ALA  21          3HB       ALA  21 -22.737  12.865  -5.784
 1097    H    GLU  22           H        GLU  22 -24.823  11.915  -2.066
 1098    HA   GLU  22           HA       GLU  22 -23.931   9.224  -2.850
 1099    HB2  GLU  22          1HB       GLU  22 -23.197   9.772  -0.585
 1100    HB3  GLU  22          2HB       GLU  22 -24.841  10.190  -0.132
 1101    HG2  GLU  22          1HG       GLU  22 -24.197   7.992   0.703
 1102    HG3  GLU  22          2HG       GLU  22 -25.543   7.893  -0.430
 1103    H    ASP  23           H        ASP  23 -25.433   7.832  -3.489
 1104    HA   ASP  23           HA       ASP  23 -28.260   8.526  -3.081
 1105    HB2  ASP  23          1HB       ASP  23 -26.969   7.681  -5.679
 1106    HB3  ASP  23          2HB       ASP  23 -28.708   7.708  -5.416
 1107    H    VAL  24           H        VAL  24 -25.827   6.254  -2.788
 1108    HA   VAL  24           HA       VAL  24 -27.545   3.956  -3.297
 1109    HB   VAL  24           HB       VAL  24 -24.649   4.039  -2.434
 1110   HG11  VAL  24          1HG1      VAL  24 -25.761   1.976  -1.760
 1111   HG12  VAL  24          2HG1      VAL  24 -24.617   1.671  -3.067
 1112   HG13  VAL  24          3HG1      VAL  24 -26.347   1.741  -3.408
 1113   HG21  VAL  24          1HG2      VAL  24 -24.977   4.984  -4.660
 1114   HG22  VAL  24          2HG2      VAL  24 -25.867   3.542  -5.149
 1115   HG23  VAL  24          3HG2      VAL  24 -24.153   3.427  -4.751
 1116    H    GLY  25           H        GLY  25 -28.901   3.443  -1.739
 1117    HA2  GLY  25          1HA       GLY  25 -27.823   3.245   1.002
 1118    HA3  GLY  25          2HA       GLY  25 -29.443   3.854   0.692
 1119    H    SER  26           H        SER  26 -28.628   1.472  -1.505
 1120    HA   SER  26           HA       SER  26 -30.425  -0.402  -0.216
 1121    HB2  SER  26          1HB       SER  26 -30.154  -1.635  -2.419
 1122    HB3  SER  26          2HB       SER  26 -30.855  -0.019  -2.528
 1123    HG   SER  26           HG       SER  26 -28.391  -0.960  -3.403
 1124    H    ASN  27           H        ASN  27 -27.270   0.153   0.159
 1125    HA   ASN  27           HA       ASN  27 -26.225  -2.508  -0.131
 1126    HB2  ASN  27          1HB       ASN  27 -25.143   0.082   0.878
 1127    HB3  ASN  27          2HB       ASN  27 -24.336  -1.406   1.356
 1128   HD21  ASN  27          1HD2      ASN  27 -22.910   0.006  -1.820
 1129   HD22  ASN  27          2HD2      ASN  27 -23.324   0.726  -0.292
 1130    H    LYS  28           H        LYS  28 -26.826  -4.076   1.155
 1131    HA   LYS  28           HA       LYS  28 -27.503  -3.526   3.941
 1132    HB2  LYS  28          1HB       LYS  28 -27.681  -6.096   2.355
 1133    HB3  LYS  28          2HB       LYS  28 -28.294  -5.851   3.983
 1134    HG2  LYS  28          1HG       LYS  28 -29.877  -4.196   3.144
 1135    HG3  LYS  28          2HG       LYS  28 -29.254  -4.428   1.509
 1136    HD2  LYS  28          1HD       LYS  28 -29.916  -6.808   1.639
 1137    HD3  LYS  28          2HD       LYS  28 -30.625  -6.496   3.225
 1138    HE2  LYS  28          1HE       LYS  28 -32.166  -4.897   2.237
 1139    HE3  LYS  28          2HE       LYS  28 -31.435  -5.145   0.653
 1140    HZ1  LYS  28          1HZ       LYS  28 -33.439  -6.422   0.820
 1141    HZ2  LYS  28          2HZ       LYS  28 -32.916  -7.161   2.247
 1142    HZ3  LYS  28          3HZ       LYS  28 -32.126  -7.483   0.792
 1143    H    GLY  29           H        GLY  29 -24.865  -3.096   3.328
 1144    HA2  GLY  29          1HA       GLY  29 -23.362  -4.113   5.251
 1145    HA3  GLY  29          2HA       GLY  29 -23.344  -5.447   4.106
 1146    H    ALA  30           H        ALA  30 -20.955  -4.576   4.578
 1147    HA   ALA  30           HA       ALA  30 -20.115  -3.408   2.089
 1148    HB1  ALA  30          1HB       ALA  30 -18.936  -1.491   3.028
 1149    HB2  ALA  30          2HB       ALA  30 -19.570  -1.869   4.630
 1150    HB3  ALA  30          3HB       ALA  30 -20.667  -1.371   3.341
 1151    H    ILE  31           H        ILE  31 -18.059  -4.048   1.584
 1152    HA   ILE  31           HA       ILE  31 -16.534  -5.372   3.735
 1153    HB   ILE  31           HB       ILE  31 -16.663  -6.239   0.843
 1154   HG12  ILE  31          1HG1      ILE  31 -17.767  -7.558   3.334
 1155   HG13  ILE  31          2HG1      ILE  31 -18.725  -6.761   2.090
 1156   HG21  ILE  31          1HG2      ILE  31 -15.213  -7.434   3.203
 1157   HG22  ILE  31          2HG2      ILE  31 -14.477  -6.642   1.810
 1158   HG23  ILE  31          3HG2      ILE  31 -15.334  -8.169   1.605
 1159   HD11  ILE  31          1HD1      ILE  31 -17.031  -9.219   1.706
 1160   HD12  ILE  31          2HD1      ILE  31 -17.997  -8.422   0.464
 1161   HD13  ILE  31          3HD1      ILE  31 -18.790  -9.173   1.848
 1162    H    ILE  32           H        ILE  32 -14.636  -4.478   4.103
 1163    HA   ILE  32           HA       ILE  32 -13.325  -3.025   1.898
 1164    HB   ILE  32           HB       ILE  32 -12.247  -1.582   3.563
 1165   HG12  ILE  32          1HG1      ILE  32 -13.547  -1.664   5.895
 1166   HG13  ILE  32          2HG1      ILE  32 -13.672  -3.366   5.478
 1167   HG21  ILE  32          1HG2      ILE  32 -14.290  -0.818   2.539
 1168   HG22  ILE  32          2HG2      ILE  32 -14.227  -0.283   4.217
 1169   HG23  ILE  32          3HG2      ILE  32 -15.250  -1.646   3.764
 1170   HD11  ILE  32          1HD1      ILE  32 -11.749  -2.937   6.899
 1171   HD12  ILE  32          2HD1      ILE  32 -11.113  -1.796   5.716
 1172   HD13  ILE  32          3HD1      ILE  32 -11.242  -3.508   5.309
 1173    H    GLY  33           H        GLY  33 -11.054  -3.167   1.746
 1174    HA2  GLY  33          1HA       GLY  33  -9.716  -5.090   3.513
 1175    HA3  GLY  33          2HA       GLY  33  -9.685  -5.389   1.779
 1176    H    LEU  34           H        LEU  34  -7.767  -4.418   4.099
 1177    HA   LEU  34           HA       LEU  34  -6.481  -2.302   2.495
 1178    HB2  LEU  34          1HB       LEU  34  -6.160  -2.950   5.431
 1179    HB3  LEU  34          2HB       LEU  34  -5.298  -1.687   4.573
 1180    HG   LEU  34           HG       LEU  34  -8.285  -1.769   5.001
 1181   HD11  LEU  34          1HD1      LEU  34  -6.155  -0.084   6.310
 1182   HD12  LEU  34          2HD1      LEU  34  -7.075  -1.380   7.077
 1183   HD13  LEU  34          3HD1      LEU  34  -7.895   0.086   6.543
 1184   HD21  LEU  34          1HD2      LEU  34  -6.500   0.343   3.798
 1185   HD22  LEU  34          2HD2      LEU  34  -8.214   0.540   4.157
 1186   HD23  LEU  34          3HD2      LEU  34  -7.698  -0.627   2.940
 1187    H    MET  35           H        MET  35  -4.613  -2.786   1.536
 1188    HA   MET  35           HA       MET  35  -3.245  -5.266   2.365
 1189    HB2  MET  35          1HB       MET  35  -3.518  -4.118  -0.421
 1190    HB3  MET  35          2HB       MET  35  -2.614  -5.566  -0.002
 1191    HG2  MET  35          1HG       MET  35  -4.654  -6.673   0.689
 1192    HG3  MET  35          2HG       MET  35  -5.580  -5.210   0.362
 1193    HE1  MET  35          1HE       MET  35  -4.288  -4.153  -2.346
 1194    HE2  MET  35          2HE       MET  35  -6.021  -4.233  -2.033
 1195    HE3  MET  35          3HE       MET  35  -5.360  -4.915  -3.519
 1196    H    VAL  36           H        VAL  36  -1.246  -4.935   3.095
 1197    HA   VAL  36           HA       VAL  36   0.317  -2.754   1.898
 1198    HB   VAL  36           HB       VAL  36  -0.491  -2.005   4.104
 1199   HG11  VAL  36          1HG1      VAL  36   0.346  -3.066   6.151
 1200   HG12  VAL  36          2HG1      VAL  36   1.048  -4.361   5.182
 1201   HG13  VAL  36          3HG1      VAL  36  -0.701  -4.143   5.224
 1202   HG21  VAL  36          1HG2      VAL  36   2.475  -2.540   3.995
 1203   HG22  VAL  36          2HG2      VAL  36   1.684  -1.356   5.035
 1204   HG23  VAL  36          3HG2      VAL  36   1.631  -1.165   3.284
 1205    H    GLY  37           H        GLY  37   2.464  -3.188   1.553
 1206    HA2  GLY  37          1HA       GLY  37   3.646  -5.610   2.631
 1207    HA3  GLY  37          2HA       GLY  37   3.367  -5.615   0.896
 1208    H    GLY  38           H        GLY  38   5.884  -5.744   2.340
 1209    HA2  GLY  38          1HA       GLY  38   7.151  -3.430   1.033
 1210    HA3  GLY  38          2HA       GLY  38   7.572  -3.831   2.693
 1211    H    VAL  39           H        VAL  39   9.179  -3.787   0.194
 1212    HA   VAL  39           HA       VAL  39  10.354  -6.443   0.566
 1213    HB   VAL  39           HB       VAL  39   9.098  -6.729  -1.458
 1214   HG11  VAL  39          1HG1      VAL  39   9.354  -5.275  -3.410
 1215   HG12  VAL  39          2HG1      VAL  39  10.415  -4.216  -2.480
 1216   HG13  VAL  39          3HG1      VAL  39   8.721  -4.388  -2.023
 1217   HG21  VAL  39          1HG2      VAL  39  11.988  -6.206  -2.149
 1218   HG22  VAL  39          2HG2      VAL  39  10.866  -7.195  -3.084
 1219   HG23  VAL  39          3HG2      VAL  39  11.340  -7.695  -1.461
 1220    H    VAL  40           H        VAL  40  12.466  -6.336   0.926
 1221    HA   VAL  40           HA       VAL  40  13.963  -4.107  -0.268
 1222    HB   VAL  40           HB       VAL  40  13.862  -3.586   2.070
 1223   HG11  VAL  40          1HG1      VAL  40  13.263  -5.758   2.963
 1224   HG12  VAL  40          2HG1      VAL  40  14.669  -5.111   3.810
 1225   HG13  VAL  40          3HG1      VAL  40  14.875  -6.374   2.597
 1226   HG21  VAL  40          1HG2      VAL  40  16.229  -3.603   2.675
 1227   HG22  VAL  40          2HG2      VAL  40  16.005  -3.191   0.975
 1228   HG23  VAL  40          3HG2      VAL  40  16.541  -4.808   1.427
 1229    H    ILE  41           H        ILE  41  15.526  -4.749  -1.585
 1230    HA   ILE  41           HA       ILE  41  16.600  -7.465  -1.220
 1231    HB   ILE  41           HB       ILE  41  15.322  -7.429  -3.255
 1232   HG12  ILE  41          1HG1      ILE  41  18.264  -7.266  -3.948
 1233   HG13  ILE  41          2HG1      ILE  41  17.478  -8.669  -3.235
 1234   HG21  ILE  41          1HG2      ILE  41  15.811  -5.914  -5.109
 1235   HG22  ILE  41          2HG2      ILE  41  17.006  -5.083  -4.114
 1236   HG23  ILE  41          3HG2      ILE  41  15.300  -5.030  -3.669
 1237   HD11  ILE  41          1HD1      ILE  41  16.844  -7.477  -5.922
 1238   HD12  ILE  41          2HD1      ILE  41  16.077  -8.896  -5.211
 1239   HD13  ILE  41          3HD1      ILE  41  17.789  -8.937  -5.629
 1240    H    ALA  42           H        ALA  42  18.643  -7.615  -0.769
 1241    HA   ALA  42           HA       ALA  42  20.695  -6.034  -1.912
 1242    HB1  ALA  42          1HB       ALA  42  19.848  -4.346  -0.340
 1243    HB2  ALA  42          2HB       ALA  42  21.475  -4.873   0.093
 1244    HB3  ALA  42          3HB       ALA  42  20.083  -5.473   0.994
  Start of MODEL   10
    1    H1   ASP   1          1H        ASP   1  20.739  21.800  12.624
    2    H2   ASP   1          2H        ASP   1  19.943  21.359  11.199
    3    H3   ASP   1          3H        ASP   1  21.618  21.622  11.176
    4    HA   ASP   1           HA       ASP   1  22.025  19.714  12.479
    5    HB2  ASP   1          1HB       ASP   1  19.013  19.503  12.682
    6    HB3  ASP   1          2HB       ASP   1  20.151  18.293  13.270
    7    H    ALA   2           H        ALA   2  21.919  17.483  11.699
    8    HA   ALA   2           HA       ALA   2  22.041  15.960  10.027
    9    HB1  ALA   2          1HB       ALA   2  19.545  17.315   9.012
   10    HB2  ALA   2          2HB       ALA   2  19.604  16.003  10.188
   11    HB3  ALA   2          3HB       ALA   2  20.133  15.724   8.529
   12    H    GLU   3           H        GLU   3  23.524  18.347   9.777
   13    HA   GLU   3           HA       GLU   3  23.477  18.904   6.896
   14    HB2  GLU   3          1HB       GLU   3  24.710  20.443   9.187
   15    HB3  GLU   3          2HB       GLU   3  24.823  20.905   7.496
   16    HG2  GLU   3          1HG       GLU   3  22.549  21.406   7.357
   17    HG3  GLU   3          2HG       GLU   3  22.174  20.518   8.833
   18    H    PHE   4           H        PHE   4  25.336  17.541   9.467
   19    HA   PHE   4           HA       PHE   4  27.863  17.511   8.170
   20    HB2  PHE   4          1HB       PHE   4  27.657  17.167  10.586
   21    HB3  PHE   4          2HB       PHE   4  26.746  15.688  10.313
   22    HD1  PHE   4           HD1      PHE   4  27.836  13.637  10.015
   23    HD2  PHE   4           HD2      PHE   4  30.062  17.260   9.829
   24    HE1  PHE   4           HE1      PHE   4  29.931  12.345  10.019
   25    HE2  PHE   4           HE2      PHE   4  32.159  15.974   9.833
   26    HZ   PHE   4           HZ       PHE   4  32.095  13.514   9.924
   27    H    ARG   5           H        ARG   5  25.282  15.102   8.499
   28    HA   ARG   5           HA       ARG   5  26.527  13.381   6.523
   29    HB2  ARG   5          1HB       ARG   5  25.314  12.504   8.555
   30    HB3  ARG   5          2HB       ARG   5  23.818  13.078   7.832
   31    HG2  ARG   5          1HG       ARG   5  24.261  11.607   5.881
   32    HG3  ARG   5          2HG       ARG   5  25.664  10.967   6.739
   33    HD2  ARG   5          1HD       ARG   5  24.161  10.287   8.587
   34    HD3  ARG   5          2HD       ARG   5  22.789  10.828   7.623
   35    HE   ARG   5           HE       ARG   5  24.592   8.762   6.572
   36   HH11  ARG   5          1HH1      ARG   5  21.409   9.734   7.675
   37   HH12  ARG   5          2HH1      ARG   5  20.633   8.300   7.083
   38   HH21  ARG   5          1HH2      ARG   5  23.571   6.866   5.823
   39   HH22  ARG   5          2HH2      ARG   5  21.864   6.663   6.056
   40    H    HIS   6           H        HIS   6  26.437  15.149   4.938
   41    HA   HIS   6           HA       HIS   6  23.806  15.833   3.904
   42    HB2  HIS   6          1HB       HIS   6  24.966  17.409   2.459
   43    HB3  HIS   6          2HB       HIS   6  25.535  17.592   4.113
   44    HD1  HIS   6           HD1      HIS   6  26.691  16.970   0.692
   45    HD2  HIS   6           HD2      HIS   6  28.183  16.479   4.544
   46    HE1  HIS   6           HE1      HIS   6  29.172  16.642   0.426
   47    HE2  HIS   6           HE2      HIS   6  30.036  16.228   2.754
   48    H    ASP   7           H        ASP   7  26.249  13.562   3.350
   49    HA   ASP   7           HA       ASP   7  25.620  13.126   0.560
   50    HB2  ASP   7          1HB       ASP   7  27.921  12.792   1.345
   51    HB3  ASP   7          2HB       ASP   7  27.367  11.550   2.462
   52    H    SER   8           H        SER   8  24.740  11.141  -0.245
   53    HA   SER   8           HA       SER   8  23.266   9.500   1.642
   54    HB2  SER   8          1HB       SER   8  21.860  11.153  -0.466
   55    HB3  SER   8          2HB       SER   8  21.094   9.938   0.557
   56    HG   SER   8           HG       SER   8  22.487  11.700   2.052
   57    H    GLY   9           H        GLY   9  22.764  10.115  -1.842
   58    HA2  GLY   9          1HA       GLY   9  23.360   8.807  -3.660
   59    HA3  GLY   9          2HA       GLY   9  24.250   7.753  -2.572
   60    H    TYR  10           H        TYR  10  20.819   8.697  -2.908
   61    HA   TYR  10           HA       TYR  10  20.170   5.959  -3.593
   62    HB2  TYR  10          1HB       TYR  10  18.509   5.653  -1.859
   63    HB3  TYR  10          2HB       TYR  10  20.070   5.970  -1.121
   64    HD1  TYR  10           HD1      TYR  10  16.757   7.435  -1.870
   65    HD2  TYR  10           HD2      TYR  10  20.383   7.837   0.320
   66    HE1  TYR  10           HE1      TYR  10  15.732   9.205  -0.513
   67    HE2  TYR  10           HE2      TYR  10  19.364   9.615   1.682
   68    HH   TYR  10           HH       TYR  10  15.981  10.306   1.565
   69    H    GLU  11           H        GLU  11  18.017   5.709  -4.405
   70    HA   GLU  11           HA       GLU  11  16.769   8.249  -5.227
   71    HB2  GLU  11          1HB       GLU  11  17.035   5.643  -6.706
   72    HB3  GLU  11          2HB       GLU  11  15.818   6.831  -7.140
   73    HG2  GLU  11          1HG       GLU  11  17.639   8.482  -7.479
   74    HG3  GLU  11          2HG       GLU  11  18.801   7.184  -7.199
   75    H    VAL  12           H        VAL  12  14.656   8.526  -4.804
   76    HA   VAL  12           HA       VAL  12  13.160   6.197  -3.810
   77    HB   VAL  12           HB       VAL  12  13.501   7.735  -1.977
   78   HG11  VAL  12          1HG1      VAL  12  12.259   9.841  -3.738
   79   HG12  VAL  12          2HG1      VAL  12  13.932   9.784  -3.183
   80   HG13  VAL  12          3HG1      VAL  12  12.626  10.032  -2.024
   81   HG21  VAL  12          1HG2      VAL  12  10.675   7.915  -3.014
   82   HG22  VAL  12          2HG2      VAL  12  11.182   8.183  -1.345
   83   HG23  VAL  12          3HG2      VAL  12  11.358   6.587  -2.076
   84    H    HIS  13           H        HIS  13  11.597   5.576  -5.102
   85    HA   HIS  13           HA       HIS  13  10.423   7.551  -6.953
   86    HB2  HIS  13          1HB       HIS  13  10.994   4.614  -7.374
   87    HB3  HIS  13          2HB       HIS  13   9.975   5.560  -8.450
   88    HD1  HIS  13           HD1      HIS  13  11.120   6.896 -10.227
   89    HD2  HIS  13           HD2      HIS  13  13.777   5.467  -7.370
   90    HE1  HIS  13           HE1      HIS  13  13.414   7.346 -11.152
   91    HE2  HIS  13           HE2      HIS  13  15.012   6.625  -9.340
   92    H    HIS  14           H        HIS  14   8.180   7.300  -7.466
   93    HA   HIS  14           HA       HIS  14   6.643   5.602  -5.647
   94    HB2  HIS  14          1HB       HIS  14   6.303   8.593  -5.908
   95    HB3  HIS  14          2HB       HIS  14   5.092   7.538  -5.192
   96    HD1  HIS  14           HD1      HIS  14   7.739   9.683  -4.237
   97    HD2  HIS  14           HD2      HIS  14   6.384   5.974  -2.932
   98    HE1  HIS  14           HE1      HIS  14   8.671   9.396  -1.913
   99    HE2  HIS  14           HE2      HIS  14   7.862   7.130  -1.156
  100    H    GLN  15           H        GLN  15   4.644   5.009  -6.383
  101    HA   GLN  15           HA       GLN  15   3.718   6.072  -8.955
  102    HB2  GLN  15          1HB       GLN  15   4.991   4.016  -9.436
  103    HB3  GLN  15          2HB       GLN  15   3.994   3.131  -8.293
  104    HG2  GLN  15          1HG       GLN  15   2.024   3.585  -9.697
  105    HG3  GLN  15          2HG       GLN  15   3.071   4.394 -10.862
  106   HE21  GLN  15          1HE2      GLN  15   4.388   1.459 -12.224
  107   HE22  GLN  15          2HE2      GLN  15   4.549   3.173 -12.046
  108    H    LYS  16           H        LYS  16   1.531   6.367  -8.995
  109    HA   LYS  16           HA       LYS  16  -0.057   5.038  -6.906
  110    HB2  LYS  16          1HB       LYS  16  -0.154   7.955  -7.667
  111    HB3  LYS  16          2HB       LYS  16  -1.370   7.161  -6.678
  112    HG2  LYS  16          1HG       LYS  16   0.305   6.654  -4.993
  113    HG3  LYS  16          2HG       LYS  16   1.552   7.403  -5.991
  114    HD2  LYS  16          1HD       LYS  16  -0.872   8.815  -4.878
  115    HD3  LYS  16          2HD       LYS  16   0.752   8.889  -4.192
  116    HE2  LYS  16          1HE       LYS  16   1.583   9.881  -6.269
  117    HE3  LYS  16          2HE       LYS  16  -0.037   9.800  -6.957
  118    HZ1  LYS  16          1HZ       LYS  16   0.741  11.377  -4.567
  119    HZ2  LYS  16          2HZ       LYS  16  -0.809  11.303  -5.239
  120    HZ3  LYS  16          3HZ       LYS  16   0.458  12.003  -6.112
  121    H    LEU  17           H        LEU  17  -1.806   4.070  -7.627
  122    HA   LEU  17           HA       LEU  17  -2.938   4.905 -10.216
  123    HB2  LEU  17          1HB       LEU  17  -2.667   2.089  -9.154
  124    HB3  LEU  17          2HB       LEU  17  -3.506   2.534 -10.625
  125    HG   LEU  17           HG       LEU  17  -0.545   2.884 -10.136
  126   HD11  LEU  17          1HD1      LEU  17  -0.271   1.074 -11.738
  127   HD12  LEU  17          2HD1      LEU  17  -2.022   0.899 -11.859
  128   HD13  LEU  17          3HD1      LEU  17  -1.202   0.535 -10.340
  129   HD21  LEU  17          1HD2      LEU  17  -0.455   3.395 -12.536
  130   HD22  LEU  17          2HD2      LEU  17  -1.415   4.574 -11.646
  131   HD23  LEU  17          3HD2      LEU  17  -2.216   3.332 -12.606
  132    H    VAL  18           H        VAL  18  -5.071   5.291 -10.213
  133    HA   VAL  18           HA       VAL  18  -6.706   4.273  -7.995
  134    HB   VAL  18           HB       VAL  18  -6.727   7.155  -8.928
  135   HG11  VAL  18          1HG1      VAL  18  -8.372   7.498  -7.136
  136   HG12  VAL  18          2HG1      VAL  18  -8.372   5.764  -6.815
  137   HG13  VAL  18          3HG1      VAL  18  -8.955   6.375  -8.364
  138   HG21  VAL  18          1HG2      VAL  18  -4.804   6.685  -7.502
  139   HG22  VAL  18          2HG2      VAL  18  -5.866   5.981  -6.284
  140   HG23  VAL  18          3HG2      VAL  18  -5.975   7.700  -6.660
  141    H    PHE  19           H        PHE  19  -8.353   3.195  -8.853
  142    HA   PHE  19           HA       PHE  19  -9.616   4.244 -11.293
  143    HB2  PHE  19          1HB       PHE  19  -8.985   1.333 -10.750
  144    HB3  PHE  19          2HB       PHE  19  -9.925   1.929 -12.111
  145    HD1  PHE  19           HD1      PHE  19  -8.805   3.353 -13.834
  146    HD2  PHE  19           HD2      PHE  19  -6.632   1.298 -10.807
  147    HE1  PHE  19           HE1      PHE  19  -6.744   3.586 -15.160
  148    HE2  PHE  19           HE2      PHE  19  -4.571   1.530 -12.124
  149    HZ   PHE  19           HZ       PHE  19  -4.624   2.675 -14.303
  150    H    PHE  20           H        PHE  20 -11.822   4.155 -11.306
  151    HA   PHE  20           HA       PHE  20 -13.139   2.754  -9.101
  152    HB2  PHE  20          1HB       PHE  20 -14.630   4.736  -8.766
  153    HB3  PHE  20          2HB       PHE  20 -12.958   5.013  -8.298
  154    HD1  PHE  20           HD1      PHE  20 -15.607   5.875 -10.656
  155    HD2  PHE  20           HD2      PHE  20 -11.545   6.522  -9.561
  156    HE1  PHE  20           HE1      PHE  20 -15.544   7.875 -12.088
  157    HE2  PHE  20           HE2      PHE  20 -11.474   8.520 -10.992
  158    HZ   PHE  20           HZ       PHE  20 -13.474   9.199 -12.256
  159    H    ALA  21           H        ALA  21 -15.189   2.008  -9.517
  160    HA   ALA  21           HA       ALA  21 -16.525   2.700 -11.990
  161    HB1  ALA  21          1HB       ALA  21 -14.965   0.955 -12.728
  162    HB2  ALA  21          2HB       ALA  21 -16.642   0.418 -12.836
  163    HB3  ALA  21          3HB       ALA  21 -15.621  -0.138 -11.510
  164    H    GLU  22           H        GLU  22 -18.673   2.591 -11.732
  165    HA   GLU  22           HA       GLU  22 -19.688   1.208  -9.342
  166    HB2  GLU  22          1HB       GLU  22 -20.852   3.557 -10.856
  167    HB3  GLU  22          2HB       GLU  22 -21.623   2.766  -9.487
  168    HG2  GLU  22          1HG       GLU  22 -19.790   3.421  -8.042
  169    HG3  GLU  22          2HG       GLU  22 -18.949   4.151  -9.407
  170    H    ASP  23           H        ASP  23 -19.085   0.174 -12.016
  171    HA   ASP  23           HA       ASP  23 -21.725  -0.471 -13.098
  172    HB2  ASP  23          1HB       ASP  23 -18.982  -1.067 -14.230
  173    HB3  ASP  23          2HB       ASP  23 -20.520  -1.255 -15.063
  174    H    VAL  24           H        VAL  24 -20.380  -1.600 -10.622
  175    HA   VAL  24           HA       VAL  24 -19.935  -4.378 -11.349
  176    HB   VAL  24           HB       VAL  24 -19.368  -4.713  -8.973
  177   HG11  VAL  24          1HG1      VAL  24 -17.623  -4.052 -10.531
  178   HG12  VAL  24          2HG1      VAL  24 -17.339  -3.334  -8.944
  179   HG13  VAL  24          3HG1      VAL  24 -17.997  -2.350 -10.253
  180   HG21  VAL  24          1HG2      VAL  24 -20.879  -3.077  -7.979
  181   HG22  VAL  24          2HG2      VAL  24 -19.950  -1.764  -8.699
  182   HG23  VAL  24          3HG2      VAL  24 -19.218  -2.787  -7.463
  183    H    GLY  25           H        GLY  25 -22.608  -2.726 -11.132
  184    HA2  GLY  25          1HA       GLY  25 -24.331  -4.864 -10.752
  185    HA3  GLY  25          2HA       GLY  25 -24.187  -4.059  -9.195
  186    H    SER  26           H        SER  26 -26.580  -3.857  -9.763
  187    HA   SER  26           HA       SER  26 -27.267  -1.804 -11.656
  188    HB2  SER  26          1HB       SER  26 -28.777  -3.729 -11.062
  189    HB3  SER  26          2HB       SER  26 -28.994  -2.999  -9.473
  190    HG   SER  26           HG       SER  26 -29.769  -1.976 -11.998
  191    H    ASN  27           H        ASN  27 -26.613  -2.056  -8.245
  192    HA   ASN  27           HA       ASN  27 -26.367   0.819  -8.065
  193    HB2  ASN  27          1HB       ASN  27 -28.741   0.460  -7.486
  194    HB3  ASN  27          2HB       ASN  27 -28.259  -0.676  -6.232
  195   HD21  ASN  27          1HD2      ASN  27 -26.982   3.129  -5.514
  196   HD22  ASN  27          2HD2      ASN  27 -26.672   2.371  -7.037
  197    H    LYS  28           H        LYS  28 -24.161   0.160  -7.840
  198    HA   LYS  28           HA       LYS  28 -23.344  -0.081  -5.127
  199    HB2  LYS  28          1HB       LYS  28 -23.950  -2.475  -5.799
  200    HB3  LYS  28          2HB       LYS  28 -22.575  -2.407  -6.889
  201    HG2  LYS  28          1HG       LYS  28 -21.898  -3.505  -4.885
  202    HG3  LYS  28          2HG       LYS  28 -21.122  -1.921  -4.932
  203    HD2  LYS  28          1HD       LYS  28 -22.819  -1.040  -3.411
  204    HD3  LYS  28          2HD       LYS  28 -23.615  -2.612  -3.378
  205    HE2  LYS  28          1HE       LYS  28 -20.803  -2.053  -2.449
  206    HE3  LYS  28          2HE       LYS  28 -22.208  -2.232  -1.399
  207    HZ1  LYS  28          1HZ       LYS  28 -21.087  -4.323  -3.184
  208    HZ2  LYS  28          2HZ       LYS  28 -22.466  -4.498  -2.225
  209    HZ3  LYS  28          3HZ       LYS  28 -20.960  -4.278  -1.499
  210    H    GLY  29           H        GLY  29 -21.237   0.651  -4.887
  211    HA2  GLY  29          1HA       GLY  29 -19.829   1.233  -7.427
  212    HA3  GLY  29          2HA       GLY  29 -19.888   2.367  -6.089
  213    H    ALA  30           H        ALA  30 -17.602   1.035  -7.493
  214    HA   ALA  30           HA       ALA  30 -16.251   0.176  -5.042
  215    HB1  ALA  30          1HB       ALA  30 -16.943  -1.879  -6.173
  216    HB2  ALA  30          2HB       ALA  30 -15.189  -1.706  -6.177
  217    HB3  ALA  30          3HB       ALA  30 -16.113  -1.356  -7.637
  218    H    ILE  31           H        ILE  31 -14.194   0.897  -4.871
  219    HA   ILE  31           HA       ILE  31 -12.871   1.949  -7.261
  220    HB   ILE  31           HB       ILE  31 -13.844   3.925  -6.326
  221   HG12  ILE  31          1HG1      ILE  31 -10.943   3.788  -5.474
  222   HG13  ILE  31          2HG1      ILE  31 -11.507   4.116  -7.107
  223   HG21  ILE  31          1HG2      ILE  31 -14.349   3.105  -4.103
  224   HG22  ILE  31          2HG2      ILE  31 -13.475   4.633  -4.013
  225   HG23  ILE  31          3HG2      ILE  31 -12.635   3.117  -3.689
  226   HD11  ILE  31          1HD1      ILE  31 -12.586   6.160  -6.312
  227   HD12  ILE  31          2HD1      ILE  31 -10.851   6.158  -5.988
  228   HD13  ILE  31          3HD1      ILE  31 -11.994   5.833  -4.685
  229    H    ILE  32           H        ILE  32 -10.683   1.721  -7.289
  230    HA   ILE  32           HA       ILE  32  -9.498   0.330  -4.976
  231    HB   ILE  32           HB       ILE  32  -8.021  -0.851  -6.484
  232   HG12  ILE  32          1HG1      ILE  32  -9.433   0.585  -8.745
  233   HG13  ILE  32          2HG1      ILE  32  -7.800   0.938  -8.190
  234   HG21  ILE  32          1HG2      ILE  32 -10.882  -1.000  -7.421
  235   HG22  ILE  32          2HG2      ILE  32 -10.182  -1.873  -6.061
  236   HG23  ILE  32          3HG2      ILE  32  -9.651  -2.228  -7.703
  237   HD11  ILE  32          1HD1      ILE  32  -7.094  -1.301  -8.838
  238   HD12  ILE  32          2HD1      ILE  32  -7.788  -0.426 -10.202
  239   HD13  ILE  32          3HD1      ILE  32  -8.732  -1.666  -9.376
  240    H    GLY  33           H        GLY  33  -7.481   0.955  -4.280
  241    HA2  GLY  33          1HA       GLY  33  -6.184   3.177  -5.722
  242    HA3  GLY  33          2HA       GLY  33  -6.470   3.287  -3.990
  243    H    LEU  34           H        LEU  34  -4.057   2.931  -5.975
  244    HA   LEU  34           HA       LEU  34  -2.651   1.023  -4.233
  245    HB2  LEU  34          1HB       LEU  34  -3.212  -0.122  -6.318
  246    HB3  LEU  34          2HB       LEU  34  -2.479   1.172  -7.243
  247    HG   LEU  34           HG       LEU  34  -0.278   0.587  -6.215
  248   HD11  LEU  34          1HD1      LEU  34  -1.802  -1.792  -5.170
  249   HD12  LEU  34          2HD1      LEU  34  -1.084  -0.506  -4.201
  250   HD13  LEU  34          3HD1      LEU  34  -0.050  -1.591  -5.129
  251   HD21  LEU  34          1HD2      LEU  34  -0.884  -0.205  -8.433
  252   HD22  LEU  34          2HD2      LEU  34  -1.680  -1.611  -7.727
  253   HD23  LEU  34          3HD2      LEU  34   0.067  -1.416  -7.575
  254    H    MET  35           H        MET  35  -0.763   1.752  -3.486
  255    HA   MET  35           HA       MET  35   0.602   3.900  -4.958
  256    HB2  MET  35          1HB       MET  35  -0.545   4.923  -3.048
  257    HB3  MET  35          2HB       MET  35   0.222   3.779  -1.955
  258    HG2  MET  35          1HG       MET  35   2.422   4.697  -2.608
  259    HG3  MET  35          2HG       MET  35   1.596   5.897  -3.595
  260    HE1  MET  35          1HE       MET  35  -0.369   7.928  -0.852
  261    HE2  MET  35          2HE       MET  35  -0.966   6.501  -1.697
  262    HE3  MET  35          3HE       MET  35  -0.064   7.734  -2.579
  263    H    VAL  36           H        VAL  36   2.640   3.424  -5.391
  264    HA   VAL  36           HA       VAL  36   3.951   1.300  -3.815
  265    HB   VAL  36           HB       VAL  36   4.551   2.069  -6.678
  266   HG11  VAL  36          1HG1      VAL  36   5.810  -0.068  -6.695
  267   HG12  VAL  36          2HG1      VAL  36   5.514  -0.215  -4.963
  268   HG13  VAL  36          3HG1      VAL  36   6.473   1.128  -5.583
  269   HG21  VAL  36          1HG2      VAL  36   2.954  -0.259  -5.617
  270   HG22  VAL  36          2HG2      VAL  36   3.469  -0.062  -7.292
  271   HG23  VAL  36          3HG2      VAL  36   2.342   1.090  -6.574
  272    H    GLY  37           H        GLY  37   5.926   1.692  -2.971
  273    HA2  GLY  37          1HA       GLY  37   7.327   4.154  -3.774
  274    HA3  GLY  37          2HA       GLY  37   7.020   3.844  -2.070
  275    H    GLY  38           H        GLY  38   9.460   3.874  -4.058
  276    HA2  GLY  38          1HA       GLY  38  10.722   1.530  -2.810
  277    HA3  GLY  38          2HA       GLY  38  10.825   1.732  -4.551
  278    H    VAL  39           H        VAL  39  12.777   1.773  -2.214
  279    HA   VAL  39           HA       VAL  39  14.184   4.224  -3.056
  280    HB   VAL  39           HB       VAL  39  14.241   2.999  -0.287
  281   HG11  VAL  39          1HG1      VAL  39  15.626   5.456  -1.356
  282   HG12  VAL  39          2HG1      VAL  39  16.403   3.931  -0.935
  283   HG13  VAL  39          3HG1      VAL  39  15.641   4.908   0.320
  284   HG21  VAL  39          1HG2      VAL  39  12.166   4.228  -0.755
  285   HG22  VAL  39          2HG2      VAL  39  13.117   5.647  -1.193
  286   HG23  VAL  39          3HG2      VAL  39  13.154   5.035   0.461
  287    H    VAL  40           H        VAL  40  16.049   3.817  -4.000
  288    HA   VAL  40           HA       VAL  40  17.356   1.218  -3.515
  289    HB   VAL  40           HB       VAL  40  17.591   3.026  -5.933
  290   HG11  VAL  40          1HG1      VAL  40  18.860   1.158  -6.927
  291   HG12  VAL  40          2HG1      VAL  40  18.818   0.327  -5.372
  292   HG13  VAL  40          3HG1      VAL  40  19.673   1.860  -5.529
  293   HG21  VAL  40          1HG2      VAL  40  15.431   1.887  -5.808
  294   HG22  VAL  40          2HG2      VAL  40  16.253   0.338  -5.626
  295   HG23  VAL  40          3HG2      VAL  40  16.412   1.250  -7.126
  296    H    ILE  41           H        ILE  41  19.009   1.397  -2.175
  297    HA   ILE  41           HA       ILE  41  20.621   3.872  -2.190
  298    HB   ILE  41           HB       ILE  41  20.534   1.792   0.002
  299   HG12  ILE  41          1HG1      ILE  41  19.005   4.401  -0.116
  300   HG13  ILE  41          2HG1      ILE  41  18.289   2.811  -0.354
  301   HG21  ILE  41          1HG2      ILE  41  21.495   4.653  -0.040
  302   HG22  ILE  41          2HG2      ILE  41  22.513   3.214  -0.021
  303   HG23  ILE  41          3HG2      ILE  41  21.492   3.590   1.367
  304   HD11  ILE  41          1HD1      ILE  41  17.892   3.651   1.891
  305   HD12  ILE  41          2HD1      ILE  41  19.631   3.779   2.158
  306   HD13  ILE  41          3HD1      ILE  41  18.891   2.196   1.922
  307    H    ALA  42           H        ALA  42  22.670   3.703  -2.944
  308    HA   ALA  42           HA       ALA  42  24.118   1.206  -2.680
  309    HB1  ALA  42          1HB       ALA  42  23.589   2.366  -5.414
  310    HB2  ALA  42          2HB       ALA  42  22.868   0.890  -4.773
  311    HB3  ALA  42          3HB       ALA  42  24.608   0.976  -5.049
  312    H1   ASP   1          1H        ASP   1  16.857 -38.543  -5.213
  313    H2   ASP   1          2H        ASP   1  16.537 -38.771  -3.569
  314    H3   ASP   1          3H        ASP   1  16.411 -40.071  -4.641
  315    HA   ASP   1           HA       ASP   1  18.429 -40.140  -3.289
  316    HB2  ASP   1          1HB       ASP   1  18.791 -39.776  -6.269
  317    HB3  ASP   1          2HB       ASP   1  19.976 -40.520  -5.200
  318    H    ALA   2           H        ALA   2  19.714 -38.903  -2.153
  319    HA   ALA   2           HA       ALA   2  21.116 -36.682  -3.398
  320    HB1  ALA   2          1HB       ALA   2  19.340 -36.257  -0.990
  321    HB2  ALA   2          2HB       ALA   2  19.060 -35.611  -2.606
  322    HB3  ALA   2          3HB       ALA   2  20.453 -35.071  -1.670
  323    H    GLU   3           H        GLU   3  22.103 -39.075  -2.642
  324    HA   GLU   3           HA       GLU   3  22.841 -39.095   0.149
  325    HB2  GLU   3          1HB       GLU   3  23.869 -41.014  -1.922
  326    HB3  GLU   3          2HB       GLU   3  23.594 -41.290  -0.210
  327    HG2  GLU   3          1HG       GLU   3  21.542 -41.064  -2.394
  328    HG3  GLU   3          2HG       GLU   3  21.918 -42.468  -1.401
  329    H    PHE   4           H        PHE   4  24.097 -37.161   0.145
  330    HA   PHE   4           HA       PHE   4  26.079 -36.089   0.363
  331    HB2  PHE   4          1HB       PHE   4  27.243 -38.788  -0.349
  332    HB3  PHE   4          2HB       PHE   4  28.197 -37.404   0.176
  333    HD1  PHE   4           HD1      PHE   4  27.891 -36.508   2.470
  334    HD2  PHE   4           HD2      PHE   4  26.090 -40.145   1.198
  335    HE1  PHE   4           HE1      PHE   4  27.536 -37.148   4.819
  336    HE2  PHE   4           HE2      PHE   4  25.731 -40.793   3.543
  337    HZ   PHE   4           HZ       PHE   4  26.453 -39.294   5.358
  338    H    ARG   5           H        ARG   5  25.620 -34.708  -1.313
  339    HA   ARG   5           HA       ARG   5  26.047 -35.264  -4.038
  340    HB2  ARG   5          1HB       ARG   5  25.784 -32.869  -4.386
  341    HB3  ARG   5          2HB       ARG   5  24.583 -33.455  -3.243
  342    HG2  ARG   5          1HG       ARG   5  25.890 -32.578  -1.393
  343    HG3  ARG   5          2HG       ARG   5  27.131 -32.023  -2.517
  344    HD2  ARG   5          1HD       ARG   5  25.389 -30.611  -3.613
  345    HD3  ARG   5          2HD       ARG   5  24.283 -31.064  -2.316
  346    HE   ARG   5           HE       ARG   5  26.731 -30.009  -1.304
  347   HH11  ARG   5          1HH1      ARG   5  23.617 -29.118  -2.638
  348   HH12  ARG   5          2HH1      ARG   5  23.637 -27.529  -1.938
  349   HH21  ARG   5          1HH2      ARG   5  26.749 -27.915  -0.388
  350   HH22  ARG   5          2HH2      ARG   5  25.407 -26.849  -0.670
  351    H    HIS   6           H        HIS   6  27.795 -35.176  -5.286
  352    HA   HIS   6           HA       HIS   6  30.232 -33.954  -4.178
  353    HB2  HIS   6          1HB       HIS   6  30.317 -36.458  -4.218
  354    HB3  HIS   6          2HB       HIS   6  30.126 -36.394  -5.965
  355    HD1  HIS   6           HD1      HIS   6  32.212 -36.191  -7.308
  356    HD2  HIS   6           HD2      HIS   6  32.811 -35.225  -3.311
  357    HE1  HIS   6           HE1      HIS   6  34.696 -35.885  -7.048
  358    HE2  HIS   6           HE2      HIS   6  35.021 -35.171  -4.657
  359    H    ASP   7           H        ASP   7  28.879 -32.224  -5.420
  360    HA   ASP   7           HA       ASP   7  29.051 -32.187  -8.260
  361    HB2  ASP   7          1HB       ASP   7  28.767 -29.840  -6.370
  362    HB3  ASP   7          2HB       ASP   7  28.373 -29.857  -8.085
  363    H    SER   8           H        SER   8  31.239 -32.733  -8.663
  364    HA   SER   8           HA       SER   8  33.218 -30.698  -7.904
  365    HB2  SER   8          1HB       SER   8  34.886 -32.495  -8.507
  366    HB3  SER   8          2HB       SER   8  33.850 -32.875  -7.129
  367    HG   SER   8           HG       SER   8  34.206 -34.440  -9.061
  368    H    GLY   9           H        GLY   9  31.606 -32.184 -10.579
  369    HA2  GLY   9          1HA       GLY   9  32.947 -30.348 -12.398
  370    HA3  GLY   9          2HA       GLY   9  33.158 -32.060 -12.731
  371    H    TYR  10           H        TYR  10  30.353 -30.203 -11.615
  372    HA   TYR  10           HA       TYR  10  28.781 -31.447 -13.743
  373    HB2  TYR  10          1HB       TYR  10  27.818 -31.611 -11.519
  374    HB3  TYR  10          2HB       TYR  10  27.939 -29.868 -11.301
  375    HD1  TYR  10           HD1      TYR  10  26.080 -28.559 -11.739
  376    HD2  TYR  10           HD2      TYR  10  26.375 -32.380 -13.583
  377    HE1  TYR  10           HE1      TYR  10  23.832 -28.267 -12.687
  378    HE2  TYR  10           HE2      TYR  10  24.126 -32.100 -14.536
  379    HH   TYR  10           HH       TYR  10  22.103 -30.833 -14.149
  380    H    GLU  11           H        GLU  11  29.504 -28.244 -12.402
  381    HA   GLU  11           HA       GLU  11  28.143 -26.967 -14.629
  382    HB2  GLU  11          1HB       GLU  11  29.535 -25.790 -12.220
  383    HB3  GLU  11          2HB       GLU  11  28.666 -24.860 -13.433
  384    HG2  GLU  11          1HG       GLU  11  26.609 -26.090 -12.855
  385    HG3  GLU  11          2HG       GLU  11  27.499 -26.921 -11.580
  386    H    VAL  12           H        VAL  12  29.762 -28.021 -16.068
  387    HA   VAL  12           HA       VAL  12  32.427 -26.942 -16.092
  388    HB   VAL  12           HB       VAL  12  32.685 -28.161 -18.229
  389   HG11  VAL  12          1HG1      VAL  12  32.463 -30.411 -17.299
  390   HG12  VAL  12          2HG1      VAL  12  31.429 -29.782 -16.017
  391   HG13  VAL  12          3HG1      VAL  12  33.119 -29.287 -16.107
  392   HG21  VAL  12          1HG2      VAL  12  29.801 -28.937 -17.793
  393   HG22  VAL  12          2HG2      VAL  12  30.874 -29.622 -19.014
  394   HG23  VAL  12          3HG2      VAL  12  30.420 -27.919 -19.093
  395    H    HIS  13           H        HIS  13  29.376 -26.088 -17.440
  396    HA   HIS  13           HA       HIS  13  30.570 -24.261 -19.371
  397    HB2  HIS  13          1HB       HIS  13  27.657 -24.756 -18.706
  398    HB3  HIS  13          2HB       HIS  13  28.247 -23.742 -20.015
  399    HD1  HIS  13           HD1      HIS  13  26.806 -26.888 -19.611
  400    HD2  HIS  13           HD2      HIS  13  30.141 -25.545 -21.700
  401    HE1  HIS  13           HE1      HIS  13  27.272 -28.643 -21.348
  402    HE2  HIS  13           HE2      HIS  13  29.223 -27.758 -22.670
  403    H    HIS  14           H        HIS  14  31.647 -22.913 -17.922
  404    HA   HIS  14           HA       HIS  14  30.285 -21.657 -15.732
  405    HB2  HIS  14          1HB       HIS  14  32.959 -20.995 -16.988
  406    HB3  HIS  14          2HB       HIS  14  32.370 -20.378 -15.450
  407    HD1  HIS  14           HD1      HIS  14  32.427 -21.990 -13.425
  408    HD2  HIS  14           HD2      HIS  14  33.913 -23.622 -16.946
  409    HE1  HIS  14           HE1      HIS  14  33.588 -24.113 -12.751
  410    HE2  HIS  14           HE2      HIS  14  34.340 -25.158 -14.913
  411    H    GLN  15           H        GLN  15  31.504 -20.579 -18.894
  412    HA   GLN  15           HA       GLN  15  31.018 -18.762 -20.181
  413    HB2  GLN  15          1HB       GLN  15  28.320 -19.235 -18.909
  414    HB3  GLN  15          2HB       GLN  15  28.591 -18.158 -20.273
  415    HG2  GLN  15          1HG       GLN  15  29.339 -20.013 -21.630
  416    HG3  GLN  15          2HG       GLN  15  29.174 -21.111 -20.260
  417   HE21  GLN  15          1HE2      GLN  15  26.076 -21.910 -21.638
  418   HE22  GLN  15          2HE2      GLN  15  27.717 -22.401 -21.375
  419    H    LYS  16           H        LYS  16  32.427 -17.858 -18.205
  420    HA   LYS  16           HA       LYS  16  30.941 -15.626 -16.998
  421    HB2  LYS  16          1HB       LYS  16  33.453 -17.018 -16.063
  422    HB3  LYS  16          2HB       LYS  16  32.778 -15.580 -15.308
  423    HG2  LYS  16          1HG       LYS  16  30.750 -16.793 -14.755
  424    HG3  LYS  16          2HG       LYS  16  31.372 -18.231 -15.563
  425    HD2  LYS  16          1HD       LYS  16  33.212 -18.344 -13.963
  426    HD3  LYS  16          2HD       LYS  16  32.619 -16.886 -13.165
  427    HE2  LYS  16          1HE       LYS  16  31.098 -19.479 -13.415
  428    HE3  LYS  16          2HE       LYS  16  31.971 -18.947 -11.980
  429    HZ1  LYS  16          1HZ       LYS  16  29.611 -18.470 -11.813
  430    HZ2  LYS  16          2HZ       LYS  16  29.673 -17.537 -13.221
  431    HZ3  LYS  16          3HZ       LYS  16  30.507 -17.036 -11.840
  432    H    LEU  17           H        LEU  17  32.716 -16.167 -19.589
  433    HA   LEU  17           HA       LEU  17  34.776 -14.224 -19.441
  434    HB2  LEU  17          1HB       LEU  17  34.714 -16.045 -21.114
  435    HB3  LEU  17          2HB       LEU  17  33.336 -15.280 -21.877
  436    HG   LEU  17           HG       LEU  17  34.751 -13.307 -22.385
  437   HD11  LEU  17          1HD1      LEU  17  36.970 -15.043 -21.316
  438   HD12  LEU  17          2HD1      LEU  17  36.395 -13.527 -20.621
  439   HD13  LEU  17          3HD1      LEU  17  37.185 -13.530 -22.197
  440   HD21  LEU  17          1HD2      LEU  17  35.777 -15.946 -23.419
  441   HD22  LEU  17          2HD2      LEU  17  36.030 -14.374 -24.177
  442   HD23  LEU  17          3HD2      LEU  17  34.402 -15.042 -24.054
  443    H    VAL  18           H        VAL  18  31.417 -14.149 -20.524
  444    HA   VAL  18           HA       VAL  18  31.422 -11.480 -21.443
  445    HB   VAL  18           HB       VAL  18  28.940 -11.569 -21.127
  446   HG11  VAL  18          1HG1      VAL  18  30.214 -13.889 -22.565
  447   HG12  VAL  18          2HG1      VAL  18  29.957 -12.269 -23.211
  448   HG13  VAL  18          3HG1      VAL  18  28.576 -13.298 -22.834
  449   HG21  VAL  18          1HG2      VAL  18  28.856 -13.037 -19.182
  450   HG22  VAL  18          2HG2      VAL  18  29.516 -14.361 -20.141
  451   HG23  VAL  18          3HG2      VAL  18  27.920 -13.711 -20.517
  452    H    PHE  19           H        PHE  19  31.145 -12.866 -18.259
  453    HA   PHE  19           HA       PHE  19  30.184 -10.500 -16.974
  454    HB2  PHE  19          1HB       PHE  19  31.504 -13.001 -15.914
  455    HB3  PHE  19          2HB       PHE  19  30.972 -11.686 -14.874
  456    HD1  PHE  19           HD1      PHE  19  28.764 -11.564 -14.145
  457    HD2  PHE  19           HD2      PHE  19  29.759 -14.147 -17.376
  458    HE1  PHE  19           HE1      PHE  19  26.507 -12.537 -14.059
  459    HE2  PHE  19           HE2      PHE  19  27.507 -15.126 -17.292
  460    HZ   PHE  19           HZ       PHE  19  25.877 -14.321 -15.634
  461    H    PHE  20           H        PHE  20  33.279 -11.763 -17.877
  462    HA   PHE  20           HA       PHE  20  34.791  -9.876 -16.303
  463    HB2  PHE  20          1HB       PHE  20  35.642 -12.149 -16.908
  464    HB3  PHE  20          2HB       PHE  20  35.708 -11.640 -18.589
  465    HD1  PHE  20           HD1      PHE  20  37.598 -10.574 -19.430
  466    HD2  PHE  20           HD2      PHE  20  37.049 -10.861 -15.219
  467    HE1  PHE  20           HE1      PHE  20  39.876  -9.710 -19.077
  468    HE2  PHE  20           HE2      PHE  20  39.324  -9.996 -14.862
  469    HZ   PHE  20           HZ       PHE  20  40.738  -9.420 -16.791
  470    H    ALA  21           H        ALA  21  33.066  -9.779 -19.186
  471    HA   ALA  21           HA       ALA  21  34.673  -7.543 -20.218
  472    HB1  ALA  21          1HB       ALA  21  34.434  -9.422 -21.768
  473    HB2  ALA  21          2HB       ALA  21  33.651  -7.968 -22.386
  474    HB3  ALA  21          3HB       ALA  21  32.680  -9.264 -21.687
  475    H    GLU  22           H        GLU  22  32.349  -7.747 -18.146
  476    HA   GLU  22           HA       GLU  22  30.925  -5.432 -19.245
  477    HB2  GLU  22          1HB       GLU  22  29.501  -7.472 -19.462
  478    HB3  GLU  22          2HB       GLU  22  29.564  -7.654 -17.713
  479    HG2  GLU  22          1HG       GLU  22  28.468  -5.501 -17.437
  480    HG3  GLU  22          2HG       GLU  22  28.431  -5.285 -19.185
  481    H    ASP  23           H        ASP  23  32.035  -4.007 -18.003
  482    HA   ASP  23           HA       ASP  23  32.393  -4.335 -15.181
  483    HB2  ASP  23          1HB       ASP  23  32.704  -1.869 -16.911
  484    HB3  ASP  23          2HB       ASP  23  33.259  -2.028 -15.249
  485    H    VAL  24           H        VAL  24  30.165  -4.698 -14.544
  486    HA   VAL  24           HA       VAL  24  28.270  -2.551 -14.853
  487    HB   VAL  24           HB       VAL  24  26.802  -3.835 -13.361
  488   HG11  VAL  24          1HG1      VAL  24  28.102  -5.547 -15.472
  489   HG12  VAL  24          2HG1      VAL  24  26.851  -4.337 -15.753
  490   HG13  VAL  24          3HG1      VAL  24  26.489  -5.772 -14.794
  491   HG21  VAL  24          1HG2      VAL  24  29.077  -5.803 -13.174
  492   HG22  VAL  24          2HG2      VAL  24  27.463  -6.007 -12.497
  493   HG23  VAL  24          3HG2      VAL  24  28.529  -4.750 -11.872
  494    H    GLY  25           H        GLY  25  30.701  -3.450 -12.593
  495    HA2  GLY  25          1HA       GLY  25  31.580  -1.716 -11.154
  496    HA3  GLY  25          2HA       GLY  25  29.935  -1.136 -10.936
  497    H    SER  26           H        SER  26  30.439  -1.253  -8.657
  498    HA   SER  26           HA       SER  26  30.923  -3.794  -7.443
  499    HB2  SER  26          1HB       SER  26  30.002  -1.209  -6.168
  500    HB3  SER  26          2HB       SER  26  30.713  -2.594  -5.339
  501    HG   SER  26           HG       SER  26  31.986  -0.977  -7.303
  502    H    ASN  27           H        ASN  27  29.457  -5.325  -7.185
  503    HA   ASN  27           HA       ASN  27  26.650  -4.806  -7.498
  504    HB2  ASN  27          1HB       ASN  27  28.187  -7.320  -6.831
  505    HB3  ASN  27          2HB       ASN  27  26.437  -7.274  -7.008
  506   HD21  ASN  27          1HD2      ASN  27  28.870  -7.222 -10.244
  507   HD22  ASN  27          2HD2      ASN  27  29.492  -7.072  -8.636
  508    H    LYS  28           H        LYS  28  27.034  -3.238  -5.556
  509    HA   LYS  28           HA       LYS  28  26.038  -4.623  -3.160
  510    HB2  LYS  28          1HB       LYS  28  28.020  -2.336  -3.215
  511    HB3  LYS  28          2HB       LYS  28  27.268  -2.980  -1.764
  512    HG2  LYS  28          1HG       LYS  28  28.348  -5.142  -2.175
  513    HG3  LYS  28          2HG       LYS  28  29.122  -4.470  -3.611
  514    HD2  LYS  28          1HD       LYS  28  29.483  -3.433  -0.800
  515    HD3  LYS  28          2HD       LYS  28  30.613  -4.498  -1.639
  516    HE2  LYS  28          1HE       LYS  28  30.985  -2.805  -3.337
  517    HE3  LYS  28          2HE       LYS  28  29.797  -1.750  -2.578
  518    HZ1  LYS  28          1HZ       LYS  28  31.206  -1.655  -0.614
  519    HZ2  LYS  28          2HZ       LYS  28  32.030  -1.099  -1.982
  520    HZ3  LYS  28          3HZ       LYS  28  32.354  -2.640  -1.369
  521    H    GLY  29           H        GLY  29  24.216  -3.750  -2.359
  522    HA2  GLY  29          1HA       GLY  29  23.497  -1.084  -2.298
  523    HA3  GLY  29          2HA       GLY  29  22.898  -1.703  -3.830
  524    H    ALA  30           H        ALA  30  21.430  -0.716  -1.528
  525    HA   ALA  30           HA       ALA  30  19.950  -3.150  -0.773
  526    HB1  ALA  30          1HB       ALA  30  20.072  -0.480   0.629
  527    HB2  ALA  30          2HB       ALA  30  20.877  -1.961   1.144
  528    HB3  ALA  30          3HB       ALA  30  19.117  -1.869   1.146
  529    H    ILE  31           H        ILE  31  17.956  -3.367  -1.560
  530    HA   ILE  31           HA       ILE  31  16.657  -0.973  -2.689
  531    HB   ILE  31           HB       ILE  31  16.511  -3.807  -3.735
  532   HG12  ILE  31          1HG1      ILE  31  17.704  -1.304  -4.945
  533   HG13  ILE  31          2HG1      ILE  31  18.619  -2.648  -4.273
  534   HG21  ILE  31          1HG2      ILE  31  15.148  -2.858  -5.544
  535   HG22  ILE  31          2HG2      ILE  31  15.167  -1.294  -4.729
  536   HG23  ILE  31          3HG2      ILE  31  14.373  -2.675  -3.971
  537   HD11  ILE  31          1HD1      ILE  31  17.731  -4.118  -6.004
  538   HD12  ILE  31          2HD1      ILE  31  18.562  -2.726  -6.702
  539   HD13  ILE  31          3HD1      ILE  31  16.800  -2.775  -6.668
  540    H    ILE  32           H        ILE  32  14.929  -0.436  -1.556
  541    HA   ILE  32           HA       ILE  32  13.281  -2.605  -0.441
  542    HB   ILE  32           HB       ILE  32  14.339  -1.255   1.328
  543   HG12  ILE  32          1HG1      ILE  32  11.971  -2.243   1.521
  544   HG13  ILE  32          2HG1      ILE  32  12.466  -1.056   2.716
  545   HG21  ILE  32          1HG2      ILE  32  13.673   1.077   1.696
  546   HG22  ILE  32          2HG2      ILE  32  12.824   1.061   0.151
  547   HG23  ILE  32          3HG2      ILE  32  14.576   0.856   0.196
  548   HD11  ILE  32          1HD1      ILE  32  11.189   0.660   1.543
  549   HD12  ILE  32          2HD1      ILE  32  10.170  -0.706   2.001
  550   HD13  ILE  32          3HD1      ILE  32  10.706  -0.526   0.330
  551    H    GLY  33           H        GLY  33  11.317  -2.782  -1.240
  552    HA2  GLY  33          1HA       GLY  33  10.046  -0.403  -2.425
  553    HA3  GLY  33          2HA       GLY  33  10.118  -1.906  -3.336
  554    H    LEU  34           H        LEU  34   8.000  -0.137  -1.804
  555    HA   LEU  34           HA       LEU  34   6.608  -2.481  -0.714
  556    HB2  LEU  34          1HB       LEU  34   5.542  -0.968   0.960
  557    HB3  LEU  34          2HB       LEU  34   7.256  -1.228   1.193
  558    HG   LEU  34           HG       LEU  34   7.510   1.037  -0.086
  559   HD11  LEU  34          1HD1      LEU  34   5.171   1.258  -0.743
  560   HD12  LEU  34          2HD1      LEU  34   5.670   2.587   0.304
  561   HD13  LEU  34          3HD1      LEU  34   4.690   1.272   0.953
  562   HD21  LEU  34          1HD2      LEU  34   7.350   2.237   2.048
  563   HD22  LEU  34          2HD2      LEU  34   8.160   0.680   2.220
  564   HD23  LEU  34          3HD2      LEU  34   6.487   0.866   2.743
  565    H    MET  35           H        MET  35   4.439  -2.637  -1.054
  566    HA   MET  35           HA       MET  35   3.224  -0.609  -2.813
  567    HB2  MET  35          1HB       MET  35   2.857  -3.610  -2.998
  568    HB3  MET  35          2HB       MET  35   2.000  -2.417  -3.962
  569    HG2  MET  35          1HG       MET  35   4.185  -1.701  -4.900
  570    HG3  MET  35          2HG       MET  35   4.942  -3.031  -4.031
  571    HE1  MET  35          1HE       MET  35   4.326  -5.611  -4.479
  572    HE2  MET  35          2HE       MET  35   3.189  -6.137  -5.719
  573    HE3  MET  35          3HE       MET  35   2.607  -5.263  -4.303
  574    H    VAL  36           H        VAL  36   1.513   0.269  -1.865
  575    HA   VAL  36           HA       VAL  36  -0.005  -1.397   0.029
  576    HB   VAL  36           HB       VAL  36  -0.705   0.664   1.172
  577   HG11  VAL  36          1HG1      VAL  36   1.445   1.209   2.225
  578   HG12  VAL  36          2HG1      VAL  36   2.287   0.388   0.911
  579   HG13  VAL  36          3HG1      VAL  36   1.244  -0.527   2.000
  580   HG21  VAL  36          1HG2      VAL  36  -0.550   2.241  -0.678
  581   HG22  VAL  36          2HG2      VAL  36   1.205   2.069  -0.692
  582   HG23  VAL  36          3HG2      VAL  36   0.403   2.800   0.697
  583    H    GLY  37           H        GLY  37  -2.051  -1.826  -0.494
  584    HA2  GLY  37          1HA       GLY  37  -3.387  -0.078  -2.447
  585    HA3  GLY  37          2HA       GLY  37  -3.256  -1.798  -2.781
  586    H    GLY  38           H        GLY  38  -5.574   0.031  -2.298
  587    HA2  GLY  38          1HA       GLY  38  -6.888  -1.700  -0.323
  588    HA3  GLY  38          2HA       GLY  38  -7.005   0.044  -0.140
  589    H    VAL  39           H        VAL  39  -8.953  -2.212  -0.776
  590    HA   VAL  39           HA       VAL  39 -10.244  -0.817  -3.031
  591    HB   VAL  39           HB       VAL  39 -10.412  -3.783  -2.452
  592   HG11  VAL  39          1HG1      VAL  39 -11.587  -2.105  -4.662
  593   HG12  VAL  39          2HG1      VAL  39 -12.463  -2.977  -3.404
  594   HG13  VAL  39          3HG1      VAL  39 -11.577  -3.868  -4.642
  595   HG21  VAL  39          1HG2      VAL  39  -8.231  -3.285  -3.330
  596   HG22  VAL  39          2HG2      VAL  39  -8.928  -2.305  -4.617
  597   HG23  VAL  39          3HG2      VAL  39  -9.193  -4.047  -4.599
  598    H    VAL  40           H        VAL  40 -12.243  -0.092  -2.582
  599    HA   VAL  40           HA       VAL  40 -13.664  -1.316  -0.320
  600    HB   VAL  40           HB       VAL  40 -12.901   0.824   0.465
  601   HG11  VAL  40          1HG1      VAL  40 -12.480   1.930  -1.647
  602   HG12  VAL  40          2HG1      VAL  40 -13.518   2.929  -0.628
  603   HG13  VAL  40          3HG1      VAL  40 -14.211   2.018  -1.970
  604   HG21  VAL  40          1HG2      VAL  40 -15.827   0.949  -0.253
  605   HG22  VAL  40          2HG2      VAL  40 -15.034   1.916   0.991
  606   HG23  VAL  40          3HG2      VAL  40 -15.132   0.163   1.164
  607    H    ILE  41           H        ILE  41 -15.572  -2.088  -0.784
  608    HA   ILE  41           HA       ILE  41 -16.874  -1.246  -3.292
  609    HB   ILE  41           HB       ILE  41 -17.242  -3.865  -1.819
  610   HG12  ILE  41          1HG1      ILE  41 -15.652  -3.332  -4.339
  611   HG13  ILE  41          2HG1      ILE  41 -14.941  -3.585  -2.749
  612   HG21  ILE  41          1HG2      ILE  41 -18.120  -2.964  -4.560
  613   HG22  ILE  41          2HG2      ILE  41 -19.162  -3.217  -3.160
  614   HG23  ILE  41          3HG2      ILE  41 -18.330  -4.585  -3.899
  615   HD11  ILE  41          1HD1      ILE  41 -14.836  -5.599  -4.095
  616   HD12  ILE  41          2HD1      ILE  41 -16.589  -5.579  -4.284
  617   HD13  ILE  41          3HD1      ILE  41 -15.878  -5.837  -2.692
  618    H    ALA  42           H        ALA  42 -18.468   0.116  -2.880
  619    HA   ALA  42           HA       ALA  42 -20.604  -0.509  -1.095
  620    HB1  ALA  42          1HB       ALA  42 -20.365   1.402   0.406
  621    HB2  ALA  42          2HB       ALA  42 -18.839   1.832  -0.367
  622    HB3  ALA  42          3HB       ALA  42 -18.974   0.327   0.541
  623    H1   ASP   1          1H        ASP   1 -17.640   9.709  26.900
  624    H2   ASP   1          2H        ASP   1 -16.987   8.263  26.320
  625    H3   ASP   1          3H        ASP   1 -18.632   8.340  26.715
  626    HA   ASP   1           HA       ASP   1 -19.090   9.784  24.919
  627    HB2  ASP   1          1HB       ASP   1 -16.097   9.776  24.473
  628    HB3  ASP   1          2HB       ASP   1 -17.277  10.514  23.393
  629    H    ALA   2           H        ALA   2 -19.203   9.136  22.642
  630    HA   ALA   2           HA       ALA   2 -19.586   7.569  21.048
  631    HB1  ALA   2          1HB       ALA   2 -17.087   6.287  22.148
  632    HB2  ALA   2          2HB       ALA   2 -17.147   7.534  20.903
  633    HB3  ALA   2          3HB       ALA   2 -17.831   5.940  20.587
  634    H    GLU   3           H        GLU   3 -20.902   7.289  23.540
  635    HA   GLU   3           HA       GLU   3 -21.030   4.382  23.935
  636    HB2  GLU   3          1HB       GLU   3 -21.970   6.665  25.679
  637    HB3  GLU   3          2HB       GLU   3 -22.179   4.961  26.063
  638    HG2  GLU   3          1HG       GLU   3 -19.892   4.626  26.373
  639    HG3  GLU   3          2HG       GLU   3 -19.470   6.116  25.532
  640    H    PHE   4           H        PHE   4 -22.800   7.158  22.886
  641    HA   PHE   4           HA       PHE   4 -25.405   6.051  22.960
  642    HB2  PHE   4          1HB       PHE   4 -25.030   8.465  22.728
  643    HB3  PHE   4          2HB       PHE   4 -24.258   8.206  21.168
  644    HD1  PHE   4           HD1      PHE   4 -25.522   8.113  19.204
  645    HD2  PHE   4           HD2      PHE   4 -27.468   7.876  22.979
  646    HE1  PHE   4           HE1      PHE   4 -27.700   8.344  18.090
  647    HE2  PHE   4           HE2      PHE   4 -29.650   8.104  21.872
  648    HZ   PHE   4           HZ       PHE   4 -29.769   8.341  19.424
  649    H    ARG   5           H        ARG   5 -22.995   6.337  20.371
  650    HA   ARG   5           HA       ARG   5 -24.516   4.563  18.658
  651    HB2  ARG   5          1HB       ARG   5 -23.211   6.545  17.796
  652    HB3  ARG   5          2HB       ARG   5 -21.740   5.675  18.211
  653    HG2  ARG   5          1HG       ARG   5 -22.446   3.855  16.681
  654    HG3  ARG   5          2HG       ARG   5 -23.821   4.851  16.200
  655    HD2  ARG   5          1HD       ARG   5 -22.233   6.618  15.498
  656    HD3  ARG   5          2HD       ARG   5 -20.905   5.525  15.877
  657    HE   ARG   5           HE       ARG   5 -22.939   4.733  13.908
  658   HH11  ARG   5          1HH1      ARG   5 -19.616   5.535  14.692
  659   HH12  ARG   5          2HH1      ARG   5 -18.993   4.983  13.168
  660   HH21  ARG   5          1HH2      ARG   5 -22.116   4.035  11.895
  661   HH22  ARG   5          2HH2      ARG   5 -20.416   4.167  11.569
  662    H    HIS   6           H        HIS   6 -24.419   2.874  20.324
  663    HA   HIS   6           HA       HIS   6 -21.834   1.608  20.745
  664    HB2  HIS   6          1HB       HIS   6 -22.981   0.176  22.333
  665    HB3  HIS   6          2HB       HIS   6 -23.409   1.852  22.640
  666    HD1  HIS   6           HD1      HIS   6 -24.859  -1.441  21.933
  667    HD2  HIS   6           HD2      HIS   6 -26.087   2.532  21.775
  668    HE1  HIS   6           HE1      HIS   6 -27.373  -1.507  21.811
  669    HE2  HIS   6           HE2      HIS   6 -28.080   0.900  21.583
  670    H    ASP   7           H        ASP   7 -24.479   1.377  18.648
  671    HA   ASP   7           HA       ASP   7 -24.105  -1.422  18.019
  672    HB2  ASP   7          1HB       ASP   7 -26.357  -0.450  17.909
  673    HB3  ASP   7          2HB       ASP   7 -25.813   0.686  16.678
  674    H    SER   8           H        SER   8 -23.445  -2.177  15.927
  675    HA   SER   8           HA       SER   8 -21.949  -0.313  14.280
  676    HB2  SER   8          1HB       SER   8 -20.596  -2.611  15.711
  677    HB3  SER   8          2HB       SER   8 -19.847  -1.592  14.483
  678    HG   SER   8           HG       SER   8 -20.974  -0.089  16.424
  679    H    GLY   9           H        GLY   9 -21.683  -3.849  14.668
  680    HA2  GLY   9          1HA       GLY   9 -22.517  -5.540  13.325
  681    HA3  GLY   9          2HA       GLY   9 -23.396  -4.332  12.403
  682    H    TYR  10           H        TYR  10 -19.943  -4.984  13.052
  683    HA   TYR  10           HA       TYR  10 -19.559  -5.556  10.235
  684    HB2  TYR  10          1HB       TYR  10 -17.795  -3.934   9.887
  685    HB3  TYR  10          2HB       TYR  10 -19.265  -3.101  10.366
  686    HD1  TYR  10           HD1      TYR  10 -15.918  -4.179  11.521
  687    HD2  TYR  10           HD2      TYR  10 -19.317  -1.750  12.323
  688    HE1  TYR  10           HE1      TYR  10 -14.655  -2.996  13.264
  689    HE2  TYR  10           HE2      TYR  10 -18.062  -0.566  14.076
  690    HH   TYR  10           HH       TYR  10 -14.640  -1.028  14.514
  691    H    GLU  11           H        GLU  11 -17.501  -6.507   9.771
  692    HA   GLU  11           HA       GLU  11 -16.130  -7.566  12.155
  693    HB2  GLU  11          1HB       GLU  11 -16.709  -8.868   9.503
  694    HB3  GLU  11          2HB       GLU  11 -15.443  -9.460  10.568
  695    HG2  GLU  11          1HG       GLU  11 -17.160  -9.756  12.338
  696    HG3  GLU  11          2HG       GLU  11 -18.389  -9.322  11.149
  697    H    VAL  12           H        VAL  12 -13.977  -7.298  12.284
  698    HA   VAL  12           HA       VAL  12 -12.588  -6.295   9.893
  699    HB   VAL  12           HB       VAL  12 -12.660  -4.537  11.549
  700   HG11  VAL  12          1HG1      VAL  12 -11.411  -6.511  13.454
  701   HG12  VAL  12          2HG1      VAL  12 -13.033  -5.826  13.559
  702   HG13  VAL  12          3HG1      VAL  12 -11.623  -4.787  13.765
  703   HG21  VAL  12          1HG2      VAL  12  -9.923  -5.795  11.451
  704   HG22  VAL  12          2HG2      VAL  12 -10.274  -4.112  11.842
  705   HG23  VAL  12          3HG2      VAL  12 -10.624  -4.734  10.230
  706    H    HIS  13           H        HIS  13 -11.183  -7.667   9.079
  707    HA   HIS  13           HA       HIS  13 -10.015  -9.710  10.860
  708    HB2  HIS  13          1HB       HIS  13 -10.832  -9.921   7.961
  709    HB3  HIS  13          2HB       HIS  13  -9.832 -11.121   8.766
  710    HD1  HIS  13           HD1      HIS  13 -11.015 -12.900  10.072
  711    HD2  HIS  13           HD2      HIS  13 -13.534  -9.760   9.034
  712    HE1  HIS  13           HE1      HIS  13 -13.329 -13.665  10.676
  713    HE2  HIS  13           HE2      HIS  13 -14.830 -11.700  10.185
  714    H    HIS  14           H        HIS  14  -7.845 -10.371  10.421
  715    HA   HIS  14           HA       HIS  14  -6.301  -8.580   8.690
  716    HB2  HIS  14          1HB       HIS  14  -5.759  -9.041  11.625
  717    HB3  HIS  14          2HB       HIS  14  -4.574  -8.362  10.518
  718    HD1  HIS  14           HD1      HIS  14  -6.974  -7.331  12.911
  719    HD2  HIS  14           HD2      HIS  14  -5.793  -5.918   9.183
  720    HE1  HIS  14           HE1      HIS  14  -7.732  -4.935  12.821
  721    HE2  HIS  14           HE2      HIS  14  -7.036  -4.105  10.545
  722    H    GLN  15           H        GLN  15  -4.407  -9.425   7.904
  723    HA   GLN  15           HA       GLN  15  -3.616 -12.119   8.747
  724    HB2  GLN  15          1HB       GLN  15  -5.075 -12.381   6.773
  725    HB3  GLN  15          2HB       GLN  15  -4.055 -11.269   5.875
  726    HG2  GLN  15          1HG       GLN  15  -2.179 -12.843   6.096
  727    HG3  GLN  15          2HG       GLN  15  -3.251 -13.970   6.927
  728   HE21  GLN  15          1HE2      GLN  15  -4.907 -15.045   4.042
  729   HE22  GLN  15          2HE2      GLN  15  -4.918 -14.960   5.771
  730    H    LYS  16           H        LYS  16  -1.421 -12.340   8.865
  731    HA   LYS  16           HA       LYS  16   0.220 -10.300   7.525
  732    HB2  LYS  16          1HB       LYS  16   0.474 -11.239  10.382
  733    HB3  LYS  16          2HB       LYS  16   1.704 -10.300   9.548
  734    HG2  LYS  16          1HG       LYS  16   0.133  -8.466   9.262
  735    HG3  LYS  16          2HG       LYS  16  -1.128  -9.410  10.057
  736    HD2  LYS  16          1HD       LYS  16   1.477  -8.565  11.322
  737    HD3  LYS  16          2HD       LYS  16  -0.076  -7.765  11.563
  738    HE2  LYS  16          1HE       LYS  16  -0.987  -9.835  12.501
  739    HE3  LYS  16          2HE       LYS  16   0.570 -10.626  12.266
  740    HZ1  LYS  16          1HZ       LYS  16   0.077  -8.278  14.009
  741    HZ2  LYS  16          2HZ       LYS  16   1.564  -9.053  13.793
  742    HZ3  LYS  16          3HZ       LYS  16   0.282  -9.868  14.539
  743    H    LEU  17           H        LEU  17   1.832 -11.089   6.379
  744    HA   LEU  17           HA       LEU  17   2.811 -13.803   6.986
  745    HB2  LEU  17          1HB       LEU  17   2.414 -12.561   4.259
  746    HB3  LEU  17          2HB       LEU  17   3.165 -14.115   4.556
  747    HG   LEU  17           HG       LEU  17   0.288 -13.426   5.170
  748   HD11  LEU  17          1HD1      LEU  17  -0.248 -14.898   3.307
  749   HD12  LEU  17          2HD1      LEU  17   1.469 -15.133   2.984
  750   HD13  LEU  17          3HD1      LEU  17   0.741 -13.542   2.769
  751   HD21  LEU  17          1HD2      LEU  17   0.048 -15.840   5.560
  752   HD22  LEU  17          2HD2      LEU  17   1.164 -15.093   6.703
  753   HD23  LEU  17          3HD2      LEU  17   1.788 -16.038   5.351
  754    H    VAL  18           H        VAL  18   4.964 -13.986   7.182
  755    HA   VAL  18           HA       VAL  18   6.686 -11.836   6.169
  756    HB   VAL  18           HB       VAL  18   6.848 -12.935   8.988
  757   HG11  VAL  18          1HG1      VAL  18   8.647 -11.287   9.293
  758   HG12  VAL  18          2HG1      VAL  18   8.548 -10.876   7.582
  759   HG13  VAL  18          3HG1      VAL  18   9.051 -12.494   8.073
  760   HG21  VAL  18          1HG2      VAL  18   5.015 -11.347   8.749
  761   HG22  VAL  18          2HG2      VAL  18   6.111 -10.171   8.025
  762   HG23  VAL  18          3HG2      VAL  18   6.322 -10.652   9.708
  763    H    PHE  19           H        PHE  19   8.177 -12.750   4.923
  764    HA   PHE  19           HA       PHE  19   9.317 -15.337   5.737
  765    HB2  PHE  19          1HB       PHE  19   8.516 -14.574   2.918
  766    HB3  PHE  19          2HB       PHE  19   9.387 -16.035   3.365
  767    HD1  PHE  19           HD1      PHE  19   8.245 -17.748   4.781
  768    HD2  PHE  19           HD2      PHE  19   6.172 -14.451   3.066
  769    HE1  PHE  19           HE1      PHE  19   6.109 -18.925   5.107
  770    HE2  PHE  19           HE2      PHE  19   4.034 -15.623   3.392
  771    HZ   PHE  19           HZ       PHE  19   4.003 -17.858   4.416
  772    H    PHE  20           H        PHE  20  11.500 -15.516   5.470
  773    HA   PHE  20           HA       PHE  20  12.876 -13.330   4.087
  774    HB2  PHE  20          1HB       PHE  20  14.533 -13.219   5.956
  775    HB3  PHE  20          2HB       PHE  20  12.928 -12.648   6.387
  776    HD1  PHE  20           HD1      PHE  20  15.444 -15.232   6.916
  777    HD2  PHE  20           HD2      PHE  20  11.539 -13.890   7.938
  778    HE1  PHE  20           HE1      PHE  20  15.426 -16.766   8.839
  779    HE2  PHE  20           HE2      PHE  20  11.512 -15.423   9.859
  780    HZ   PHE  20           HZ       PHE  20  13.457 -16.863  10.310
  781    H    ALA  21           H        ALA  21  14.820 -13.851   3.149
  782    HA   ALA  21           HA       ALA  21  16.010 -16.450   3.608
  783    HB1  ALA  21          1HB       ALA  21  14.273 -16.970   1.956
  784    HB2  ALA  21          2HB       ALA  21  15.889 -17.165   1.277
  785    HB3  ALA  21          3HB       ALA  21  14.931 -15.740   0.879
  786    H    GLU  22           H        GLU  22  18.155 -16.345   3.347
  787    HA   GLU  22           HA       GLU  22  19.253 -13.963   2.014
  788    HB2  GLU  22          1HB       GLU  22  20.465 -15.700   4.178
  789    HB3  GLU  22          2HB       GLU  22  21.281 -14.348   3.401
  790    HG2  GLU  22          1HG       GLU  22  19.625 -12.811   4.277
  791    HG3  GLU  22          2HG       GLU  22  18.740 -14.150   5.002
  792    H    ASP  23           H        ASP  23  18.365 -16.521   0.890
  793    HA   ASP  23           HA       ASP  23  20.856 -17.755  -0.017
  794    HB2  ASP  23          1HB       ASP  23  17.997 -18.645  -0.453
  795    HB3  ASP  23          2HB       ASP  23  19.448 -19.575  -0.808
  796    H    VAL  24           H        VAL  24  19.632 -15.126  -0.904
  797    HA   VAL  24           HA       VAL  24  18.919 -15.655  -3.672
  798    HB   VAL  24           HB       VAL  24  18.510 -13.230  -3.834
  799   HG11  VAL  24          1HG1      VAL  24  16.706 -14.690  -3.113
  800   HG12  VAL  24          2HG1      VAL  24  16.600 -13.130  -2.296
  801   HG13  VAL  24          3HG1      VAL  24  17.229 -14.535  -1.436
  802   HG21  VAL  24          1HG2      VAL  24  20.219 -12.446  -2.278
  803   HG22  VAL  24          2HG2      VAL  24  19.337 -13.165  -0.933
  804   HG23  VAL  24          3HG2      VAL  24  18.631 -11.822  -1.831
  805    H    GLY  25           H        GLY  25  21.720 -15.729  -2.232
  806    HA2  GLY  25          1HA       GLY  25  23.298 -15.353  -4.479
  807    HA3  GLY  25          2HA       GLY  25  23.338 -13.838  -3.585
  808    H    SER  26           H        SER  26  25.694 -14.590  -3.598
  809    HA   SER  26           HA       SER  26  26.373 -16.655  -1.711
  810    HB2  SER  26          1HB       SER  26  27.784 -16.062  -3.711
  811    HB3  SER  26          2HB       SER  26  28.177 -14.540  -2.916
  812    HG   SER  26           HG       SER  26  28.826 -17.171  -2.100
  813    H    ASN  27           H        ASN  27  25.996 -13.193  -1.741
  814    HA   ASN  27           HA       ASN  27  25.965 -13.164   1.156
  815    HB2  ASN  27          1HB       ASN  27  28.343 -12.736   0.641
  816    HB3  ASN  27          2HB       ASN  27  27.875 -11.387  -0.387
  817   HD21  ASN  27          1HD2      ASN  27  26.949 -10.798   3.540
  818   HD22  ASN  27          2HD2      ASN  27  26.465 -12.249   2.731
  819    H    LYS  28           H        LYS  28  23.740 -12.737   0.693
  820    HA   LYS  28           HA       LYS  28  23.124  -9.961   0.657
  821    HB2  LYS  28          1HB       LYS  28  23.492 -10.536  -1.810
  822    HB3  LYS  28          2HB       LYS  28  22.045 -11.524  -1.690
  823    HG2  LYS  28          1HG       LYS  28  21.448  -9.414  -2.623
  824    HG3  LYS  28          2HG       LYS  28  20.790  -9.499  -0.987
  825    HD2  LYS  28          1HD       LYS  28  22.664  -8.163  -0.163
  826    HD3  LYS  28          2HD       LYS  28  23.338  -8.094  -1.791
  827    HE2  LYS  28          1HE       LYS  28  20.656  -7.000  -0.958
  828    HE3  LYS  28          2HE       LYS  28  22.118  -6.043  -1.187
  829    HZ1  LYS  28          1HZ       LYS  28  20.704  -7.607  -3.277
  830    HZ2  LYS  28          2HZ       LYS  28  22.141  -6.752  -3.510
  831    HZ3  LYS  28          3HZ       LYS  28  20.720  -5.924  -3.126
  832    H    GLY  29           H        GLY  29  21.104  -9.607   1.571
  833    HA2  GLY  29          1HA       GLY  29  19.545 -12.064   2.128
  834    HA3  GLY  29          2HA       GLY  29  19.797 -10.805   3.324
  835    H    ALA  30           H        ALA  30  17.314 -11.953   2.106
  836    HA   ALA  30           HA       ALA  30  16.092  -9.366   1.485
  837    HB1  ALA  30          1HB       ALA  30  16.535 -10.422  -0.678
  838    HB2  ALA  30          2HB       ALA  30  14.804 -10.309  -0.360
  839    HB3  ALA  30          3HB       ALA  30  15.637 -11.851  -0.164
  840    H    ILE  31           H        ILE  31  14.118  -9.085   2.375
  841    HA   ILE  31           HA       ILE  31  12.698 -11.427   3.406
  842    HB   ILE  31           HB       ILE  31  13.887 -10.681   5.347
  843   HG12  ILE  31          1HG1      ILE  31  11.057  -9.612   5.487
  844   HG13  ILE  31          2HG1      ILE  31  11.514 -11.300   5.681
  845   HG21  ILE  31          1HG2      ILE  31  14.499  -8.458   4.604
  846   HG22  ILE  31          2HG2      ILE  31  13.750  -8.391   6.200
  847   HG23  ILE  31          3HG2      ILE  31  12.827  -7.922   4.773
  848   HD11  ILE  31          1HD1      ILE  31  12.800 -10.713   7.674
  849   HD12  ILE  31          2HD1      ILE  31  11.104 -10.257   7.826
  850   HD13  ILE  31          3HD1      ILE  31  12.320  -9.027   7.480
  851    H    ILE  32           H        ILE  32  10.501 -11.276   3.358
  852    HA   ILE  32           HA       ILE  32   9.404  -8.804   2.180
  853    HB   ILE  32           HB       ILE  32   7.730 -10.127   1.045
  854   HG12  ILE  32          1HG1      ILE  32   9.060 -12.567   2.245
  855   HG13  ILE  32          2HG1      ILE  32   7.510 -11.912   2.758
  856   HG21  ILE  32          1HG2      ILE  32  10.490 -11.266   0.626
  857   HG22  ILE  32          2HG2      ILE  32   9.835  -9.809  -0.116
  858   HG23  ILE  32          3HG2      ILE  32   9.152 -11.382  -0.516
  859   HD11  ILE  32          1HD1      ILE  32   6.584 -12.370   0.556
  860   HD12  ILE  32          2HD1      ILE  32   7.233 -13.832   1.296
  861   HD13  ILE  32          3HD1      ILE  32   8.140 -13.009   0.030
  862    H    GLY  33           H        GLY  33   7.504  -7.995   3.003
  863    HA2  GLY  33          1HA       GLY  33   6.262  -9.469   5.235
  864    HA3  GLY  33          2HA       GLY  33   6.685  -7.772   5.417
  865    H    LEU  34           H        LEU  34   4.110  -9.546   5.155
  866    HA   LEU  34           HA       LEU  34   2.702  -7.599   3.461
  867    HB2  LEU  34          1HB       LEU  34   3.011  -9.647   2.164
  868    HB3  LEU  34          2HB       LEU  34   2.307 -10.592   3.460
  869    HG   LEU  34           HG       LEU  34   0.156  -9.369   3.106
  870   HD11  LEU  34          1HD1      LEU  34   1.576  -8.303   0.671
  871   HD12  LEU  34          2HD1      LEU  34   1.034  -7.359   2.059
  872   HD13  LEU  34          3HD1      LEU  34  -0.147  -8.144   1.010
  873   HD21  LEU  34          1HD2      LEU  34   0.519 -11.576   2.152
  874   HD22  LEU  34          2HD2      LEU  34   1.263 -10.853   0.726
  875   HD23  LEU  34          3HD2      LEU  34  -0.446 -10.577   1.064
  876    H    MET  35           H        MET  35   0.942  -6.759   4.378
  877    HA   MET  35           HA       MET  35  -0.367  -8.249   6.546
  878    HB2  MET  35          1HB       MET  35   1.001  -6.491   7.569
  879    HB3  MET  35          2HB       MET  35   0.236  -5.283   6.547
  880    HG2  MET  35          1HG       MET  35  -1.931  -5.813   7.605
  881    HG3  MET  35          2HG       MET  35  -1.099  -6.928   8.683
  882    HE1  MET  35          1HE       MET  35   1.228  -4.467  10.694
  883    HE2  MET  35          2HE       MET  35   1.651  -5.275   9.185
  884    HE3  MET  35          3HE       MET  35   0.771  -6.151  10.437
  885    H    VAL  36           H        VAL  36  -2.465  -8.500   6.212
  886    HA   VAL  36           HA       VAL  36  -3.801  -6.707   4.286
  887    HB   VAL  36           HB       VAL  36  -4.566  -9.558   4.946
  888   HG11  VAL  36          1HG1      VAL  36  -5.979  -9.354   2.919
  889   HG12  VAL  36          2HG1      VAL  36  -5.560  -7.642   2.841
  890   HG13  VAL  36          3HG1      VAL  36  -6.462  -8.267   4.220
  891   HG21  VAL  36          1HG2      VAL  36  -3.071  -8.478   2.561
  892   HG22  VAL  36          2HG2      VAL  36  -3.701 -10.117   2.706
  893   HG23  VAL  36          3HG2      VAL  36  -2.438  -9.559   3.801
  894    H    GLY  37           H        GLY  37  -5.674  -5.744   4.876
  895    HA2  GLY  37          1HA       GLY  37  -6.941  -6.577   7.400
  896    HA3  GLY  37          2HA       GLY  37  -6.525  -4.884   7.151
  897    H    GLY  38           H        GLY  38  -9.104  -6.679   7.283
  898    HA2  GLY  38          1HA       GLY  38 -10.437  -5.215   5.109
  899    HA3  GLY  38          2HA       GLY  38 -10.659  -6.951   5.231
  900    H    VAL  39           H        VAL  39 -12.412  -4.476   5.553
  901    HA   VAL  39           HA       VAL  39 -13.693  -5.358   8.055
  902    HB   VAL  39           HB       VAL  39 -13.623  -2.524   6.989
  903   HG11  VAL  39          1HG1      VAL  39 -14.901  -3.632   9.486
  904   HG12  VAL  39          2HG1      VAL  39 -15.754  -3.061   8.053
  905   HG13  VAL  39          3HG1      VAL  39 -14.824  -1.930   9.034
  906   HG21  VAL  39          1HG2      VAL  39 -11.508  -3.225   8.022
  907   HG22  VAL  39          2HG2      VAL  39 -12.384  -3.675   9.485
  908   HG23  VAL  39          3HG2      VAL  39 -12.330  -1.988   8.971
  909    H    VAL  40           H        VAL  40 -15.653  -6.135   7.751
  910    HA   VAL  40           HA       VAL  40 -17.113  -5.402   5.296
  911    HB   VAL  40           HB       VAL  40 -17.402  -7.898   6.982
  912   HG11  VAL  40          1HG1      VAL  40 -18.881  -8.680   5.169
  913   HG12  VAL  40          2HG1      VAL  40 -18.776  -7.087   4.421
  914   HG13  VAL  40          3HG1      VAL  40 -19.526  -7.267   6.005
  915   HG21  VAL  40          1HG2      VAL  40 -15.330  -7.856   5.683
  916   HG22  VAL  40          2HG2      VAL  40 -16.254  -7.532   4.217
  917   HG23  VAL  40          3HG2      VAL  40 -16.453  -9.066   5.062
  918    H    ILE  41           H        ILE  41 -18.634  -3.958   5.675
  919    HA   ILE  41           HA       ILE  41 -20.046  -4.001   8.269
  920    HB   ILE  41           HB       ILE  41 -19.948  -1.707   6.303
  921   HG12  ILE  41          1HG1      ILE  41 -18.234  -2.084   8.771
  922   HG13  ILE  41          2HG1      ILE  41 -17.665  -2.278   7.116
  923   HG21  ILE  41          1HG2      ILE  41 -20.693  -1.839   9.224
  924   HG22  ILE  41          2HG2      ILE  41 -21.809  -1.661   7.870
  925   HG23  ILE  41          3HG2      ILE  41 -20.658  -0.376   8.238
  926   HD11  ILE  41          1HD1      ILE  41 -17.035  -0.122   8.036
  927   HD12  ILE  41          2HD1      ILE  41 -18.733   0.261   8.319
  928   HD13  ILE  41          3HD1      ILE  41 -18.136   0.064   6.671
  929    H    ALA  42           H        ALA  42 -22.164  -4.583   8.224
  930    HA   ALA  42           HA       ALA  42 -23.762  -4.072   5.861
  931    HB1  ALA  42          1HB       ALA  42 -23.367  -6.899   6.836
  932    HB2  ALA  42          2HB       ALA  42 -22.710  -6.226   5.344
  933    HB3  ALA  42          3HB       ALA  42 -24.454  -6.380   5.550
  934    H1   ASP   1          1H        ASP   1 -19.769  -4.814 -34.419
  935    H2   ASP   1          2H        ASP   1 -19.323  -3.197 -34.569
  936    H3   ASP   1          3H        ASP   1 -19.377  -4.184 -35.939
  937    HA   ASP   1           HA       ASP   1 -21.280  -2.677 -35.785
  938    HB2  ASP   1          1HB       ASP   1 -21.859  -5.637 -35.541
  939    HB3  ASP   1          2HB       ASP   1 -23.008  -4.440 -36.130
  940    H    ALA   2           H        ALA   2 -22.372  -1.515 -34.380
  941    HA   ALA   2           HA       ALA   2 -23.709  -2.787 -32.131
  942    HB1  ALA   2          1HB       ALA   2 -21.722  -0.550 -31.711
  943    HB2  ALA   2          2HB       ALA   2 -21.522  -2.219 -31.183
  944    HB3  ALA   2          3HB       ALA   2 -22.793  -1.220 -30.481
  945    H    GLU   3           H        GLU   3 -24.803  -1.819 -34.388
  946    HA   GLU   3           HA       GLU   3 -25.327   1.007 -34.206
  947    HB2  GLU   3          1HB       GLU   3 -26.655  -0.874 -36.136
  948    HB3  GLU   3          2HB       GLU   3 -26.275   0.827 -36.346
  949    HG2  GLU   3          1HG       GLU   3 -24.382  -1.504 -36.399
  950    HG3  GLU   3          2HG       GLU   3 -24.790  -0.407 -37.715
  951    H    PHE   4           H        PHE   4 -26.432   0.992 -32.181
  952    HA   PHE   4           HA       PHE   4 -28.302   1.287 -30.944
  953    HB2  PHE   4          1HB       PHE   4 -29.724   0.824 -33.572
  954    HB3  PHE   4          2HB       PHE   4 -30.520   1.337 -32.088
  955    HD1  PHE   4           HD1      PHE   4 -29.979   3.550 -31.106
  956    HD2  PHE   4           HD2      PHE   4 -28.550   2.360 -34.934
  957    HE1  PHE   4           HE1      PHE   4 -29.491   5.899 -31.651
  958    HE2  PHE   4           HE2      PHE   4 -28.060   4.704 -35.482
  959    HZ   PHE   4           HZ       PHE   4 -28.528   6.477 -33.842
  960    H    ARG   5           H        ARG   5 -27.871  -0.486 -29.688
  961    HA   ARG   5           HA       ARG   5 -28.549  -3.141 -30.353
  962    HB2  ARG   5          1HB       ARG   5 -28.132  -3.650 -28.010
  963    HB3  ARG   5          2HB       ARG   5 -26.894  -2.565 -28.627
  964    HG2  ARG   5          1HG       ARG   5 -27.982  -0.679 -27.548
  965    HG3  ARG   5          2HG       ARG   5 -29.264  -1.740 -26.962
  966    HD2  ARG   5          1HD       ARG   5 -27.513  -3.049 -25.754
  967    HD3  ARG   5          2HD       ARG   5 -26.347  -1.813 -26.221
  968    HE   ARG   5           HE       ARG   5 -28.630  -0.703 -24.908
  969   HH11  ARG   5          1HH1      ARG   5 -25.558  -2.289 -24.361
  970   HH12  ARG   5          2HH1      ARG   5 -25.391  -1.687 -22.742
  971   HH21  ARG   5          1HH2      ARG   5 -28.418   0.094 -22.802
  972   HH22  ARG   5          2HH2      ARG   5 -27.029  -0.333 -21.847
  973    H    HIS   6           H        HIS   6 -30.381  -4.257 -30.200
  974    HA   HIS   6           HA       HIS   6 -32.622  -3.049 -28.720
  975    HB2  HIS   6          1HB       HIS   6 -32.900  -2.931 -31.210
  976    HB3  HIS   6          2HB       HIS   6 -32.845  -4.689 -31.255
  977    HD1  HIS   6           HD1      HIS   6 -35.009  -5.878 -30.966
  978    HD2  HIS   6           HD2      HIS   6 -35.215  -1.918 -29.719
  979    HE1  HIS   6           HE1      HIS   6 -37.433  -5.457 -30.442
  980    HE2  HIS   6           HE2      HIS   6 -37.527  -3.074 -29.623
  981    H    ASP   7           H        ASP   7 -31.249  -4.487 -27.173
  982    HA   ASP   7           HA       ASP   7 -31.642  -7.302 -27.269
  983    HB2  ASP   7          1HB       ASP   7 -31.029  -5.577 -24.859
  984    HB3  ASP   7          2HB       ASP   7 -30.775  -7.312 -24.995
  985    H    SER   8           H        SER   8 -33.888  -7.511 -27.664
  986    HA   SER   8           HA       SER   8 -35.645  -6.725 -25.441
  987    HB2  SER   8          1HB       SER   8 -37.482  -7.092 -27.130
  988    HB3  SER   8          2HB       SER   8 -36.368  -5.784 -27.523
  989    HG   SER   8           HG       SER   8 -36.995  -7.578 -29.154
  990    H    GLY   9           H        GLY   9 -34.363  -9.421 -27.181
  991    HA2  GLY   9          1HA       GLY   9 -35.701 -11.247 -25.350
  992    HA3  GLY   9          2HA       GLY   9 -36.064 -11.455 -27.057
  993    H    TYR  10           H        TYR  10 -33.052 -10.670 -25.362
  994    HA   TYR  10           HA       TYR  10 -31.743 -12.824 -26.845
  995    HB2  TYR  10          1HB       TYR  10 -30.626 -10.673 -26.965
  996    HB3  TYR  10          2HB       TYR  10 -30.598 -10.552 -25.209
  997    HD1  TYR  10           HD1      TYR  10 -28.683 -11.203 -24.079
  998    HD2  TYR  10           HD2      TYR  10 -29.413 -12.788 -27.956
  999    HE1  TYR  10           HE1      TYR  10 -26.500 -12.328 -24.021
 1000    HE2  TYR  10           HE2      TYR  10 -27.229 -13.918 -27.911
 1001    HH   TYR  10           HH       TYR  10 -25.108 -13.792 -26.803
 1002    H    GLU  11           H        GLU  11 -32.121 -11.627 -23.529
 1003    HA   GLU  11           HA       GLU  11 -30.842 -14.016 -22.482
 1004    HB2  GLU  11          1HB       GLU  11 -31.948 -11.582 -21.072
 1005    HB3  GLU  11          2HB       GLU  11 -31.109 -12.908 -20.279
 1006    HG2  GLU  11          1HG       GLU  11 -29.112 -12.416 -21.637
 1007    HG3  GLU  11          2HG       GLU  11 -29.958 -11.036 -22.333
 1008    H    VAL  12           H        VAL  12 -32.645 -15.265 -23.480
 1009    HA   VAL  12           HA       VAL  12 -35.215 -15.154 -22.197
 1010    HB   VAL  12           HB       VAL  12 -35.729 -17.196 -23.500
 1011   HG11  VAL  12          1HG1      VAL  12 -35.606 -16.153 -25.708
 1012   HG12  VAL  12          2HG1      VAL  12 -34.433 -14.988 -25.095
 1013   HG13  VAL  12          3HG1      VAL  12 -36.084 -14.987 -24.475
 1014   HG21  VAL  12          1HG2      VAL  12 -32.884 -16.927 -24.478
 1015   HG22  VAL  12          2HG2      VAL  12 -34.098 -18.019 -25.145
 1016   HG23  VAL  12          3HG2      VAL  12 -33.528 -18.240 -23.491
 1017    H    HIS  13           H        HIS  13 -32.224 -16.786 -21.665
 1018    HA   HIS  13           HA       HIS  13 -33.428 -18.718 -19.845
 1019    HB2  HIS  13          1HB       HIS  13 -30.517 -18.242 -20.535
 1020    HB3  HIS  13          2HB       HIS  13 -31.129 -19.560 -19.545
 1021    HD1  HIS  13           HD1      HIS  13 -29.909 -19.072 -22.771
 1022    HD2  HIS  13           HD2      HIS  13 -33.275 -20.999 -21.276
 1023    HE1  HIS  13           HE1      HIS  13 -30.634 -20.669 -24.572
 1024    HE2  HIS  13           HE2      HIS  13 -32.597 -21.911 -23.597
 1025    H    HIS  14           H        HIS  14 -34.281 -17.277 -18.336
 1026    HA   HIS  14           HA       HIS  14 -32.657 -15.269 -17.090
 1027    HB2  HIS  14          1HB       HIS  14 -35.365 -16.350 -16.277
 1028    HB3  HIS  14          2HB       HIS  14 -34.607 -14.899 -15.633
 1029    HD1  HIS  14           HD1      HIS  14 -34.628 -12.787 -17.133
 1030    HD2  HIS  14           HD2      HIS  14 -36.510 -16.089 -18.812
 1031    HE1  HIS  14           HE1      HIS  14 -35.883 -11.910 -19.120
 1032    HE2  HIS  14           HE2      HIS  14 -36.891 -13.947 -20.205
 1033    H    GLN  15           H        GLN  15 -34.044 -18.378 -16.069
 1034    HA   GLN  15           HA       GLN  15 -33.517 -19.810 -14.378
 1035    HB2  GLN  15          1HB       GLN  15 -30.773 -18.718 -15.007
 1036    HB3  GLN  15          2HB       GLN  15 -31.061 -20.113 -13.981
 1037    HG2  GLN  15          1HG       GLN  15 -32.063 -21.306 -15.834
 1038    HG3  GLN  15          2HG       GLN  15 -31.870 -19.891 -16.870
 1039   HE21  GLN  15          1HE2      GLN  15 -28.963 -21.443 -17.987
 1040   HE22  GLN  15          2HE2      GLN  15 -30.606 -21.019 -18.327
 1041    H    LYS  16           H        LYS  16 -34.689 -17.796 -13.260
 1042    HA   LYS  16           HA       LYS  16 -32.952 -16.828 -11.097
 1043    HB2  LYS  16          1HB       LYS  16 -35.478 -15.632 -12.235
 1044    HB3  LYS  16          2HB       LYS  16 -34.641 -15.014 -10.818
 1045    HG2  LYS  16          1HG       LYS  16 -32.672 -14.541 -12.156
 1046    HG3  LYS  16          2HG       LYS  16 -33.461 -15.219 -13.581
 1047    HD2  LYS  16          1HD       LYS  16 -35.173 -13.486 -13.470
 1048    HD3  LYS  16          2HD       LYS  16 -34.419 -12.822 -12.019
 1049    HE2  LYS  16          1HE       LYS  16 -33.116 -13.023 -14.731
 1050    HE3  LYS  16          2HE       LYS  16 -33.828 -11.562 -14.049
 1051    HZ1  LYS  16          1HZ       LYS  16 -31.430 -11.619 -13.760
 1052    HZ2  LYS  16          2HZ       LYS  16 -31.541 -13.060 -12.888
 1053    HZ3  LYS  16          3HZ       LYS  16 -32.213 -11.640 -12.266
 1054    H    LEU  17           H        LEU  17 -34.962 -19.244 -11.630
 1055    HA   LEU  17           HA       LEU  17 -36.851 -19.063  -9.521
 1056    HB2  LEU  17          1HB       LEU  17 -37.051 -20.631 -11.428
 1057    HB3  LEU  17          2HB       LEU  17 -35.681 -21.532 -10.811
 1058    HG   LEU  17           HG       LEU  17 -36.982 -22.053  -8.762
 1059   HD11  LEU  17          1HD1      LEU  17 -39.234 -20.714 -10.256
 1060   HD12  LEU  17          2HD1      LEU  17 -38.493 -20.157  -8.756
 1061   HD13  LEU  17          3HD1      LEU  17 -39.405 -21.665  -8.780
 1062   HD21  LEU  17          1HD2      LEU  17 -38.287 -22.844 -11.362
 1063   HD22  LEU  17          2HD2      LEU  17 -38.477 -23.676  -9.818
 1064   HD23  LEU  17          3HD2      LEU  17 -36.902 -23.634 -10.610
 1065    H    VAL  18           H        VAL  18 -33.589 -20.385  -9.770
 1066    HA   VAL  18           HA       VAL  18 -33.471 -21.463  -7.164
 1067    HB   VAL  18           HB       VAL  18 -30.986 -21.332  -7.436
 1068   HG11  VAL  18          1HG1      VAL  18 -32.542 -22.539  -9.715
 1069   HG12  VAL  18          2HG1      VAL  18 -32.210 -23.293  -8.156
 1070   HG13  VAL  18          3HG1      VAL  18 -30.887 -22.958  -9.273
 1071   HG21  VAL  18          1HG2      VAL  18 -30.858 -19.316  -8.797
 1072   HG22  VAL  18          2HG2      VAL  18 -31.689 -20.141 -10.115
 1073   HG23  VAL  18          3HG2      VAL  18 -30.084 -20.673  -9.617
 1074    H    PHE  19           H        PHE  19 -33.046 -18.234  -8.396
 1075    HA   PHE  19           HA       PHE  19 -31.807 -17.163  -6.053
 1076    HB2  PHE  19          1HB       PHE  19 -33.228 -15.863  -8.382
 1077    HB3  PHE  19          2HB       PHE  19 -32.515 -14.946  -7.062
 1078    HD1  PHE  19           HD1      PHE  19 -30.260 -14.388  -7.086
 1079    HD2  PHE  19           HD2      PHE  19 -31.695 -17.384  -9.739
 1080    HE1  PHE  19           HE1      PHE  19 -28.081 -14.411  -8.228
 1081    HE2  PHE  19           HE2      PHE  19 -29.523 -17.412 -10.887
 1082    HZ   PHE  19           HZ       PHE  19 -27.711 -15.927 -10.133
 1083    H    PHE  20           H        PHE  20 -35.052 -17.764  -7.106
 1084    HA   PHE  20           HA       PHE  20 -36.284 -16.189  -5.029
 1085    HB2  PHE  20          1HB       PHE  20 -37.352 -16.588  -7.253
 1086    HB3  PHE  20          2HB       PHE  20 -37.513 -18.289  -6.834
 1087    HD1  PHE  20           HD1      PHE  20 -39.375 -19.048  -5.658
 1088    HD2  PHE  20           HD2      PHE  20 -38.527 -14.880  -5.779
 1089    HE1  PHE  20           HE1      PHE  20 -41.543 -18.579  -4.593
 1090    HE2  PHE  20           HE2      PHE  20 -40.691 -14.404  -4.714
 1091    HZ   PHE  20           HZ       PHE  20 -42.202 -16.254  -4.118
 1092    H    ALA  21           H        ALA  21 -34.796 -19.193  -5.223
 1093    HA   ALA  21           HA       ALA  21 -36.304 -20.234  -2.922
 1094    HB1  ALA  21          1HB       ALA  21 -36.328 -21.684  -4.896
 1095    HB2  ALA  21          2HB       ALA  21 -35.489 -22.441  -3.544
 1096    HB3  ALA  21          3HB       ALA  21 -34.566 -21.741  -4.873
 1097    H    GLU  22           H        GLU  22 -33.846 -18.331  -3.203
 1098    HA   GLU  22           HA       GLU  22 -32.342 -19.665  -1.074
 1099    HB2  GLU  22          1HB       GLU  22 -31.095 -19.867  -3.228
 1100    HB3  GLU  22          2HB       GLU  22 -31.034 -18.111  -3.311
 1101    HG2  GLU  22          1HG       GLU  22 -29.763 -18.043  -1.240
 1102    HG3  GLU  22          2HG       GLU  22 -29.854 -19.797  -1.115
 1103    H    ASP  23           H        ASP  23 -33.238 -18.433   0.502
 1104    HA   ASP  23           HA       ASP  23 -33.392 -15.576   0.352
 1105    HB2  ASP  23          1HB       ASP  23 -33.658 -17.419   2.739
 1106    HB3  ASP  23          2HB       ASP  23 -34.088 -15.714   2.714
 1107    H    VAL  24           H        VAL  24 -31.163 -15.080  -0.148
 1108    HA   VAL  24           HA       VAL  24 -29.137 -15.658   1.815
 1109    HB   VAL  24           HB       VAL  24 -27.662 -14.203   0.497
 1110   HG11  VAL  24          1HG1      VAL  24 -29.247 -16.109  -1.213
 1111   HG12  VAL  24          2HG1      VAL  24 -27.934 -16.553  -0.122
 1112   HG13  VAL  24          3HG1      VAL  24 -27.608 -15.541  -1.529
 1113   HG21  VAL  24          1HG2      VAL  24 -30.067 -13.731  -1.264
 1114   HG22  VAL  24          2HG2      VAL  24 -28.423 -13.171  -1.571
 1115   HG23  VAL  24          3HG2      VAL  24 -29.328 -12.539  -0.197
 1116    H    GLY  25           H        GLY  25 -31.444 -13.171   1.247
 1117    HA2  GLY  25          1HA       GLY  25 -32.063 -11.775   3.118
 1118    HA3  GLY  25          2HA       GLY  25 -30.366 -11.717   3.573
 1119    H    SER  26           H        SER  26 -30.688  -9.398   3.612
 1120    HA   SER  26           HA       SER  26 -31.287  -8.015   1.180
 1121    HB2  SER  26          1HB       SER  26 -30.077  -6.957   3.745
 1122    HB3  SER  26          2HB       SER  26 -30.825  -6.000   2.466
 1123    HG   SER  26           HG       SER  26 -32.105  -7.946   4.095
 1124    H    ASN  27           H        ASN  27 -29.926  -7.760  -0.450
 1125    HA   ASN  27           HA       ASN  27 -27.121  -8.321  -0.166
 1126    HB2  ASN  27          1HB       ASN  27 -28.778  -7.401  -2.519
 1127    HB3  ASN  27          2HB       ASN  27 -27.048  -7.703  -2.617
 1128   HD21  ASN  27          1HD2      ASN  27 -29.705 -10.764  -2.546
 1129   HD22  ASN  27          2HD2      ASN  27 -30.190  -9.129  -2.258
 1130    H    LYS  28           H        LYS  28 -27.239  -6.451   1.524
 1131    HA   LYS  28           HA       LYS  28 -26.153  -4.064   0.193
 1132    HB2  LYS  28          1HB       LYS  28 -27.957  -4.106   2.621
 1133    HB3  LYS  28          2HB       LYS  28 -27.144  -2.679   1.998
 1134    HG2  LYS  28          1HG       LYS  28 -28.414  -2.879  -0.089
 1135    HG3  LYS  28          2HG       LYS  28 -29.245  -4.291   0.564
 1136    HD2  LYS  28          1HD       LYS  28 -29.307  -1.530   1.780
 1137    HD3  LYS  28          2HD       LYS  28 -30.574  -2.215   0.763
 1138    HE2  LYS  28          1HE       LYS  28 -30.958  -3.979   2.386
 1139    HE3  LYS  28          2HE       LYS  28 -29.634  -3.380   3.382
 1140    HZ1  LYS  28          1HZ       LYS  28 -30.868  -1.324   3.706
 1141    HZ2  LYS  28          2HZ       LYS  28 -31.760  -2.657   4.240
 1142    HZ3  LYS  28          3HZ       LYS  28 -32.142  -1.918   2.771
 1143    H    GLY  29           H        GLY  29 -24.219  -3.444   0.965
 1144    HA2  GLY  29          1HA       GLY  29 -23.288  -3.606   3.557
 1145    HA3  GLY  29          2HA       GLY  29 -22.866  -5.139   2.809
 1146    H    ALA  30           H        ALA  30 -21.147  -3.016   3.799
 1147    HA   ALA  30           HA       ALA  30 -19.801  -2.229   1.297
 1148    HB1  ALA  30          1HB       ALA  30 -19.611  -0.977   4.039
 1149    HB2  ALA  30          2HB       ALA  30 -20.480  -0.317   2.655
 1150    HB3  ALA  30          3HB       ALA  30 -18.722  -0.454   2.609
 1151    H    ILE  31           H        ILE  31 -17.900  -3.145   0.883
 1152    HA   ILE  31           HA       ILE  31 -16.515  -4.509   3.101
 1153    HB   ILE  31           HB       ILE  31 -16.666  -5.393   0.213
 1154   HG12  ILE  31          1HG1      ILE  31 -17.761  -6.652   2.737
 1155   HG13  ILE  31          2HG1      ILE  31 -18.718  -5.836   1.506
 1156   HG21  ILE  31          1HG2      ILE  31 -15.379  -7.349   0.956
 1157   HG22  ILE  31          2HG2      ILE  31 -15.218  -6.626   2.555
 1158   HG23  ILE  31          3HG2      ILE  31 -14.475  -5.850   1.159
 1159   HD11  ILE  31          1HD1      ILE  31 -18.090  -7.536  -0.115
 1160   HD12  ILE  31          2HD1      ILE  31 -18.861  -8.251   1.299
 1161   HD13  ILE  31          3HD1      ILE  31 -17.111  -8.349   1.107
 1162    H    ILE  32           H        ILE  32 -14.668  -3.533   3.560
 1163    HA   ILE  32           HA       ILE  32 -13.106  -2.423   1.325
 1164    HB   ILE  32           HB       ILE  32 -13.915  -0.660   2.848
 1165   HG12  ILE  32          1HG1      ILE  32 -11.620  -0.587   1.680
 1166   HG13  ILE  32          2HG1      ILE  32 -11.928   0.572   2.964
 1167   HG21  ILE  32          1HG2      ILE  32 -13.047  -0.479   5.133
 1168   HG22  ILE  32          2HG2      ILE  32 -12.324  -2.080   4.968
 1169   HG23  ILE  32          3HG2      ILE  32 -14.076  -1.893   4.907
 1170   HD11  ILE  32          1HD1      ILE  32 -10.619  -0.792   4.507
 1171   HD12  ILE  32          2HD1      ILE  32  -9.676  -0.329   3.092
 1172   HD13  ILE  32          3HD1      ILE  32 -10.323  -1.965   3.225
 1173    H    GLY  33           H        GLY  33 -11.233  -3.353   0.948
 1174    HA2  GLY  33          1HA       GLY  33  -9.881  -4.770   3.148
 1175    HA3  GLY  33          2HA       GLY  33 -10.141  -5.582   1.610
 1176    H    LEU  34           H        LEU  34  -7.776  -4.323   3.280
 1177    HA   LEU  34           HA       LEU  34  -6.486  -3.199   0.896
 1178    HB2  LEU  34          1HB       LEU  34  -5.183  -1.699   2.407
 1179    HB3  LEU  34          2HB       LEU  34  -6.889  -1.329   2.299
 1180    HG   LEU  34           HG       LEU  34  -7.066  -2.720   4.503
 1181   HD11  LEU  34          1HD1      LEU  34  -4.773  -3.555   4.496
 1182   HD12  LEU  34          2HD1      LEU  34  -5.090  -2.561   5.918
 1183   HD13  LEU  34          3HD1      LEU  34  -4.166  -1.900   4.569
 1184   HD21  LEU  34          1HD2      LEU  34  -6.658  -0.679   5.798
 1185   HD22  LEU  34          2HD2      LEU  34  -7.563  -0.356   4.320
 1186   HD23  LEU  34          3HD2      LEU  34  -5.845   0.033   4.405
 1187    H    MET  35           H        MET  35  -4.369  -3.692   0.549
 1188    HA   MET  35           HA       MET  35  -3.147  -5.651   2.378
 1189    HB2  MET  35          1HB       MET  35  -3.020  -5.685  -0.647
 1190    HB3  MET  35          2HB       MET  35  -2.157  -6.779   0.422
 1191    HG2  MET  35          1HG       MET  35  -4.350  -7.588   1.259
 1192    HG3  MET  35          2HG       MET  35  -5.132  -6.592   0.035
 1193    HE1  MET  35          1HE       MET  35  -4.759  -6.935  -2.590
 1194    HE2  MET  35          2HE       MET  35  -3.767  -8.220  -3.277
 1195    HE3  MET  35          3HE       MET  35  -3.008  -6.903  -2.384
 1196    H    VAL  36           H        VAL  36  -1.308  -4.885   3.167
 1197    HA   VAL  36           HA       VAL  36   0.224  -3.016   1.489
 1198    HB   VAL  36           HB       VAL  36   1.170  -2.050   3.543
 1199   HG11  VAL  36          1HG1      VAL  36  -0.841  -0.874   4.314
 1200   HG12  VAL  36          2HG1      VAL  36  -1.846  -2.073   3.502
 1201   HG13  VAL  36          3HG1      VAL  36  -0.798  -1.017   2.558
 1202   HG21  VAL  36          1HG2      VAL  36   0.994  -3.972   5.027
 1203   HG22  VAL  36          2HG2      VAL  36  -0.765  -3.850   4.997
 1204   HG23  VAL  36          3HG2      VAL  36   0.194  -2.567   5.732
 1205    H    GLY  37           H        GLY  37   2.185  -3.662   0.870
 1206    HA2  GLY  37          1HA       GLY  37   3.495  -5.810   2.398
 1207    HA3  GLY  37          2HA       GLY  37   3.208  -6.031   0.678
 1208    H    GLY  38           H        GLY  38   5.691  -5.835   2.333
 1209    HA2  GLY  38          1HA       GLY  38   7.021  -3.862   0.614
 1210    HA3  GLY  38          2HA       GLY  38   7.282  -3.789   2.349
 1211    H    VAL  39           H        VAL  39   9.004  -4.431  -0.080
 1212    HA   VAL  39           HA       VAL  39  10.210  -6.855   1.088
 1213    HB   VAL  39           HB       VAL  39  10.196  -6.123  -1.849
 1214   HG11  VAL  39          1HG1      VAL  39  11.324  -8.512  -0.399
 1215   HG12  VAL  39          2HG1      VAL  39  12.223  -7.269  -1.267
 1216   HG13  VAL  39          3HG1      VAL  39  11.177  -8.379  -2.152
 1217   HG21  VAL  39          1HG2      VAL  39   8.000  -6.871  -1.219
 1218   HG22  VAL  39          2HG2      VAL  39   8.671  -8.261  -0.371
 1219   HG23  VAL  39          3HG2      VAL  39   8.800  -8.153  -2.126
 1220    H    VAL  40           H        VAL  40  12.286  -6.604   1.672
 1221    HA   VAL  40           HA       VAL  40  13.783  -4.389   0.457
 1222    HB   VAL  40           HB       VAL  40  13.251  -3.673   2.686
 1223   HG11  VAL  40          1HG1      VAL  40  12.748  -5.808   3.711
 1224   HG12  VAL  40          2HG1      VAL  40  13.932  -4.928   4.678
 1225   HG13  VAL  40          3HG1      VAL  40  14.450  -6.263   3.647
 1226   HG21  VAL  40          1HG2      VAL  40  16.109  -4.616   2.536
 1227   HG22  VAL  40          2HG2      VAL  40  15.497  -3.376   3.631
 1228   HG23  VAL  40          3HG2      VAL  40  15.471  -3.105   1.887
 1229    H    ILE  41           H        ILE  41  15.576  -4.950  -0.495
 1230    HA   ILE  41           HA       ILE  41  16.747  -7.586   0.108
 1231    HB   ILE  41           HB       ILE  41  17.032  -5.991  -2.447
 1232   HG12  ILE  41          1HG1      ILE  41  15.294  -8.415  -1.920
 1233   HG13  ILE  41          2HG1      ILE  41  14.691  -6.765  -2.028
 1234   HG21  ILE  41          1HG2      ILE  41  17.755  -8.838  -1.760
 1235   HG22  ILE  41          2HG2      ILE  41  18.882  -7.508  -2.018
 1236   HG23  ILE  41          3HG2      ILE  41  17.898  -8.102  -3.356
 1237   HD11  ILE  41          1HD1      ILE  41  14.325  -7.975  -4.096
 1238   HD12  ILE  41          2HD1      ILE  41  16.054  -8.297  -4.231
 1239   HD13  ILE  41          3HD1      ILE  41  15.452  -6.641  -4.343
 1240    H    ALA  42           H        ALA  42  18.470  -7.379   1.355
 1241    HA   ALA  42           HA       ALA  42  20.683  -5.719   0.663
 1242    HB1  ALA  42          1HB       ALA  42  20.708  -4.324   2.666
 1243    HB2  ALA  42          2HB       ALA  42  19.159  -5.002   3.170
 1244    HB3  ALA  42          3HB       ALA  42  19.258  -4.017   1.710
  Start of MODEL   11
    1    H1   ASP   1          1H        ASP   1  32.691  14.355 -20.302
    2    H2   ASP   1          2H        ASP   1  32.301  15.029 -21.805
    3    H3   ASP   1          3H        ASP   1  31.645  13.541 -21.352
    4    HA   ASP   1           HA       ASP   1  31.126  16.109 -19.983
    5    HB2  ASP   1          1HB       ASP   1  29.426  14.547 -21.937
    6    HB3  ASP   1          2HB       ASP   1  28.857  15.923 -20.996
    7    H    ALA   2           H        ALA   2  30.544  12.655 -20.254
    8    HA   ALA   2           HA       ALA   2  29.702  12.586 -17.479
    9    HB1  ALA   2          1HB       ALA   2  27.677  11.306 -17.944
   10    HB2  ALA   2          2HB       ALA   2  27.954  11.474 -19.677
   11    HB3  ALA   2          3HB       ALA   2  27.599  12.898 -18.698
   12    H    GLU   3           H        GLU   3  29.861  10.552 -20.409
   13    HA   GLU   3           HA       GLU   3  30.755   8.511 -20.815
   14    HB2  GLU   3          1HB       GLU   3  32.640   9.258 -18.575
   15    HB3  GLU   3          2HB       GLU   3  32.883   7.943 -19.715
   16    HG2  GLU   3          1HG       GLU   3  32.928   9.587 -21.551
   17    HG3  GLU   3          2HG       GLU   3  32.787  10.880 -20.360
   18    H    PHE   4           H        PHE   4  28.523   8.143 -19.636
   19    HA   PHE   4           HA       PHE   4  28.620   6.838 -17.099
   20    HB2  PHE   4          1HB       PHE   4  26.589   7.972 -18.016
   21    HB3  PHE   4          2HB       PHE   4  26.457   6.690 -19.211
   22    HD1  PHE   4           HD1      PHE   4  25.910   4.383 -18.491
   23    HD2  PHE   4           HD2      PHE   4  25.850   7.664 -15.785
   24    HE1  PHE   4           HE1      PHE   4  24.567   3.054 -16.918
   25    HE2  PHE   4           HE2      PHE   4  24.508   6.340 -14.204
   26    HZ   PHE   4           HZ       PHE   4  23.865   4.032 -14.770
   27    H    ARG   5           H        ARG   5  29.141   4.818 -16.647
   28    HA   ARG   5           HA       ARG   5  28.994   2.813 -18.806
   29    HB2  ARG   5          1HB       ARG   5  31.335   3.399 -18.530
   30    HB3  ARG   5          2HB       ARG   5  31.225   3.154 -16.795
   31    HG2  ARG   5          1HG       ARG   5  30.788   0.769 -17.166
   32    HG3  ARG   5          2HG       ARG   5  30.939   1.027 -18.907
   33    HD2  ARG   5          1HD       ARG   5  33.103   1.613 -16.893
   34    HD3  ARG   5          2HD       ARG   5  33.000   0.133 -17.844
   35    HE   ARG   5           HE       ARG   5  33.073   1.780 -19.820
   36   HH11  ARG   5          1HH1      ARG   5  34.772   2.205 -16.789
   37   HH12  ARG   5          2HH1      ARG   5  36.063   3.123 -17.499
   38   HH21  ARG   5          1HH2      ARG   5  34.788   2.967 -20.758
   39   HH22  ARG   5          2HH2      ARG   5  36.084   3.533 -19.750
   40    H    HIS   6           H        HIS   6  29.949   2.630 -15.392
   41    HA   HIS   6           HA       HIS   6  27.517   1.068 -14.846
   42    HB2  HIS   6          1HB       HIS   6  29.629  -0.363 -15.162
   43    HB3  HIS   6          2HB       HIS   6  30.214   0.366 -13.670
   44    HD1  HIS   6           HD1      HIS   6  27.536  -1.945 -14.967
   45    HD2  HIS   6           HD2      HIS   6  29.135  -0.689 -11.341
   46    HE1  HIS   6           HE1      HIS   6  26.556  -3.472 -13.227
   47    HE2  HIS   6           HE2      HIS   6  27.507  -2.680 -11.039
   48    H    ASP   7           H        ASP   7  27.953   3.773 -14.468
   49    HA   ASP   7           HA       ASP   7  28.927   4.518 -11.955
   50    HB2  ASP   7          1HB       ASP   7  26.815   5.852 -13.658
   51    HB3  ASP   7          2HB       ASP   7  27.668   6.605 -12.315
   52    H    SER   8           H        SER   8  28.158   4.282 -10.004
   53    HA   SER   8           HA       SER   8  25.399   3.359  -9.668
   54    HB2  SER   8          1HB       SER   8  27.700   3.149  -7.715
   55    HB3  SER   8          2HB       SER   8  26.145   2.318  -7.625
   56    HG   SER   8           HG       SER   8  27.345   1.837  -9.996
   57    H    GLY   9           H        GLY   9  24.426   4.051  -7.473
   58    HA2  GLY   9          1HA       GLY   9  25.222   6.309  -6.090
   59    HA3  GLY   9          2HA       GLY   9  24.344   6.906  -7.487
   60    H    TYR  10           H        TYR  10  22.149   6.803  -7.530
   61    HA   TYR  10           HA       TYR  10  20.648   5.376  -5.536
   62    HB2  TYR  10          1HB       TYR  10  21.558   7.275  -4.222
   63    HB3  TYR  10          2HB       TYR  10  20.838   8.399  -5.367
   64    HD1  TYR  10           HD1      TYR  10  18.522   8.985  -5.221
   65    HD2  TYR  10           HD2      TYR  10  20.115   5.934  -2.726
   66    HE1  TYR  10           HE1      TYR  10  16.478   9.043  -3.858
   67    HE2  TYR  10           HE2      TYR  10  18.072   5.977  -1.358
   68    HH   TYR  10           HH       TYR  10  15.233   7.478  -2.334
   69    H    GLU  11           H        GLU  11  18.415   5.425  -5.958
   70    HA   GLU  11           HA       GLU  11  17.467   7.104  -8.154
   71    HB2  GLU  11          1HB       GLU  11  17.421   4.101  -8.119
   72    HB3  GLU  11          2HB       GLU  11  16.188   5.003  -8.982
   73    HG2  GLU  11          1HG       GLU  11  17.961   6.090 -10.304
   74    HG3  GLU  11          2HG       GLU  11  19.150   5.085  -9.478
   75    H    VAL  12           H        VAL  12  15.263   7.483  -8.153
   76    HA   VAL  12           HA       VAL  12  13.819   6.598  -5.741
   77    HB   VAL  12           HB       VAL  12  13.347   9.062  -7.440
   78   HG11  VAL  12          1HG1      VAL  12  11.722   9.691  -5.698
   79   HG12  VAL  12          2HG1      VAL  12  11.961   8.121  -4.934
   80   HG13  VAL  12          3HG1      VAL  12  11.261   8.217  -6.549
   81   HG21  VAL  12          1HG2      VAL  12  15.351   9.267  -6.075
   82   HG22  VAL  12          2HG2      VAL  12  14.437   8.801  -4.642
   83   HG23  VAL  12          3HG2      VAL  12  14.072  10.317  -5.465
   84    H    HIS  13           H        HIS  13  12.409   5.019  -6.199
   85    HA   HIS  13           HA       HIS  13  11.097   5.080  -8.837
   86    HB2  HIS  13          1HB       HIS  13  11.868   2.703  -7.134
   87    HB3  HIS  13          2HB       HIS  13  10.794   2.588  -8.521
   88    HD1  HIS  13           HD1      HIS  13  13.100   0.874  -8.854
   89    HD2  HIS  13           HD2      HIS  13  13.348   4.921  -9.775
   90    HE1  HIS  13           HE1      HIS  13  15.057   1.093 -10.413
   91    HE2  HIS  13           HE2      HIS  13  15.306   3.569 -10.818
   92    H    HIS  14           H        HIS  14   8.908   5.038  -8.896
   93    HA   HIS  14           HA       HIS  14   7.346   4.119  -6.686
   94    HB2  HIS  14          1HB       HIS  14   6.240   6.237  -6.141
   95    HB3  HIS  14          2HB       HIS  14   7.963   6.328  -5.807
   96    HD1  HIS  14           HD1      HIS  14   5.277   8.040  -7.559
   97    HD2  HIS  14           HD2      HIS  14   9.417   7.852  -7.854
   98    HE1  HIS  14           HE1      HIS  14   5.944  10.036  -8.927
   99    HE2  HIS  14           HE2      HIS  14   8.461   9.973  -8.990
  100    H    GLN  15           H        GLN  15   5.366   3.550  -7.303
  101    HA   GLN  15           HA       GLN  15   4.436   4.395  -9.967
  102    HB2  GLN  15          1HB       GLN  15   4.432   1.629  -8.755
  103    HB3  GLN  15          2HB       GLN  15   3.406   2.062 -10.111
  104    HG2  GLN  15          1HG       GLN  15   5.273   1.004 -11.043
  105    HG3  GLN  15          2HG       GLN  15   5.516   2.722 -11.332
  106   HE21  GLN  15          1HE2      GLN  15   8.767   2.202 -10.236
  107   HE22  GLN  15          2HE2      GLN  15   7.710   2.531 -11.564
  108    H    LYS  16           H        LYS  16   2.206   4.666 -10.195
  109    HA   LYS  16           HA       LYS  16   0.517   4.245  -7.862
  110    HB2  LYS  16          1HB       LYS  16  -0.294   6.605  -7.917
  111    HB3  LYS  16          2HB       LYS  16   1.377   6.443  -7.396
  112    HG2  LYS  16          1HG       LYS  16   2.137   7.099  -9.624
  113    HG3  LYS  16          2HG       LYS  16   0.459   7.265 -10.145
  114    HD2  LYS  16          1HD       LYS  16   0.119   9.006  -8.446
  115    HD3  LYS  16          2HD       LYS  16   1.808   8.849  -7.957
  116    HE2  LYS  16          1HE       LYS  16   2.525   9.519 -10.189
  117    HE3  LYS  16          2HE       LYS  16   0.843   9.642 -10.702
  118    HZ1  LYS  16          1HZ       LYS  16   0.528  11.392  -9.046
  119    HZ2  LYS  16          2HZ       LYS  16   1.724  11.805 -10.170
  120    HZ3  LYS  16          3HZ       LYS  16   2.160  11.295  -8.617
  121    H    LEU  17           H        LEU  17  -1.493   3.706  -8.400
  122    HA   LEU  17           HA       LEU  17  -2.567   4.437 -11.018
  123    HB2  LEU  17          1HB       LEU  17  -1.530   2.284 -11.404
  124    HB3  LEU  17          2HB       LEU  17  -2.303   1.613  -9.983
  125    HG   LEU  17           HG       LEU  17  -4.509   1.907 -11.098
  126   HD11  LEU  17          1HD1      LEU  17  -3.926   3.702 -12.626
  127   HD12  LEU  17          2HD1      LEU  17  -4.561   2.314 -13.504
  128   HD13  LEU  17          3HD1      LEU  17  -2.827   2.629 -13.491
  129   HD21  LEU  17          1HD2      LEU  17  -3.360  -0.235 -11.140
  130   HD22  LEU  17          2HD2      LEU  17  -2.484   0.251 -12.591
  131   HD23  LEU  17          3HD2      LEU  17  -4.233   0.036 -12.647
  132    H    VAL  18           H        VAL  18  -4.517   5.273 -10.671
  133    HA   VAL  18           HA       VAL  18  -6.149   4.168  -8.477
  134    HB   VAL  18           HB       VAL  18  -6.303   6.958  -9.641
  135   HG11  VAL  18          1HG1      VAL  18  -8.448   6.170  -8.817
  136   HG12  VAL  18          2HG1      VAL  18  -7.801   7.414  -7.748
  137   HG13  VAL  18          3HG1      VAL  18  -7.712   5.717  -7.280
  138   HG21  VAL  18          1HG2      VAL  18  -4.252   6.673  -8.367
  139   HG22  VAL  18          2HG2      VAL  18  -5.170   6.037  -7.003
  140   HG23  VAL  18          3HG2      VAL  18  -5.380   7.716  -7.501
  141    H    PHE  19           H        PHE  19  -8.029   3.243  -9.055
  142    HA   PHE  19           HA       PHE  19  -9.160   3.894 -11.682
  143    HB2  PHE  19          1HB       PHE  19  -7.810   1.888 -12.014
  144    HB3  PHE  19          2HB       PHE  19  -8.619   1.094 -10.670
  145    HD1  PHE  19           HD1      PHE  19  -9.316   2.647 -13.975
  146    HD2  PHE  19           HD2      PHE  19 -10.459  -0.253 -11.078
  147    HE1  PHE  19           HE1      PHE  19 -10.999   1.760 -15.531
  148    HE2  PHE  19           HE2      PHE  19 -12.146  -1.146 -12.633
  149    HZ   PHE  19           HZ       PHE  19 -12.416  -0.139 -14.863
  150    H    PHE  20           H        PHE  20 -11.338   3.902 -11.769
  151    HA   PHE  20           HA       PHE  20 -12.779   3.209  -9.298
  152    HB2  PHE  20          1HB       PHE  20 -13.580   5.138 -11.492
  153    HB3  PHE  20          2HB       PHE  20 -14.486   4.820 -10.018
  154    HD1  PHE  20           HD1      PHE  20 -13.398   5.411  -7.806
  155    HD2  PHE  20           HD2      PHE  20 -11.923   6.771 -11.554
  156    HE1  PHE  20           HE1      PHE  20 -12.175   7.215  -6.663
  157    HE2  PHE  20           HE2      PHE  20 -10.693   8.576 -10.421
  158    HZ   PHE  20           HZ       PHE  20 -10.819   8.799  -7.973
  159    H    ALA  21           H        ALA  21 -14.308   1.662  -9.398
  160    HA   ALA  21           HA       ALA  21 -15.053   0.682 -12.074
  161    HB1  ALA  21          1HB       ALA  21 -14.612  -0.959  -9.587
  162    HB2  ALA  21          2HB       ALA  21 -13.535  -0.875 -10.977
  163    HB3  ALA  21          3HB       ALA  21 -15.143  -1.577 -11.150
  164    H    GLU  22           H        GLU  22 -17.141   0.561 -12.487
  165    HA   GLU  22           HA       GLU  22 -19.019   1.248 -10.354
  166    HB2  GLU  22          1HB       GLU  22 -19.439   1.152 -13.350
  167    HB3  GLU  22          2HB       GLU  22 -20.584   1.761 -12.165
  168    HG2  GLU  22          1HG       GLU  22 -17.889   2.943 -12.791
  169    HG3  GLU  22          2HG       GLU  22 -19.449   3.572 -13.315
  170    H    ASP  23           H        ASP  23 -17.886  -1.407 -12.091
  171    HA   ASP  23           HA       ASP  23 -20.331  -2.947 -11.510
  172    HB2  ASP  23          1HB       ASP  23 -19.928  -2.743 -13.925
  173    HB3  ASP  23          2HB       ASP  23 -18.308  -3.392 -13.715
  174    H    VAL  24           H        VAL  24 -20.102  -4.472 -10.007
  175    HA   VAL  24           HA       VAL  24 -17.765  -6.110  -9.853
  176    HB   VAL  24           HB       VAL  24 -16.916  -4.118  -8.689
  177   HG11  VAL  24          1HG1      VAL  24 -19.148  -4.619  -6.731
  178   HG12  VAL  24          2HG1      VAL  24 -18.995  -3.234  -7.812
  179   HG13  VAL  24          3HG1      VAL  24 -17.829  -3.471  -6.509
  180   HG21  VAL  24          1HG2      VAL  24 -16.054  -6.295  -8.052
  181   HG22  VAL  24          2HG2      VAL  24 -17.357  -6.492  -6.882
  182   HG23  VAL  24          3HG2      VAL  24 -16.142  -5.237  -6.643
  183    H    GLY  25           H        GLY  25 -20.875  -5.135  -8.563
  184    HA2  GLY  25          1HA       GLY  25 -21.322  -7.937  -7.784
  185    HA3  GLY  25          2HA       GLY  25 -21.683  -6.663  -6.627
  186    H    SER  26           H        SER  26 -23.889  -7.075  -6.541
  187    HA   SER  26           HA       SER  26 -25.464  -6.961  -8.961
  188    HB2  SER  26          1HB       SER  26 -26.367  -6.901  -6.069
  189    HB3  SER  26          2HB       SER  26 -27.385  -7.211  -7.476
  190    HG   SER  26           HG       SER  26 -26.048  -9.074  -7.872
  191    H    ASN  27           H        ASN  27 -25.010  -4.949  -6.077
  192    HA   ASN  27           HA       ASN  27 -25.338  -2.576  -7.730
  193    HB2  ASN  27          1HB       ASN  27 -27.596  -3.076  -6.772
  194    HB3  ASN  27          2HB       ASN  27 -26.900  -2.933  -5.163
  195   HD21  ASN  27          1HD2      ASN  27 -27.991   0.370  -5.268
  196   HD22  ASN  27          2HD2      ASN  27 -28.207  -1.213  -4.603
  197    H    LYS  28           H        LYS  28 -23.000  -2.883  -7.267
  198    HA   LYS  28           HA       LYS  28 -22.261  -1.590  -4.740
  199    HB2  LYS  28          1HB       LYS  28 -21.048  -4.097  -5.910
  200    HB3  LYS  28          2HB       LYS  28 -20.259  -3.134  -4.670
  201    HG2  LYS  28          1HG       LYS  28 -22.018  -3.585  -3.123
  202    HG3  LYS  28          2HG       LYS  28 -22.967  -4.402  -4.360
  203    HD2  LYS  28          1HD       LYS  28 -21.363  -6.173  -4.504
  204    HD3  LYS  28          2HD       LYS  28 -20.236  -5.305  -3.463
  205    HE2  LYS  28          1HE       LYS  28 -21.474  -7.152  -2.330
  206    HE3  LYS  28          2HE       LYS  28 -21.662  -5.574  -1.569
  207    HZ1  LYS  28          1HZ       LYS  28 -23.744  -6.886  -1.786
  208    HZ2  LYS  28          2HZ       LYS  28 -23.630  -6.718  -3.467
  209    HZ3  LYS  28          3HZ       LYS  28 -23.819  -5.351  -2.489
  210    H    GLY  29           H        GLY  29 -20.656  -0.107  -4.910
  211    HA2  GLY  29          1HA       GLY  29 -19.334   0.133  -7.547
  212    HA3  GLY  29          2HA       GLY  29 -19.579   1.464  -6.422
  213    H    ALA  30           H        ALA  30 -17.111   0.106  -7.683
  214    HA   ALA  30           HA       ALA  30 -15.745  -0.500  -5.137
  215    HB1  ALA  30          1HB       ALA  30 -15.170  -1.660  -7.858
  216    HB2  ALA  30          2HB       ALA  30 -15.946  -2.492  -6.512
  217    HB3  ALA  30          3HB       ALA  30 -14.259  -1.993  -6.387
  218    H    ILE  31           H        ILE  31 -14.112   0.712  -4.594
  219    HA   ILE  31           HA       ILE  31 -12.833   2.430  -6.630
  220    HB   ILE  31           HB       ILE  31 -12.735   2.888  -3.648
  221   HG12  ILE  31          1HG1      ILE  31 -15.109   2.880  -4.314
  222   HG13  ILE  31          2HG1      ILE  31 -14.573   4.492  -3.858
  223   HG21  ILE  31          1HG2      ILE  31 -11.059   4.040  -4.966
  224   HG22  ILE  31          2HG2      ILE  31 -12.217   5.195  -4.306
  225   HG23  ILE  31          3HG2      ILE  31 -12.312   4.723  -6.002
  226   HD11  ILE  31          1HD1      ILE  31 -16.046   4.471  -5.824
  227   HD12  ILE  31          2HD1      ILE  31 -14.847   3.508  -6.687
  228   HD13  ILE  31          3HD1      ILE  31 -14.454   5.147  -6.170
  229    H    ILE  32           H        ILE  32 -10.738   1.886  -7.095
  230    HA   ILE  32           HA       ILE  32  -9.248   0.440  -5.011
  231    HB   ILE  32           HB       ILE  32  -9.950  -1.260  -6.547
  232   HG12  ILE  32          1HG1      ILE  32  -7.061  -0.569  -7.131
  233   HG13  ILE  32          2HG1      ILE  32  -7.628  -1.376  -5.674
  234   HG21  ILE  32          1HG2      ILE  32  -9.388  -1.209  -8.933
  235   HG22  ILE  32          2HG2      ILE  32  -8.761   0.427  -8.739
  236   HG23  ILE  32          3HG2      ILE  32 -10.474   0.105  -8.475
  237   HD11  ILE  32          1HD1      ILE  32  -8.404  -3.256  -7.003
  238   HD12  ILE  32          2HD1      ILE  32  -6.688  -2.949  -7.278
  239   HD13  ILE  32          3HD1      ILE  32  -7.879  -2.442  -8.476
  240    H    GLY  33           H        GLY  33  -7.300   1.161  -4.598
  241    HA2  GLY  33          1HA       GLY  33  -5.944   2.839  -6.614
  242    HA3  GLY  33          2HA       GLY  33  -6.045   3.347  -4.933
  243    H    LEU  34           H        LEU  34  -3.901   2.278  -6.991
  244    HA   LEU  34           HA       LEU  34  -2.593   0.472  -5.061
  245    HB2  LEU  34          1HB       LEU  34  -2.294   0.463  -8.067
  246    HB3  LEU  34          2HB       LEU  34  -1.507  -0.630  -6.946
  247    HG   LEU  34           HG       LEU  34  -4.485  -0.496  -7.442
  248   HD11  LEU  34          1HD1      LEU  34  -2.422  -2.506  -8.332
  249   HD12  LEU  34          2HD1      LEU  34  -3.291  -1.374  -9.367
  250   HD13  LEU  34          3HD1      LEU  34  -4.166  -2.663  -8.542
  251   HD21  LEU  34          1HD2      LEU  34  -4.563  -2.564  -6.129
  252   HD22  LEU  34          2HD2      LEU  34  -3.962  -1.212  -5.173
  253   HD23  LEU  34          3HD2      LEU  34  -2.837  -2.416  -5.799
  254    H    MET  35           H        MET  35  -0.708   1.164  -4.293
  255    HA   MET  35           HA       MET  35   0.861   3.075  -5.881
  256    HB2  MET  35          1HB       MET  35   0.138   3.362  -2.962
  257    HB3  MET  35          2HB       MET  35   1.394   4.300  -3.752
  258    HG2  MET  35          1HG       MET  35  -0.312   5.191  -5.307
  259    HG3  MET  35          2HG       MET  35  -1.546   4.328  -4.390
  260    HE1  MET  35          1HE       MET  35  -0.413   4.657  -1.399
  261    HE2  MET  35          2HE       MET  35  -2.111   4.842  -1.835
  262    HE3  MET  35          3HE       MET  35  -1.303   6.089  -0.886
  263    H    VAL  36           H        VAL  36   2.979   2.641  -5.933
  264    HA   VAL  36           HA       VAL  36   4.095   0.835  -3.887
  265    HB   VAL  36           HB       VAL  36   4.785   0.771  -6.836
  266   HG11  VAL  36          1HG1      VAL  36   5.738  -0.952  -4.551
  267   HG12  VAL  36          2HG1      VAL  36   6.693   0.249  -5.419
  268   HG13  VAL  36          3HG1      VAL  36   6.127  -1.199  -6.253
  269   HG21  VAL  36          1HG2      VAL  36   3.247  -1.215  -5.166
  270   HG22  VAL  36          2HG2      VAL  36   3.760  -1.463  -6.834
  271   HG23  VAL  36          3HG2      VAL  36   2.592  -0.199  -6.450
  272    H    GLY  37           H        GLY  37   5.926   1.561  -2.972
  273    HA2  GLY  37          1HA       GLY  37   7.414   3.694  -4.378
  274    HA3  GLY  37          2HA       GLY  37   7.059   3.800  -2.657
  275    H    GLY  38           H        GLY  38   9.599   3.467  -4.426
  276    HA2  GLY  38          1HA       GLY  38  10.784   1.451  -2.650
  277    HA3  GLY  38          2HA       GLY  38  10.998   1.285  -4.385
  278    H    VAL  39           H        VAL  39  12.762   1.874  -1.965
  279    HA   VAL  39           HA       VAL  39  14.116   4.260  -3.022
  280    HB   VAL  39           HB       VAL  39  14.422   2.869  -0.349
  281   HG11  VAL  39          1HG1      VAL  39  15.946   4.681   0.250
  282   HG12  VAL  39          2HG1      VAL  39  15.826   5.326  -1.387
  283   HG13  VAL  39          3HG1      VAL  39  16.564   3.748  -1.113
  284   HG21  VAL  39          1HG2      VAL  39  12.379   4.177  -0.523
  285   HG22  VAL  39          2HG2      VAL  39  13.303   5.577  -1.063
  286   HG23  VAL  39          3HG2      VAL  39  13.520   4.956   0.572
  287    H    VAL  40           H        VAL  40  15.784   3.878  -4.316
  288    HA   VAL  40           HA       VAL  40  17.072   1.238  -4.172
  289    HB   VAL  40           HB       VAL  40  17.008   3.169  -6.494
  290   HG11  VAL  40          1HG1      VAL  40  19.005   1.768  -6.486
  291   HG12  VAL  40          2HG1      VAL  40  17.917   1.308  -7.797
  292   HG13  VAL  40          3HG1      VAL  40  18.001   0.326  -6.335
  293   HG21  VAL  40          1HG2      VAL  40  14.801   2.241  -6.052
  294   HG22  VAL  40          2HG2      VAL  40  15.473   0.611  -6.062
  295   HG23  VAL  40          3HG2      VAL  40  15.474   1.574  -7.540
  296    H    ILE  41           H        ILE  41  18.787   1.429  -2.886
  297    HA   ILE  41           HA       ILE  41  20.694   3.613  -3.394
  298    HB   ILE  41           HB       ILE  41  20.604   1.666  -1.075
  299   HG12  ILE  41          1HG1      ILE  41  19.851   4.597  -1.140
  300   HG13  ILE  41          2HG1      ILE  41  18.698   3.268  -1.111
  301   HG21  ILE  41          1HG2      ILE  41  22.255   3.176  -0.050
  302   HG22  ILE  41          2HG2      ILE  41  22.298   4.114  -1.542
  303   HG23  ILE  41          3HG2      ILE  41  22.851   2.441  -1.538
  304   HD11  ILE  41          1HD1      ILE  41  18.975   4.247   1.090
  305   HD12  ILE  41          2HD1      ILE  41  20.705   3.910   1.036
  306   HD13  ILE  41          3HD1      ILE  41  19.548   2.580   1.068
  307    H    ALA  42           H        ALA  42  22.032   2.983  -4.998
  308    HA   ALA  42           HA       ALA  42  23.628   0.609  -4.651
  309    HB1  ALA  42          1HB       ALA  42  23.055  -0.400  -6.798
  310    HB2  ALA  42          2HB       ALA  42  21.831   0.841  -7.064
  311    HB3  ALA  42          3HB       ALA  42  21.640  -0.316  -5.746
  312    H1   ASP   1          1H        ASP   1  52.425  10.450 -15.269
  313    H2   ASP   1          2H        ASP   1  52.560   9.766 -16.809
  314    H3   ASP   1          3H        ASP   1  53.943  10.289 -15.991
  315    HA   ASP   1           HA       ASP   1  52.174   8.088 -15.125
  316    HB2  ASP   1          1HB       ASP   1  53.456   7.488 -17.128
  317    HB3  ASP   1          2HB       ASP   1  54.942   8.022 -16.350
  318    H    ALA   2           H        ALA   2  52.568   7.295 -13.145
  319    HA   ALA   2           HA       ALA   2  53.337   7.101 -11.029
  320    HB1  ALA   2          1HB       ALA   2  55.924   8.207 -12.104
  321    HB2  ALA   2          2HB       ALA   2  55.466   6.504 -12.076
  322    HB3  ALA   2          3HB       ALA   2  55.701   7.379 -10.563
  323    H    GLU   3           H        GLU   3  52.247   9.705 -12.187
  324    HA   GLU   3           HA       GLU   3  53.309  11.644 -10.299
  325    HB2  GLU   3          1HB       GLU   3  51.214  11.821 -12.458
  326    HB3  GLU   3          2HB       GLU   3  51.528  13.138 -11.337
  327    HG2  GLU   3          1HG       GLU   3  53.587  11.923 -13.165
  328    HG3  GLU   3          2HG       GLU   3  52.668  13.387 -13.512
  329    H    PHE   4           H        PHE   4  51.281   9.141 -10.060
  330    HA   PHE   4           HA       PHE   4  49.741  10.453  -7.921
  331    HB2  PHE   4          1HB       PHE   4  48.172   9.759  -9.606
  332    HB3  PHE   4          2HB       PHE   4  48.923   8.173  -9.733
  333    HD1  PHE   4           HD1      PHE   4  48.104   6.393  -8.487
  334    HD2  PHE   4           HD2      PHE   4  47.097  10.368  -7.350
  335    HE1  PHE   4           HE1      PHE   4  46.540   5.514  -6.807
  336    HE2  PHE   4           HE2      PHE   4  45.531   9.493  -5.668
  337    HZ   PHE   4           HZ       PHE   4  45.250   7.063  -5.395
  338    H    ARG   5           H        ARG   5  50.353   9.824  -5.975
  339    HA   ARG   5           HA       ARG   5  51.696   7.229  -5.689
  340    HB2  ARG   5          1HB       ARG   5  52.526   8.102  -3.527
  341    HB3  ARG   5          2HB       ARG   5  53.024   9.093  -4.888
  342    HG2  ARG   5          1HG       ARG   5  51.235  10.692  -4.358
  343    HG3  ARG   5          2HG       ARG   5  50.786   9.704  -2.968
  344    HD2  ARG   5          1HD       ARG   5  53.484  10.978  -3.396
  345    HD3  ARG   5          2HD       ARG   5  52.212  11.632  -2.371
  346    HE   ARG   5           HE       ARG   5  52.528   9.166  -1.344
  347   HH11  ARG   5          1HH1      ARG   5  54.807  11.712  -2.143
  348   HH12  ARG   5          2HH1      ARG   5  55.961  11.229  -0.938
  349   HH21  ARG   5          1HH2      ARG   5  54.034   8.533   0.251
  350   HH22  ARG   5          2HH2      ARG   5  55.534   9.418   0.410
  351    H    HIS   6           H        HIS   6  50.808   5.630  -4.533
  352    HA   HIS   6           HA       HIS   6  48.383   6.263  -2.993
  353    HB2  HIS   6          1HB       HIS   6  47.993   4.831  -5.015
  354    HB3  HIS   6          2HB       HIS   6  49.042   3.613  -4.296
  355    HD1  HIS   6           HD1      HIS   6  47.950   1.971  -2.755
  356    HD2  HIS   6           HD2      HIS   6  45.604   5.342  -3.409
  357    HE1  HIS   6           HE1      HIS   6  45.760   1.506  -1.613
  358    HE2  HIS   6           HE2      HIS   6  44.306   3.489  -2.158
  359    H    ASP   7           H        ASP   7  49.466   6.629  -1.091
  360    HA   ASP   7           HA       ASP   7  51.389   4.781  -0.046
  361    HB2  ASP   7          1HB       ASP   7  49.936   7.101   1.243
  362    HB3  ASP   7          2HB       ASP   7  51.222   6.181   2.017
  363    H    SER   8           H        SER   8  50.137   2.857  -0.200
  364    HA   SER   8           HA       SER   8  47.726   2.361   1.097
  365    HB2  SER   8          1HB       SER   8  49.993   0.405   0.661
  366    HB3  SER   8          2HB       SER   8  48.284   0.014   0.855
  367    HG   SER   8           HG       SER   8  49.586   0.589  -1.385
  368    H    GLY   9           H        GLY   9  47.349   2.759   3.177
  369    HA2  GLY   9          1HA       GLY   9  49.145   1.569   5.167
  370    HA3  GLY   9          2HA       GLY   9  48.776   3.283   5.294
  371    H    TYR  10           H        TYR  10  47.861   2.833   7.364
  372    HA   TYR  10           HA       TYR  10  46.145   2.517   8.806
  373    HB2  TYR  10          1HB       TYR  10  44.505   2.584   6.264
  374    HB3  TYR  10          2HB       TYR  10  43.824   2.614   7.887
  375    HD1  TYR  10           HD1      TYR  10  45.889   4.501   5.475
  376    HD2  TYR  10           HD2      TYR  10  43.769   4.622   9.160
  377    HE1  TYR  10           HE1      TYR  10  46.106   6.946   5.512
  378    HE2  TYR  10           HE2      TYR  10  43.980   7.070   9.207
  379    HH   TYR  10           HH       TYR  10  45.019   8.876   6.502
  380    H    GLU  11           H        GLU  11  47.586   0.273   8.019
  381    HA   GLU  11           HA       GLU  11  45.767  -1.882   7.468
  382    HB2  GLU  11          1HB       GLU  11  47.813  -3.308   7.992
  383    HB3  GLU  11          2HB       GLU  11  47.930  -2.227   6.613
  384    HG2  GLU  11          1HG       GLU  11  49.211  -0.645   7.926
  385    HG3  GLU  11          2HG       GLU  11  49.036  -1.663   9.354
  386    H    VAL  12           H        VAL  12  44.303  -1.454   9.203
  387    HA   VAL  12           HA       VAL  12  45.026  -1.798  11.913
  388    HB   VAL  12           HB       VAL  12  42.542  -2.250  12.246
  389   HG11  VAL  12          1HG1      VAL  12  43.376   0.264  10.797
  390   HG12  VAL  12          2HG1      VAL  12  43.520  -0.041  12.528
  391   HG13  VAL  12          3HG1      VAL  12  41.927   0.084  11.784
  392   HG21  VAL  12          1HG2      VAL  12  41.059  -1.721  10.371
  393   HG22  VAL  12          2HG2      VAL  12  42.049  -3.137  10.016
  394   HG23  VAL  12          3HG2      VAL  12  42.453  -1.576   9.301
  395    H    HIS  13           H        HIS  13  45.995  -3.582  12.592
  396    HA   HIS  13           HA       HIS  13  45.441  -6.156  11.388
  397    HB2  HIS  13          1HB       HIS  13  47.361  -5.264  13.539
  398    HB3  HIS  13          2HB       HIS  13  47.159  -6.954  13.097
  399    HD1  HIS  13           HD1      HIS  13  48.241  -7.740  10.923
  400    HD2  HIS  13           HD2      HIS  13  48.638  -3.661  11.592
  401    HE1  HIS  13           HE1      HIS  13  49.910  -6.936   9.223
  402    HE2  HIS  13           HE2      HIS  13  50.031  -4.435   9.551
  403    H    HIS  14           H        HIS  14  43.128  -5.602  12.277
  404    HA   HIS  14           HA       HIS  14  42.860  -7.068  14.814
  405    HB2  HIS  14          1HB       HIS  14  41.277  -4.671  13.881
  406    HB3  HIS  14          2HB       HIS  14  40.774  -5.703  15.213
  407    HD1  HIS  14           HD1      HIS  14  41.823  -5.282  17.466
  408    HD2  HIS  14           HD2      HIS  14  43.655  -3.147  14.403
  409    HE1  HIS  14           HE1      HIS  14  43.374  -3.663  18.601
  410    HE2  HIS  14           HE2      HIS  14  44.320  -2.259  16.742
  411    H    GLN  15           H        GLN  15  42.128  -9.002  14.263
  412    HA   GLN  15           HA       GLN  15  40.588  -9.447  11.889
  413    HB2  GLN  15          1HB       GLN  15  40.519 -11.809  12.675
  414    HB3  GLN  15          2HB       GLN  15  42.145 -11.151  12.573
  415    HG2  GLN  15          1HG       GLN  15  42.151 -10.792  14.987
  416    HG3  GLN  15          2HG       GLN  15  40.521 -11.456  15.089
  417   HE21  GLN  15          1HE2      GLN  15  42.105 -14.449  15.904
  418   HE22  GLN  15          2HE2      GLN  15  41.169 -13.100  16.454
  419    H    LYS  16           H        LYS  16  39.895  -8.747  15.167
  420    HA   LYS  16           HA       LYS  16  37.317  -9.896  15.362
  421    HB2  LYS  16          1HB       LYS  16  38.445  -7.480  16.786
  422    HB3  LYS  16          2HB       LYS  16  36.996  -8.356  17.257
  423    HG2  LYS  16          1HG       LYS  16  38.327 -10.350  17.684
  424    HG3  LYS  16          2HG       LYS  16  39.783  -9.492  17.184
  425    HD2  LYS  16          1HD       LYS  16  39.942  -9.224  19.447
  426    HD3  LYS  16          2HD       LYS  16  38.990  -7.794  19.053
  427    HE2  LYS  16          1HE       LYS  16  37.827 -10.431  19.940
  428    HE3  LYS  16          2HE       LYS  16  38.145  -9.073  21.013
  429    HZ1  LYS  16          1HZ       LYS  16  36.274  -9.066  18.710
  430    HZ2  LYS  16          2HZ       LYS  16  36.589  -7.743  19.714
  431    HZ3  LYS  16          3HZ       LYS  16  35.846  -9.121  20.341
  432    H    LEU  17           H        LEU  17  38.508  -7.124  13.722
  433    HA   LEU  17           HA       LEU  17  36.119  -5.604  13.596
  434    HB2  LEU  17          1HB       LEU  17  38.480  -5.708  11.718
  435    HB3  LEU  17          2HB       LEU  17  37.194  -4.519  11.628
  436    HG   LEU  17           HG       LEU  17  39.087  -4.859  13.955
  437   HD11  LEU  17          1HD1      LEU  17  38.981  -2.747  11.807
  438   HD12  LEU  17          2HD1      LEU  17  40.211  -4.000  11.970
  439   HD13  LEU  17          3HD1      LEU  17  40.056  -2.752  13.205
  440   HD21  LEU  17          1HD2      LEU  17  38.134  -2.736  14.728
  441   HD22  LEU  17          2HD2      LEU  17  36.921  -4.013  14.656
  442   HD23  LEU  17          3HD2      LEU  17  36.976  -2.777  13.400
  443    H    VAL  18           H        VAL  18  37.402  -8.264  11.733
  444    HA   VAL  18           HA       VAL  18  35.622  -8.115   9.539
  445    HB   VAL  18           HB       VAL  18  36.984 -10.577  10.653
  446   HG11  VAL  18          1HG1      VAL  18  36.800 -11.456   8.387
  447   HG12  VAL  18          2HG1      VAL  18  35.956  -9.994   7.878
  448   HG13  VAL  18          3HG1      VAL  18  35.209 -11.080   9.049
  449   HG21  VAL  18          1HG2      VAL  18  38.770 -10.119   9.047
  450   HG22  VAL  18          2HG2      VAL  18  38.611  -8.815  10.222
  451   HG23  VAL  18          3HG2      VAL  18  37.976  -8.614   8.589
  452    H    PHE  19           H        PHE  19  35.463  -9.611  12.698
  453    HA   PHE  19           HA       PHE  19  32.953 -10.938  12.146
  454    HB2  PHE  19          1HB       PHE  19  34.528 -10.625  14.708
  455    HB3  PHE  19          2HB       PHE  19  33.064 -11.586  14.546
  456    HD1  PHE  19           HD1      PHE  19  33.107 -13.746  13.549
  457    HD2  PHE  19           HD2      PHE  19  36.596 -11.313  13.566
  458    HE1  PHE  19           HE1      PHE  19  34.462 -15.686  12.874
  459    HE2  PHE  19           HE2      PHE  19  37.954 -13.247  12.888
  460    HZ   PHE  19           HZ       PHE  19  36.888 -15.436  12.541
  461    H    PHE  20           H        PHE  20  33.975  -7.874  13.078
  462    HA   PHE  20           HA       PHE  20  31.687  -7.178  14.679
  463    HB2  PHE  20          1HB       PHE  20  33.932  -6.121  14.977
  464    HB3  PHE  20          2HB       PHE  20  33.748  -5.367  13.398
  465    HD1  PHE  20           HD1      PHE  20  32.289  -5.539  16.791
  466    HD2  PHE  20           HD2      PHE  20  32.591  -3.343  13.162
  467    HE1  PHE  20           HE1      PHE  20  31.161  -3.634  17.856
  468    HE2  PHE  20           HE2      PHE  20  31.461  -1.433  14.222
  469    HZ   PHE  20           HZ       PHE  20  30.746  -1.577  16.572
  470    H    ALA  21           H        ALA  21  32.919  -6.194  11.489
  471    HA   ALA  21           HA       ALA  21  31.914  -5.336   9.639
  472    HB1  ALA  21          1HB       ALA  21  29.642  -7.115  10.512
  473    HB2  ALA  21          2HB       ALA  21  31.037  -7.617   9.556
  474    HB3  ALA  21          3HB       ALA  21  29.886  -6.457   8.894
  475    H    GLU  22           H        GLU  22  31.834  -3.202  10.509
  476    HA   GLU  22           HA       GLU  22  29.654  -2.285  12.071
  477    HB2  GLU  22          1HB       GLU  22  30.591  -0.020  11.608
  478    HB3  GLU  22          2HB       GLU  22  31.760  -1.160  12.254
  479    HG2  GLU  22          1HG       GLU  22  32.631  -1.525   9.989
  480    HG3  GLU  22          2HG       GLU  22  31.483  -0.337   9.375
  481    H    ASP  23           H        ASP  23  27.648  -2.107  11.370
  482    HA   ASP  23           HA       ASP  23  27.107  -1.433   8.595
  483    HB2  ASP  23          1HB       ASP  23  24.772  -1.886   9.124
  484    HB3  ASP  23          2HB       ASP  23  25.779  -3.210   9.692
  485    H    VAL  24           H        VAL  24  26.485   0.514   7.905
  486    HA   VAL  24           HA       VAL  24  26.037   2.596   9.949
  487    HB   VAL  24           HB       VAL  24  27.368   3.030   7.271
  488   HG11  VAL  24          1HG1      VAL  24  26.266   5.005   8.142
  489   HG12  VAL  24          2HG1      VAL  24  28.017   5.194   8.238
  490   HG13  VAL  24          3HG1      VAL  24  27.092   4.809   9.688
  491   HG21  VAL  24          1HG2      VAL  24  29.473   3.265   8.517
  492   HG22  VAL  24          2HG2      VAL  24  28.807   1.636   8.636
  493   HG23  VAL  24          3HG2      VAL  24  28.646   2.755   9.989
  494    H    GLY  25           H        GLY  25  25.235   1.318   6.798
  495    HA2  GLY  25          1HA       GLY  25  22.646   1.654   6.579
  496    HA3  GLY  25          2HA       GLY  25  23.146   3.334   6.428
  497    H    SER  26           H        SER  26  25.073   3.561   4.822
  498    HA   SER  26           HA       SER  26  24.267   2.170   2.366
  499    HB2  SER  26          1HB       SER  26  25.856   4.731   2.667
  500    HB3  SER  26          2HB       SER  26  25.226   4.057   1.166
  501    HG   SER  26           HG       SER  26  23.770   5.571   1.788
  502    H    ASN  27           H        ASN  27  25.604   0.421   3.554
  503    HA   ASN  27           HA       ASN  27  28.458   0.762   3.548
  504    HB2  ASN  27          1HB       ASN  27  26.668  -1.611   4.067
  505    HB3  ASN  27          2HB       ASN  27  28.422  -1.732   4.070
  506   HD21  ASN  27          1HD2      ASN  27  28.847  -0.341   7.214
  507   HD22  ASN  27          2HD2      ASN  27  29.573  -0.902   5.746
  508    H    LYS  28           H        LYS  28  26.165  -1.222   1.684
  509    HA   LYS  28           HA       LYS  28  27.868  -0.954  -0.639
  510    HB2  LYS  28          1HB       LYS  28  27.909  -3.418  -1.051
  511    HB3  LYS  28          2HB       LYS  28  28.887  -2.888   0.308
  512    HG2  LYS  28          1HG       LYS  28  27.132  -3.613   1.852
  513    HG3  LYS  28          2HG       LYS  28  26.164  -4.162   0.480
  514    HD2  LYS  28          1HD       LYS  28  27.906  -5.737  -0.142
  515    HD3  LYS  28          2HD       LYS  28  28.920  -5.163   1.181
  516    HE2  LYS  28          1HE       LYS  28  27.206  -5.913   2.781
  517    HE3  LYS  28          2HE       LYS  28  26.249  -6.537   1.438
  518    HZ1  LYS  28          1HZ       LYS  28  28.133  -7.994   0.882
  519    HZ2  LYS  28          2HZ       LYS  28  27.509  -8.307   2.421
  520    HZ3  LYS  28          3HZ       LYS  28  28.953  -7.448   2.254
  521    H    GLY  29           H        GLY  29  25.048  -0.378   0.365
  522    HA2  GLY  29          1HA       GLY  29  23.473   0.209  -1.401
  523    HA3  GLY  29          2HA       GLY  29  23.774  -1.369  -2.105
  524    H    ALA  30           H        ALA  30  21.255  -0.242  -1.488
  525    HA   ALA  30           HA       ALA  30  20.098  -2.433  -0.043
  526    HB1  ALA  30          1HB       ALA  30  19.827   0.336   1.136
  527    HB2  ALA  30          2HB       ALA  30  20.747  -0.992   1.841
  528    HB3  ALA  30          3HB       ALA  30  18.993  -1.116   1.691
  529    H    ILE  31           H        ILE  31  18.192  -2.874  -0.999
  530    HA   ILE  31           HA       ILE  31  16.815  -0.671  -2.404
  531    HB   ILE  31           HB       ILE  31  17.047  -3.527  -3.383
  532   HG12  ILE  31          1HG1      ILE  31  18.290  -0.996  -4.490
  533   HG13  ILE  31          2HG1      ILE  31  19.158  -2.245  -3.603
  534   HG21  ILE  31          1HG2      ILE  31  15.939  -2.688  -5.403
  535   HG22  ILE  31          2HG2      ILE  31  15.770  -1.103  -4.650
  536   HG23  ILE  31          3HG2      ILE  31  14.922  -2.495  -3.975
  537   HD11  ILE  31          1HD1      ILE  31  17.786  -2.588  -6.258
  538   HD12  ILE  31          2HD1      ILE  31  18.639  -3.850  -5.370
  539   HD13  ILE  31          3HD1      ILE  31  19.523  -2.455  -5.985
  540    H    ILE  32           H        ILE  32  14.925  -0.318  -1.423
  541    HA   ILE  32           HA       ILE  32  13.480  -2.652  -0.345
  542    HB   ILE  32           HB       ILE  32  12.448  -1.200   1.318
  543   HG12  ILE  32          1HG1      ILE  32  13.781   1.116   1.548
  544   HG13  ILE  32          2HG1      ILE  32  13.867   0.931  -0.200
  545   HG21  ILE  32          1HG2      ILE  32  14.509  -2.333   1.902
  546   HG22  ILE  32          2HG2      ILE  32  14.410  -0.771   2.711
  547   HG23  ILE  32          3HG2      ILE  32  15.452  -0.969   1.302
  548   HD11  ILE  32          1HD1      ILE  32  11.346   0.972   1.446
  549   HD12  ILE  32          2HD1      ILE  32  11.433   0.798  -0.308
  550   HD13  ILE  32          3HD1      ILE  32  11.968   2.294   0.458
  551    H    GLY  33           H        GLY  33  11.183  -2.646  -0.511
  552    HA2  GLY  33          1HA       GLY  33   9.994  -0.600  -2.241
  553    HA3  GLY  33          2HA       GLY  33   9.933  -2.268  -2.795
  554    H    LEU  34           H        LEU  34   8.015  -0.068  -1.591
  555    HA   LEU  34           HA       LEU  34   6.585  -1.976   0.145
  556    HB2  LEU  34          1HB       LEU  34   7.384   0.039   1.336
  557    HB3  LEU  34          2HB       LEU  34   6.477   1.041   0.219
  558    HG   LEU  34           HG       LEU  34   4.380  -0.027   1.032
  559   HD11  LEU  34          1HD1      LEU  34   6.217  -1.280   3.066
  560   HD12  LEU  34          2HD1      LEU  34   5.285  -2.126   1.832
  561   HD13  LEU  34          3HD1      LEU  34   4.456  -1.284   3.140
  562   HD21  LEU  34          1HD2      LEU  34   5.109   2.118   1.911
  563   HD22  LEU  34          2HD2      LEU  34   6.092   1.302   3.127
  564   HD23  LEU  34          3HD2      LEU  34   4.335   1.161   3.174
  565    H    MET  35           H        MET  35   4.711  -2.664  -0.586
  566    HA   MET  35           HA       MET  35   3.446  -1.207  -2.815
  567    HB2  MET  35          1HB       MET  35   3.298  -4.149  -2.113
  568    HB3  MET  35          2HB       MET  35   2.485  -3.383  -3.469
  569    HG2  MET  35          1HG       MET  35   4.592  -2.866  -4.506
  570    HG3  MET  35          2HG       MET  35   5.471  -3.474  -3.105
  571    HE1  MET  35          1HE       MET  35   5.626  -6.008  -2.433
  572    HE2  MET  35          2HE       MET  35   4.788  -7.310  -3.277
  573    HE3  MET  35          3HE       MET  35   3.868  -6.119  -2.358
  574    H    VAL  36           H        VAL  36   1.577  -0.257  -2.341
  575    HA   VAL  36           HA       VAL  36  -0.082  -1.417  -0.196
  576    HB   VAL  36           HB       VAL  36   0.260   1.542  -0.740
  577   HG11  VAL  36          1HG1      VAL  36  -1.237   0.093   1.443
  578   HG12  VAL  36          2HG1      VAL  36  -1.959   0.961   0.088
  579   HG13  VAL  36          3HG1      VAL  36  -1.042   1.841   1.310
  580   HG21  VAL  36          1HG2      VAL  36   2.276   0.617   0.268
  581   HG22  VAL  36          2HG2      VAL  36   1.312  -0.119   1.550
  582   HG23  VAL  36          3HG2      VAL  36   1.413   1.637   1.420
  583    H    GLY  37           H        GLY  37  -2.076  -1.903  -0.839
  584    HA2  GLY  37          1HA       GLY  37  -3.274  -0.326  -3.019
  585    HA3  GLY  37          2HA       GLY  37  -3.272  -2.084  -3.115
  586    H    GLY  38           H        GLY  38  -5.383   0.158  -2.717
  587    HA2  GLY  38          1HA       GLY  38  -6.750  -1.227  -0.494
  588    HA3  GLY  38          2HA       GLY  38  -6.806   0.520  -0.661
  589    H    VAL  39           H        VAL  39  -8.833  -1.759  -0.775
  590    HA   VAL  39           HA       VAL  39 -10.181  -0.796  -3.214
  591    HB   VAL  39           HB       VAL  39 -10.407  -3.598  -2.095
  592   HG11  VAL  39          1HG1      VAL  39 -12.420  -2.817  -3.224
  593   HG12  VAL  39          2HG1      VAL  39 -11.621  -4.080  -4.160
  594   HG13  VAL  39          3HG1      VAL  39 -11.468  -2.391  -4.646
  595   HG21  VAL  39          1HG2      VAL  39  -8.940  -2.662  -4.558
  596   HG22  VAL  39          2HG2      VAL  39  -9.157  -4.338  -4.057
  597   HG23  VAL  39          3HG2      VAL  39  -8.191  -3.240  -3.070
  598    H    VAL  40           H        VAL  40 -12.126   0.043  -2.859
  599    HA   VAL  40           HA       VAL  40 -13.518  -0.606  -0.338
  600    HB   VAL  40           HB       VAL  40 -13.569   1.997  -1.885
  601   HG11  VAL  40          1HG1      VAL  40 -14.992   2.843  -0.083
  602   HG12  VAL  40          2HG1      VAL  40 -15.025   1.238   0.645
  603   HG13  VAL  40          3HG1      VAL  40 -15.757   1.502  -0.936
  604   HG21  VAL  40          1HG2      VAL  40 -12.469   1.349   0.849
  605   HG22  VAL  40          2HG2      VAL  40 -12.542   2.954   0.124
  606   HG23  VAL  40          3HG2      VAL  40 -11.524   1.708  -0.596
  607    H    ILE  41           H        ILE  41 -15.244  -1.835  -0.734
  608    HA   ILE  41           HA       ILE  41 -16.689  -1.413  -3.265
  609    HB   ILE  41           HB       ILE  41 -16.602  -3.901  -1.548
  610   HG12  ILE  41          1HG1      ILE  41 -15.435  -3.334  -4.285
  611   HG13  ILE  41          2HG1      ILE  41 -14.517  -3.503  -2.793
  612   HG21  ILE  41          1HG2      ILE  41 -17.979  -3.395  -4.185
  613   HG22  ILE  41          2HG2      ILE  41 -18.769  -3.621  -2.624
  614   HG23  ILE  41          3HG2      ILE  41 -17.877  -4.952  -3.361
  615   HD11  ILE  41          1HD1      ILE  41 -15.254  -5.831  -2.619
  616   HD12  ILE  41          2HD1      ILE  41 -14.383  -5.520  -4.120
  617   HD13  ILE  41          3HD1      ILE  41 -16.142  -5.652  -4.132
  618    H    ALA  42           H        ALA  42 -18.357  -0.153  -2.930
  619    HA   ALA  42           HA       ALA  42 -20.494  -0.950  -1.230
  620    HB1  ALA  42          1HB       ALA  42 -19.030   1.580  -0.472
  621    HB2  ALA  42          2HB       ALA  42 -19.106   0.101   0.486
  622    HB3  ALA  42          3HB       ALA  42 -20.569   1.042   0.199
  623    H1   ASP   1          1H        ASP   1 -32.705 -21.899  18.503
  624    H2   ASP   1          2H        ASP   1 -32.393 -23.474  19.035
  625    H3   ASP   1          3H        ASP   1 -31.818 -22.959  17.534
  626    HA   ASP   1           HA       ASP   1 -30.994 -21.832  20.141
  627    HB2  ASP   1          1HB       ASP   1 -29.576 -23.785  18.314
  628    HB3  ASP   1          2HB       ASP   1 -28.830 -22.986  19.696
  629    H    ALA   2           H        ALA   2 -30.693 -21.893  16.639
  630    HA   ALA   2           HA       ALA   2 -29.643 -19.189  16.690
  631    HB1  ALA   2          1HB       ALA   2 -27.764 -19.710  15.221
  632    HB2  ALA   2          2HB       ALA   2 -28.170 -21.424  15.296
  633    HB3  ALA   2          3HB       ALA   2 -27.628 -20.583  16.747
  634    H    GLU   3           H        GLU   3 -30.176 -21.937  14.484
  635    HA   GLU   3           HA       GLU   3 -31.251 -22.134  12.500
  636    HB2  GLU   3          1HB       GLU   3 -32.899 -19.819  13.533
  637    HB3  GLU   3          2HB       GLU   3 -33.324 -20.846  12.173
  638    HG2  GLU   3          1HG       GLU   3 -33.397 -22.780  13.696
  639    HG3  GLU   3          2HG       GLU   3 -33.062 -21.697  15.046
  640    H    PHE   4           H        PHE   4 -28.973 -21.100  12.034
  641    HA   PHE   4           HA       PHE   4 -28.962 -18.473  10.913
  642    HB2  PHE   4          1HB       PHE   4 -26.932 -19.613  11.820
  643    HB3  PHE   4          2HB       PHE   4 -26.990 -20.723  10.456
  644    HD1  PHE   4           HD1      PHE   4 -26.557 -19.882   8.163
  645    HD2  PHE   4           HD2      PHE   4 -26.044 -17.431  11.601
  646    HE1  PHE   4           HE1      PHE   4 -25.196 -18.319   6.840
  647    HE2  PHE   4           HE2      PHE   4 -24.684 -15.862  10.285
  648    HZ   PHE   4           HZ       PHE   4 -24.257 -16.304   7.901
  649    H    ARG   5           H        ARG   5 -29.591 -17.842   8.971
  650    HA   ARG   5           HA       ARG   5 -29.766 -19.856   6.824
  651    HB2  ARG   5          1HB       ARG   5 -32.026 -19.447   7.611
  652    HB3  ARG   5          2HB       ARG   5 -31.797 -17.713   7.470
  653    HG2  ARG   5          1HG       ARG   5 -31.570 -17.948   5.040
  654    HG3  ARG   5          2HG       ARG   5 -31.841 -19.685   5.196
  655    HD2  ARG   5          1HD       ARG   5 -33.786 -17.563   6.087
  656    HD3  ARG   5          2HD       ARG   5 -33.869 -18.401   4.538
  657    HE   ARG   5           HE       ARG   5 -33.982 -20.494   6.041
  658   HH11  ARG   5          1HH1      ARG   5 -35.393 -17.375   6.789
  659   HH12  ARG   5          2HH1      ARG   5 -36.660 -18.040   7.772
  660   HH21  ARG   5          1HH2      ARG   5 -35.671 -21.377   7.307
  661   HH22  ARG   5          2HH2      ARG   5 -36.817 -20.313   8.065
  662    H    HIS   6           H        HIS   6 -30.451 -16.377   6.949
  663    HA   HIS   6           HA       HIS   6 -28.112 -15.903   5.229
  664    HB2  HIS   6          1HB       HIS   6 -30.349 -15.952   3.964
  665    HB3  HIS   6          2HB       HIS   6 -30.752 -14.480   4.835
  666    HD1  HIS   6           HD1      HIS   6 -28.386 -15.802   2.227
  667    HD2  HIS   6           HD2      HIS   6 -29.579 -12.166   3.849
  668    HE1  HIS   6           HE1      HIS   6 -27.376 -14.041   0.749
  669    HE2  HIS   6           HE2      HIS   6 -28.138 -11.845   1.721
  670    H    ASP   7           H        ASP   7 -28.326 -15.687   7.990
  671    HA   ASP   7           HA       ASP   7 -29.039 -13.170   8.970
  672    HB2  ASP   7          1HB       ASP   7 -26.968 -15.109  10.012
  673    HB3  ASP   7          2HB       ASP   7 -27.652 -13.764  10.920
  674    H    SER   8           H        SER   8 -28.134 -11.260   8.818
  675    HA   SER   8           HA       SER   8 -25.429 -11.070   7.691
  676    HB2  SER   8          1HB       SER   8 -27.570  -8.934   7.793
  677    HB3  SER   8          2HB       SER   8 -26.079  -8.905   6.850
  678    HG   SER   8           HG       SER   8 -27.523 -11.133   6.324
  679    H    GLY   9           H        GLY   9 -24.245  -8.995   8.444
  680    HA2  GLY   9          1HA       GLY   9 -24.753  -7.734  10.848
  681    HA3  GLY   9          2HA       GLY   9 -23.954  -9.235  11.280
  682    H    TYR  10           H        TYR  10 -21.776  -9.429  11.018
  683    HA   TYR  10           HA       TYR  10 -20.237  -7.457   9.590
  684    HB2  TYR  10          1HB       TYR  10 -20.889  -6.219  11.636
  685    HB3  TYR  10          2HB       TYR  10 -20.184  -7.490  12.623
  686    HD1  TYR  10           HD1      TYR  10 -17.825  -7.560  13.033
  687    HD2  TYR  10           HD2      TYR  10 -19.439  -4.741  10.289
  688    HE1  TYR  10           HE1      TYR  10 -15.681  -6.356  13.020
  689    HE2  TYR  10           HE2      TYR  10 -17.299  -3.533  10.264
  690    HH   TYR  10           HH       TYR  10 -14.441  -4.811  11.464
  691    H    GLU  11           H        GLU  11 -18.043  -8.042   9.428
  692    HA   GLU  11           HA       GLU  11 -17.148 -10.414  10.879
  693    HB2  GLU  11          1HB       GLU  11 -17.324 -10.167   7.896
  694    HB3  GLU  11          2HB       GLU  11 -16.100 -11.184   8.638
  695    HG2  GLU  11          1HG       GLU  11 -17.892 -12.437   9.778
  696    HG3  GLU  11          2HG       GLU  11 -19.081 -11.459   8.916
  697    H    VAL  12           H        VAL  12 -14.933 -10.598  11.101
  698    HA   VAL  12           HA       VAL  12 -13.366  -8.251  10.255
  699    HB   VAL  12           HB       VAL  12 -12.849 -10.150  12.555
  700   HG11  VAL  12          1HG1      VAL  12 -11.048  -8.585  13.160
  701   HG12  VAL  12          2HG1      VAL  12 -11.342  -7.697  11.666
  702   HG13  VAL  12          3HG1      VAL  12 -10.770  -9.363  11.602
  703   HG21  VAL  12          1HG2      VAL  12 -14.718  -8.655  13.002
  704   HG22  VAL  12          2HG2      VAL  12 -13.728  -7.265  12.561
  705   HG23  VAL  12          3HG2      VAL  12 -13.322  -8.219  13.987
  706    H    HIS  13           H        HIS  13 -12.118  -8.694   8.543
  707    HA   HIS  13           HA       HIS  13 -11.019 -11.422   8.317
  708    HB2  HIS  13          1HB       HIS  13 -11.829  -9.496   6.130
  709    HB3  HIS  13          2HB       HIS  13 -10.882 -10.949   5.839
  710    HD1  HIS  13           HD1      HIS  13 -13.332 -10.970   4.296
  711    HD2  HIS  13           HD2      HIS  13 -13.340 -12.180   8.276
  712    HE1  HIS  13           HE1      HIS  13 -15.377 -12.404   4.564
  713    HE2  HIS  13           HE2      HIS  13 -15.468 -12.975   7.017
  714    H    HIS  14           H        HIS  14  -8.854 -11.635   8.128
  715    HA   HIS  14           HA       HIS  14  -7.194  -9.486   7.212
  716    HB2  HIS  14          1HB       HIS  14  -5.895  -9.181   9.263
  717    HB3  HIS  14          2HB       HIS  14  -7.575  -8.729   9.515
  718    HD1  HIS  14           HD1      HIS  14  -4.910 -10.810  10.875
  719    HD2  HIS  14           HD2      HIS  14  -9.068 -10.770  11.016
  720    HE1  HIS  14           HE1      HIS  14  -5.535 -12.248  12.834
  721    HE2  HIS  14           HE2      HIS  14  -8.046 -12.125  12.970
  722    H    GLN  15           H        GLN  15  -5.316 -10.204   6.444
  723    HA   GLN  15           HA       GLN  15  -4.538 -12.983   7.033
  724    HB2  GLN  15          1HB       GLN  15  -4.655 -11.579   4.362
  725    HB3  GLN  15          2HB       GLN  15  -3.705 -13.029   4.618
  726    HG2  GLN  15          1HG       GLN  15  -5.705 -13.758   3.664
  727    HG3  GLN  15          2HG       GLN  15  -5.841 -14.143   5.376
  728   HE21  GLN  15          1HE2      GLN  15  -9.031 -12.780   5.177
  729   HE22  GLN  15          2HE2      GLN  15  -8.055 -14.196   5.351
  730    H    LYS  16           H        LYS  16  -2.309 -13.398   7.079
  731    HA   LYS  16           HA       LYS  16  -0.483 -11.170   6.713
  732    HB2  LYS  16          1HB       LYS  16   0.487 -11.457   8.991
  733    HB3  LYS  16          2HB       LYS  16  -1.145 -10.806   8.996
  734    HG2  LYS  16          1HG       LYS  16  -2.026 -13.015   9.559
  735    HG3  LYS  16          2HG       LYS  16  -0.386 -13.666   9.555
  736    HD2  LYS  16          1HD       LYS  16   0.216 -12.129  11.371
  737    HD3  LYS  16          2HD       LYS  16  -1.437 -11.507  11.383
  738    HE2  LYS  16          1HE       LYS  16  -2.275 -13.720  11.967
  739    HE3  LYS  16          2HE       LYS  16  -0.635 -14.364  11.921
  740    HZ1  LYS  16          1HZ       LYS  16  -0.054 -12.850  13.733
  741    HZ2  LYS  16          2HZ       LYS  16  -1.295 -13.909  14.177
  742    HZ3  LYS  16          3HZ       LYS  16  -1.651 -12.302  13.795
  743    H    LEU  17           H        LEU  17   1.433 -11.812   5.981
  744    HA   LEU  17           HA       LEU  17   2.349 -14.550   6.452
  745    HB2  LEU  17          1HB       LEU  17   1.129 -14.707   4.369
  746    HB3  LEU  17          2HB       LEU  17   1.957 -13.302   3.729
  747    HG   LEU  17           HG       LEU  17   4.085 -14.594   3.774
  748   HD11  LEU  17          1HD1      LEU  17   3.513 -16.196   5.509
  749   HD12  LEU  17          2HD1      LEU  17   3.974 -17.023   4.021
  750   HD13  LEU  17          3HD1      LEU  17   2.274 -16.900   4.470
  751   HD21  LEU  17          1HD2      LEU  17   2.779 -14.398   1.733
  752   HD22  LEU  17          2HD2      LEU  17   1.824 -15.807   2.191
  753   HD23  LEU  17          3HD2      LEU  17   3.542 -15.985   1.834
  754    H    VAL  18           H        VAL  18   4.373 -14.403   7.155
  755    HA   VAL  18           HA       VAL  18   6.089 -12.266   6.068
  756    HB   VAL  18           HB       VAL  18   6.357 -13.639   8.752
  757   HG11  VAL  18          1HG1      VAL  18   8.496 -12.921   7.852
  758   HG12  VAL  18          2HG1      VAL  18   8.031 -11.902   9.214
  759   HG13  VAL  18          3HG1      VAL  18   7.854 -11.304   7.565
  760   HG21  VAL  18          1HG2      VAL  18   4.397 -12.199   8.715
  761   HG22  VAL  18          2HG2      VAL  18   5.371 -10.863   8.104
  762   HG23  VAL  18          3HG2      VAL  18   5.662 -11.499   9.723
  763    H    PHE  19           H        PHE  19   7.843 -12.913   4.959
  764    HA   PHE  19           HA       PHE  19   8.806 -15.655   5.343
  765    HB2  PHE  19          1HB       PHE  19   7.287 -15.738   3.431
  766    HB3  PHE  19          2HB       PHE  19   8.145 -14.407   2.667
  767    HD1  PHE  19           HD1      PHE  19   8.689 -17.864   3.940
  768    HD2  PHE  19           HD2      PHE  19   9.833 -14.855   1.156
  769    HE1  PHE  19           HE1      PHE  19  10.174 -19.473   2.818
  770    HE2  PHE  19           HE2      PHE  19  11.318 -16.461   0.027
  771    HZ   PHE  19           HZ       PHE  19  11.490 -18.771   0.858
  772    H    PHE  20           H        PHE  20  10.965 -15.903   5.166
  773    HA   PHE  20           HA       PHE  20  12.541 -13.504   4.532
  774    HB2  PHE  20          1HB       PHE  20  13.306 -15.885   6.238
  775    HB3  PHE  20          2HB       PHE  20  14.298 -14.461   5.950
  776    HD1  PHE  20           HD1      PHE  20  13.440 -12.227   6.773
  777    HD2  PHE  20           HD2      PHE  20  11.774 -15.944   7.993
  778    HE1  PHE  20           HE1      PHE  20  12.453 -11.132   8.740
  779    HE2  PHE  20           HE2      PHE  20  10.779 -14.857   9.961
  780    HZ   PHE  20           HZ       PHE  20  11.118 -12.448  10.336
  781    H    ALA  21           H        ALA  21  13.942 -13.603   2.868
  782    HA   ALA  21           HA       ALA  21  14.392 -16.249   1.652
  783    HB1  ALA  21          1HB       ALA  21  14.028 -13.624   0.217
  784    HB2  ALA  21          2HB       ALA  21  12.851 -14.933   0.294
  785    HB3  ALA  21          3HB       ALA  21  14.386 -15.174  -0.541
  786    H    GLU  22           H        GLU  22  16.427 -16.804   1.346
  787    HA   GLU  22           HA       GLU  22  18.511 -14.871   2.021
  788    HB2  GLU  22          1HB       GLU  22  18.680 -17.872   1.689
  789    HB3  GLU  22          2HB       GLU  22  19.963 -16.828   2.274
  790    HG2  GLU  22          1HG       GLU  22  17.329 -17.331   3.636
  791    HG3  GLU  22          2HG       GLU  22  18.889 -18.007   4.097
  792    H    ASP  23           H        ASP  23  17.058 -16.331  -0.647
  793    HA   ASP  23           HA       ASP  23  19.421 -15.820  -2.337
  794    HB2  ASP  23          1HB       ASP  23  18.835 -18.205  -2.257
  795    HB3  ASP  23          2HB       ASP  23  17.196 -17.826  -2.772
  796    H    VAL  24           H        VAL  24  19.197 -14.200  -3.747
  797    HA   VAL  24           HA       VAL  24  16.763 -13.753  -5.170
  798    HB   VAL  24           HB       VAL  24  16.162 -12.673  -3.043
  799   HG11  VAL  24          1HG1      VAL  24  18.497 -10.852  -3.591
  800   HG12  VAL  24          2HG1      VAL  24  18.366 -12.016  -2.272
  801   HG13  VAL  24          3HG1      VAL  24  17.290 -10.620  -2.328
  802   HG21  VAL  24          1HG2      VAL  24  15.193 -11.822  -5.097
  803   HG22  VAL  24          2HG2      VAL  24  16.568 -10.740  -5.321
  804   HG23  VAL  24          3HG2      VAL  24  15.473 -10.502  -3.960
  805    H    GLY  25           H        GLY  25  20.031 -12.751  -4.357
  806    HA2  GLY  25          1HA       GLY  25  20.322 -11.817  -7.130
  807    HA3  GLY  25          2HA       GLY  25  20.875 -10.790  -5.815
  808    H    SER  26           H        SER  26  23.041 -10.842  -6.394
  809    HA   SER  26           HA       SER  26  24.424 -13.371  -6.570
  810    HB2  SER  26          1HB       SER  26  25.550 -10.566  -6.392
  811    HB3  SER  26          2HB       SER  26  26.431 -12.016  -6.872
  812    HG   SER  26           HG       SER  26  24.945 -12.184  -8.649
  813    H    ASN  27           H        ASN  27  24.362 -10.611  -4.342
  814    HA   ASN  27           HA       ASN  27  24.723 -12.451  -2.116
  815    HB2  ASN  27          1HB       ASN  27  27.009 -11.633  -2.720
  816    HB3  ASN  27          2HB       ASN  27  26.456  -9.988  -2.425
  817   HD21  ASN  27          1HD2      ASN  27  27.784 -10.411   0.764
  818   HD22  ASN  27          2HD2      ASN  27  27.937  -9.664  -0.790
  819    H    LYS  28           H        LYS  28  22.412 -11.787  -2.214
  820    HA   LYS  28           HA       LYS  28  21.977  -9.320  -0.683
  821    HB2  LYS  28          1HB       LYS  28  20.495 -10.199  -3.162
  822    HB3  LYS  28          2HB       LYS  28  19.879  -8.982  -2.054
  823    HG2  LYS  28          1HG       LYS  28  21.719  -7.527  -2.538
  824    HG3  LYS  28          2HG       LYS  28  22.505  -8.775  -3.506
  825    HD2  LYS  28          1HD       LYS  28  20.765  -8.687  -5.150
  826    HD3  LYS  28          2HD       LYS  28  19.792  -7.622  -4.135
  827    HE2  LYS  28          1HE       LYS  28  20.975  -6.470  -6.003
  828    HE3  LYS  28          2HE       LYS  28  21.345  -5.831  -4.403
  829    HZ1  LYS  28          1HZ       LYS  28  23.298  -6.122  -5.876
  830    HZ2  LYS  28          2HZ       LYS  28  23.053  -7.794  -5.824
  831    HZ3  LYS  28          3HZ       LYS  28  23.425  -6.949  -4.408
  832    H    GLY  29           H        GLY  29  20.471  -9.478   0.902
  833    HA2  GLY  29          1HA       GLY  29  18.966 -12.024   1.070
  834    HA3  GLY  29          2HA       GLY  29  19.395 -11.018   2.448
  835    H    ALA  30           H        ALA  30  16.742 -11.993   1.214
  836    HA   ALA  30           HA       ALA  30  15.542  -9.319   0.881
  837    HB1  ALA  30          1HB       ALA  30  14.666 -11.899  -0.403
  838    HB2  ALA  30          2HB       ALA  30  15.487 -10.562  -1.204
  839    HB3  ALA  30          3HB       ALA  30  13.856 -10.344  -0.569
  840    H    ILE  31           H        ILE  31  14.049  -8.744   2.251
  841    HA   ILE  31           HA       ILE  31  12.746 -10.798   3.933
  842    HB   ILE  31           HB       ILE  31  12.920  -7.857   4.591
  843   HG12  ILE  31          1HG1      ILE  31  15.227  -8.692   4.354
  844   HG13  ILE  31          2HG1      ILE  31  14.847  -8.317   6.029
  845   HG21  ILE  31          1HG2      ILE  31  11.236  -9.128   5.785
  846   HG22  ILE  31          2HG2      ILE  31  12.526  -8.641   6.883
  847   HG23  ILE  31          3HG2      ILE  31  12.451 -10.300   6.293
  848   HD11  ILE  31          1HD1      ILE  31  16.155 -10.378   5.763
  849   HD12  ILE  31          2HD1      ILE  31  14.827 -11.080   4.841
  850   HD13  ILE  31          3HD1      ILE  31  14.595 -10.655   6.536
  851    H    ILE  32           H        ILE  32  10.586 -11.062   3.531
  852    HA   ILE  32           HA       ILE  32   9.165  -8.780   2.348
  853    HB   ILE  32           HB       ILE  32   9.618 -10.231   0.497
  854   HG12  ILE  32          1HG1      ILE  32   6.752 -10.652   1.373
  855   HG13  ILE  32          2HG1      ILE  32   7.371  -9.185   0.622
  856   HG21  ILE  32          1HG2      ILE  32   8.873 -12.569   0.430
  857   HG22  ILE  32          2HG2      ILE  32   8.390 -12.450   2.121
  858   HG23  ILE  32          3HG2      ILE  32  10.089 -12.289   1.677
  859   HD11  ILE  32          1HD1      ILE  32   7.893 -10.423  -1.400
  860   HD12  ILE  32          2HD1      ILE  32   6.191 -10.601  -0.972
  861   HD13  ILE  32          3HD1      ILE  32   7.323 -11.912  -0.647
  862    H    GLY  33           H        GLY  33   7.313  -8.281   3.244
  863    HA2  GLY  33          1HA       GLY  33   5.930 -10.307   4.886
  864    HA3  GLY  33          2HA       GLY  33   6.206  -8.682   5.499
  865    H    LEU  34           H        LEU  34   3.832 -10.492   4.459
  866    HA   LEU  34           HA       LEU  34   2.546  -8.340   2.898
  867    HB2  LEU  34          1HB       LEU  34   2.011 -11.309   2.713
  868    HB3  LEU  34          2HB       LEU  34   1.238 -10.056   1.764
  869    HG   LEU  34           HG       LEU  34   4.169 -10.778   1.625
  870   HD11  LEU  34          1HD1      LEU  34   1.900 -11.364  -0.272
  871   HD12  LEU  34          2HD1      LEU  34   2.761 -12.539   0.720
  872   HD13  LEU  34          3HD1      LEU  34   3.606 -11.693  -0.577
  873   HD21  LEU  34          1HD2      LEU  34   4.192  -9.329  -0.352
  874   HD22  LEU  34          2HD2      LEU  34   3.773  -8.431   1.106
  875   HD23  LEU  34          3HD2      LEU  34   2.514  -8.882  -0.043
  876    H    MET  35           H        MET  35   0.782  -7.489   3.789
  877    HA   MET  35           HA       MET  35  -0.761  -9.090   5.710
  878    HB2  MET  35          1HB       MET  35   0.211  -6.260   6.137
  879    HB3  MET  35          2HB       MET  35  -1.030  -7.027   7.117
  880    HG2  MET  35          1HG       MET  35   0.610  -8.759   7.762
  881    HG3  MET  35          2HG       MET  35   1.843  -7.884   6.858
  882    HE1  MET  35          1HE       MET  35   0.984  -4.845   7.479
  883    HE2  MET  35          2HE       MET  35   2.654  -5.413   7.490
  884    HE3  MET  35          3HE       MET  35   2.023  -4.502   8.862
  885    H    VAL  36           H        VAL  36  -2.901  -8.950   5.448
  886    HA   VAL  36           HA       VAL  36  -3.981  -6.705   3.868
  887    HB   VAL  36           HB       VAL  36  -4.908  -9.582   3.670
  888   HG11  VAL  36          1HG1      VAL  36  -5.800  -7.115   2.180
  889   HG12  VAL  36          2HG1      VAL  36  -6.730  -7.994   3.394
  890   HG13  VAL  36          3HG1      VAL  36  -6.340  -8.762   1.854
  891   HG21  VAL  36          1HG2      VAL  36  -3.392  -7.900   1.676
  892   HG22  VAL  36          2HG2      VAL  36  -4.058  -9.504   1.366
  893   HG23  VAL  36          3HG2      VAL  36  -2.771  -9.298   2.554
  894    H    GLY  37           H        GLY  37  -5.675  -5.714   4.797
  895    HA2  GLY  37          1HA       GLY  37  -7.101  -7.154   6.948
  896    HA3  GLY  37          2HA       GLY  37  -6.606  -5.477   7.137
  897    H    GLY  38           H        GLY  38  -9.299  -7.027   6.897
  898    HA2  GLY  38          1HA       GLY  38 -10.483  -5.024   5.100
  899    HA3  GLY  38          2HA       GLY  38 -10.846  -6.722   4.833
  900    H    VAL  39           H        VAL  39 -12.367  -4.232   5.721
  901    HA   VAL  39           HA       VAL  39 -13.621  -5.356   8.129
  902    HB   VAL  39           HB       VAL  39 -13.819  -2.576   6.947
  903   HG11  VAL  39          1HG1      VAL  39 -15.151  -1.996   8.908
  904   HG12  VAL  39          2HG1      VAL  39 -15.115  -3.678   9.435
  905   HG13  VAL  39          3HG1      VAL  39 -15.945  -3.241   7.942
  906   HG21  VAL  39          1HG2      VAL  39 -11.705  -2.991   8.072
  907   HG22  VAL  39          2HG2      VAL  39 -12.562  -3.563   9.503
  908   HG23  VAL  39          3HG2      VAL  39 -12.696  -1.875   9.009
  909    H    VAL  40           H        VAL  40 -15.410  -6.491   7.796
  910    HA   VAL  40           HA       VAL  40 -16.873  -6.062   5.282
  911    HB   VAL  40           HB       VAL  40 -16.850  -8.512   7.047
  912   HG11  VAL  40          1HG1      VAL  40 -18.937  -8.257   5.812
  913   HG12  VAL  40          2HG1      VAL  40 -17.993  -9.607   5.180
  914   HG13  VAL  40          3HG1      VAL  40 -18.035  -8.075   4.307
  915   HG21  VAL  40          1HG2      VAL  40 -14.690  -8.174   5.977
  916   HG22  VAL  40          2HG2      VAL  40 -15.479  -8.014   4.407
  917   HG23  VAL  40          3HG2      VAL  40 -15.528  -9.553   5.268
  918    H    ILE  41           H        ILE  41 -18.464  -4.668   5.696
  919    HA   ILE  41           HA       ILE  41 -20.238  -5.191   7.984
  920    HB   ILE  41           HB       ILE  41 -20.114  -2.747   6.196
  921   HG12  ILE  41          1HG1      ILE  41 -19.142  -3.082   9.044
  922   HG13  ILE  41          2HG1      ILE  41 -18.098  -3.045   7.628
  923   HG21  ILE  41          1HG2      ILE  41 -21.557  -1.715   7.900
  924   HG22  ILE  41          2HG2      ILE  41 -21.643  -3.260   8.746
  925   HG23  ILE  41          3HG2      ILE  41 -22.326  -3.102   7.128
  926   HD11  ILE  41          1HD1      ILE  41 -18.126  -0.906   8.777
  927   HD12  ILE  41          2HD1      ILE  41 -19.873  -0.804   8.564
  928   HD13  ILE  41          3HD1      ILE  41 -18.810  -0.765   7.158
  929    H    ALA  42           H        ALA  42 -21.739  -6.644   7.354
  930    HA   ALA  42           HA       ALA  42 -23.473  -6.008   5.142
  931    HB1  ALA  42          1HB       ALA  42 -23.153  -8.116   3.954
  932    HB2  ALA  42          2HB       ALA  42 -21.865  -8.560   5.073
  933    HB3  ALA  42          3HB       ALA  42 -21.656  -7.183   3.992
  934    H1   ASP   1          1H        ASP   1 -52.197 -15.164  16.512
  935    H2   ASP   1          2H        ASP   1 -52.534 -16.636  15.758
  936    H3   ASP   1          3H        ASP   1 -53.785 -15.733  16.450
  937    HA   ASP   1           HA       ASP   1 -52.131 -14.863  14.161
  938    HB2  ASP   1          1HB       ASP   1 -53.608 -16.719  13.532
  939    HB3  ASP   1          2HB       ASP   1 -54.985 -15.873  14.232
  940    H    ALA   2           H        ALA   2 -52.417 -12.808  13.531
  941    HA   ALA   2           HA       ALA   2 -53.033 -10.635  13.533
  942    HB1  ALA   2          1HB       ALA   2 -55.606 -11.600  14.770
  943    HB2  ALA   2          2HB       ALA   2 -55.276 -11.476  13.042
  944    HB3  ALA   2          3HB       ALA   2 -55.328 -10.020  14.036
  945    H    GLU   3           H        GLU   3 -51.865 -12.063  15.974
  946    HA   GLU   3           HA       GLU   3 -52.613 -10.235  18.107
  947    HB2  GLU   3          1HB       GLU   3 -50.687 -12.551  17.968
  948    HB3  GLU   3          2HB       GLU   3 -50.813 -11.509  19.377
  949    HG2  GLU   3          1HG       GLU   3 -53.094 -13.087  18.214
  950    HG3  GLU   3          2HG       GLU   3 -52.096 -13.609  19.571
  951    H    PHE   4           H        PHE   4 -50.777  -9.950  15.475
  952    HA   PHE   4           HA       PHE   4 -48.966  -8.047  16.798
  953    HB2  PHE   4          1HB       PHE   4 -47.589  -9.789  15.875
  954    HB3  PHE   4          2HB       PHE   4 -48.461  -9.749  14.350
  955    HD1  PHE   4           HD1      PHE   4 -47.686  -8.443  12.592
  956    HD2  PHE   4           HD2      PHE   4 -46.298  -7.668  16.541
  957    HE1  PHE   4           HE1      PHE   4 -46.062  -6.823  11.700
  958    HE2  PHE   4           HE2      PHE   4 -44.671  -6.049  15.655
  959    HZ   PHE   4           HZ       PHE   4 -44.552  -5.625  13.233
  960    H    ARG   5           H        ARG   5 -49.458  -6.019  16.348
  961    HA   ARG   5           HA       ARG   5 -50.967  -5.454  13.898
  962    HB2  ARG   5          1HB       ARG   5 -51.560  -3.306  14.972
  963    HB3  ARG   5          2HB       ARG   5 -52.087  -4.696  15.910
  964    HG2  ARG   5          1HG       ARG   5 -50.150  -4.409  17.392
  965    HG3  ARG   5          2HG       ARG   5 -49.668  -2.988  16.464
  966    HD2  ARG   5          1HD       ARG   5 -52.288  -3.306  17.923
  967    HD3  ARG   5          2HD       ARG   5 -50.892  -2.420  18.534
  968    HE   ARG   5           HE       ARG   5 -51.312  -1.209  16.170
  969   HH11  ARG   5          1HH1      ARG   5 -53.461  -2.021  18.820
  970   HH12  ARG   5          2HH1      ARG   5 -54.536  -0.690  18.528
  971   HH21  ARG   5          1HH2      ARG   5 -52.728   0.534  15.763
  972   HH22  ARG   5          2HH2      ARG   5 -54.137   0.751  16.771
  973    H    HIS   6           H        HIS   6 -50.130  -4.247  12.314
  974    HA   HIS   6           HA       HIS   6 -47.541  -2.943  12.849
  975    HB2  HIS   6          1HB       HIS   6 -47.413  -4.881  11.260
  976    HB3  HIS   6          2HB       HIS   6 -48.489  -4.003  10.178
  977    HD1  HIS   6           HD1      HIS   6 -47.404  -2.427   8.563
  978    HD2  HIS   6           HD2      HIS   6 -44.868  -3.498  11.680
  979    HE1  HIS   6           HE1      HIS   6 -45.172  -1.421   7.997
  980    HE2  HIS   6           HE2      HIS   6 -43.620  -2.203   9.820
  981    H    ASP   7           H        ASP   7 -48.457  -1.006  13.433
  982    HA   ASP   7           HA       ASP   7 -50.399   0.320  11.807
  983    HB2  ASP   7          1HB       ASP   7 -48.683   1.319  14.093
  984    HB3  ASP   7          2HB       ASP   7 -49.965   2.254  13.330
  985    H    SER   8           H        SER   8 -49.320   0.219   9.787
  986    HA   SER   8           HA       SER   8 -46.851   1.352   9.187
  987    HB2  SER   8          1HB       SER   8 -49.279   1.228   7.388
  988    HB3  SER   8          2HB       SER   8 -47.592   1.326   6.880
  989    HG   SER   8           HG       SER   8 -49.032  -0.846   7.430
  990    H    GLY   9           H        GLY   9 -46.279   3.366   9.685
  991    HA2  GLY   9          1HA       GLY   9 -47.990   5.564   8.771
  992    HA3  GLY   9          2HA       GLY   9 -47.493   5.539  10.458
  993    H    TYR  10           H        TYR  10 -46.466   7.568  10.072
  994    HA   TYR  10           HA       TYR  10 -44.664   8.900   9.729
  995    HB2  TYR  10          1HB       TYR  10 -43.227   6.251   9.495
  996    HB3  TYR  10          2HB       TYR  10 -42.421   7.812   9.583
  997    HD1  TYR  10           HD1      TYR  10 -44.531   5.428  11.458
  998    HD2  TYR  10           HD2      TYR  10 -42.110   8.915  11.656
  999    HE1  TYR  10           HE1      TYR  10 -44.554   5.293  13.908
 1000    HE2  TYR  10           HE2      TYR  10 -42.126   8.794  14.112
 1001    HH   TYR  10           HH       TYR  10 -43.313   6.033  15.799
 1002    H    GLU  11           H        GLU  11 -46.320   8.350   7.547
 1003    HA   GLU  11           HA       GLU  11 -44.707   7.858   5.229
 1004    HB2  GLU  11          1HB       GLU  11 -46.811   8.630   4.011
 1005    HB3  GLU  11          2HB       GLU  11 -46.953   7.190   5.007
 1006    HG2  GLU  11          1HG       GLU  11 -48.002   8.475   6.768
 1007    HG3  GLU  11          2HG       GLU  11 -47.791   9.957   5.839
 1008    H    VAL  12           H        VAL  12 -43.078   9.442   5.641
 1009    HA   VAL  12           HA       VAL  12 -43.618  12.219   5.554
 1010    HB   VAL  12           HB       VAL  12 -41.154  12.401   4.928
 1011   HG11  VAL  12          1HG1      VAL  12 -41.910  10.840   7.397
 1012   HG12  VAL  12          2HG1      VAL  12 -41.944  12.595   7.223
 1013   HG13  VAL  12          3HG1      VAL  12 -40.406  11.733   7.171
 1014   HG21  VAL  12          1HG2      VAL  12 -39.790  10.386   5.212
 1015   HG22  VAL  12          2HG2      VAL  12 -40.908  10.210   3.859
 1016   HG23  VAL  12          3HG2      VAL  12 -41.251   9.417   5.396
 1017    H    HIS  13           H        HIS  13 -44.662  13.093   3.903
 1018    HA   HIS  13           HA       HIS  13 -44.392  12.047   1.223
 1019    HB2  HIS  13          1HB       HIS  13 -46.069  14.261   2.398
 1020    HB3  HIS  13          2HB       HIS  13 -46.025  13.925   0.672
 1021    HD1  HIS  13           HD1      HIS  13 -47.329  11.895  -0.167
 1022    HD2  HIS  13           HD2      HIS  13 -47.375  12.300   3.966
 1023    HE1  HIS  13           HE1      HIS  13 -49.059  10.269   0.649
 1024    HE2  HIS  13           HE2      HIS  13 -48.970  10.422   3.168
 1025    H    HIS  14           H        HIS  14 -41.984  12.711   1.632
 1026    HA   HIS  14           HA       HIS  14 -41.625  15.323   0.328
 1027    HB2  HIS  14          1HB       HIS  14 -39.944  14.109   2.526
 1028    HB3  HIS  14          2HB       HIS  14 -39.420  15.472   1.548
 1029    HD1  HIS  14           HD1      HIS  14 -40.245  17.761   2.209
 1030    HD2  HIS  14           HD2      HIS  14 -42.165  14.693   4.263
 1031    HE1  HIS  14           HE1      HIS  14 -41.584  18.884   4.013
 1032    HE2  HIS  14           HE2      HIS  14 -42.597  17.006   5.345
 1033    H    GLN  15           H        GLN  15 -41.085  14.861  -1.685
 1034    HA   GLN  15           HA       GLN  15 -39.771  12.419  -2.407
 1035    HB2  GLN  15          1HB       GLN  15 -39.825  13.362  -4.710
 1036    HB3  GLN  15          2HB       GLN  15 -41.398  13.334  -3.928
 1037    HG2  GLN  15          1HG       GLN  15 -41.188  15.713  -3.417
 1038    HG3  GLN  15          2HG       GLN  15 -39.609  15.741  -4.199
 1039   HE21  GLN  15          1HE2      GLN  15 -41.328  16.873  -7.012
 1040   HE22  GLN  15          2HE2      GLN  15 -40.256  17.261  -5.706
 1041    H    LYS  16           H        LYS  16 -38.774  15.585  -1.555
 1042    HA   LYS  16           HA       LYS  16 -36.278  15.670  -2.881
 1043    HB2  LYS  16          1HB       LYS  16 -37.113  16.990  -0.292
 1044    HB3  LYS  16          2HB       LYS  16 -35.697  17.416  -1.243
 1045    HG2  LYS  16          1HG       LYS  16 -37.129  18.081  -3.097
 1046    HG3  LYS  16          2HG       LYS  16 -38.554  17.633  -2.165
 1047    HD2  LYS  16          1HD       LYS  16 -38.514  19.876  -1.740
 1048    HD3  LYS  16          2HD       LYS  16 -37.496  19.313  -0.416
 1049    HE2  LYS  16          1HE       LYS  16 -36.460  20.290  -3.072
 1050    HE3  LYS  16          2HE       LYS  16 -36.592  21.290  -1.630
 1051    HZ1  LYS  16          1HZ       LYS  16 -34.920  18.855  -1.913
 1052    HZ2  LYS  16          2HZ       LYS  16 -35.059  19.785  -0.506
 1053    HZ3  LYS  16          3HZ       LYS  16 -34.361  20.447  -1.896
 1054    H    LEU  17           H        LEU  17 -37.389  13.928  -0.134
 1055    HA   LEU  17           HA       LEU  17 -34.912  13.506   1.175
 1056    HB2  LEU  17          1HB       LEU  17 -37.418  11.827   1.130
 1057    HB3  LEU  17          2HB       LEU  17 -36.064  11.553   2.205
 1058    HG   LEU  17           HG       LEU  17 -37.783  14.033   2.172
 1059   HD11  LEU  17          1HD1      LEU  17 -37.682  11.732   4.115
 1060   HD12  LEU  17          2HD1      LEU  17 -38.989  12.077   2.983
 1061   HD13  LEU  17          3HD1      LEU  17 -38.644  13.199   4.297
 1062   HD21  LEU  17          1HD2      LEU  17 -36.610  14.575   4.259
 1063   HD22  LEU  17          2HD2      LEU  17 -35.509  14.511   2.884
 1064   HD23  LEU  17          3HD2      LEU  17 -35.568  13.172   4.030
 1065    H    VAL  18           H        VAL  18 -36.534  11.945  -1.497
 1066    HA   VAL  18           HA       VAL  18 -34.927   9.619  -1.636
 1067    HB   VAL  18           HB       VAL  18 -36.375  11.009  -3.902
 1068   HG11  VAL  18          1HG1      VAL  18 -36.430   8.808  -4.943
 1069   HG12  VAL  18          2HG1      VAL  18 -35.530   8.131  -3.586
 1070   HG13  VAL  18          3HG1      VAL  18 -34.770   9.319  -4.643
 1071   HG21  VAL  18          1HG2      VAL  18 -38.242   9.508  -3.407
 1072   HG22  VAL  18          2HG2      VAL  18 -37.890  10.568  -2.043
 1073   HG23  VAL  18          3HG2      VAL  18 -37.370   8.883  -2.009
 1074    H    PHE  19           H        PHE  19 -34.629  12.858  -2.930
 1075    HA   PHE  19           HA       PHE  19 -32.275  12.216  -4.482
 1076    HB2  PHE  19          1HB       PHE  19 -33.612  14.862  -3.877
 1077    HB3  PHE  19          2HB       PHE  19 -32.241  14.660  -4.960
 1078    HD1  PHE  19           HD1      PHE  19 -32.524  13.832  -7.170
 1079    HD2  PHE  19           HD2      PHE  19 -35.813  13.931  -4.472
 1080    HE1  PHE  19           HE1      PHE  19 -34.065  13.394  -9.036
 1081    HE2  PHE  19           HE2      PHE  19 -37.358  13.493  -6.333
 1082    HZ   PHE  19           HZ       PHE  19 -36.486  13.224  -8.620
 1083    H    PHE  20           H        PHE  20 -32.989  13.004  -1.290
 1084    HA   PHE  20           HA       PHE  20 -30.535  14.379  -0.678
 1085    HB2  PHE  20          1HB       PHE  20 -32.668  14.756   0.575
 1086    HB3  PHE  20          2HB       PHE  20 -32.545  13.117   1.203
 1087    HD1  PHE  20           HD1      PHE  20 -30.848  16.405   1.144
 1088    HD2  PHE  20           HD2      PHE  20 -31.266  12.656   3.109
 1089    HE1  PHE  20           HE1      PHE  20 -29.499  17.242   3.022
 1090    HE2  PHE  20           HE2      PHE  20 -29.914  13.486   4.989
 1091    HZ   PHE  20           HZ       PHE  20 -29.030  15.781   4.948
 1092    H    ALA  21           H        ALA  21 -31.936  11.226   0.194
 1093    HA   ALA  21           HA       ALA  21 -31.021   9.250   0.837
 1094    HB1  ALA  21          1HB       ALA  21 -28.825  10.080  -1.051
 1095    HB2  ALA  21          2HB       ALA  21 -30.321   9.262  -1.499
 1096    HB3  ALA  21          3HB       ALA  21 -29.139   8.442  -0.479
 1097    H    GLU  22           H        GLU  22 -30.719   9.929   3.012
 1098    HA   GLU  22           HA       GLU  22 -28.364  11.270   3.856
 1099    HB2  GLU  22          1HB       GLU  22 -29.156  10.722   6.153
 1100    HB3  GLU  22          2HB       GLU  22 -30.356  11.528   5.155
 1101    HG2  GLU  22          1HG       GLU  22 -31.420   9.359   4.723
 1102    HG3  GLU  22          2HG       GLU  22 -30.243   8.588   5.781
 1103    H    ASP  23           H        ASP  23 -26.411  10.418   3.822
 1104    HA   ASP  23           HA       ASP  23 -26.035   7.571   4.273
 1105    HB2  ASP  23          1HB       ASP  23 -23.702   7.966   3.681
 1106    HB3  ASP  23          2HB       ASP  23 -24.758   8.688   2.473
 1107    H    VAL  24           H        VAL  24 -25.325   6.699   6.110
 1108    HA   VAL  24           HA       VAL  24 -24.569   8.545   8.287
 1109    HB   VAL  24           HB       VAL  24 -26.068   5.946   8.641
 1110   HG11  VAL  24          1HG1      VAL  24 -24.760   6.590  10.577
 1111   HG12  VAL  24          2HG1      VAL  24 -26.480   6.796  10.910
 1112   HG13  VAL  24          3HG1      VAL  24 -25.475   8.201  10.552
 1113   HG21  VAL  24          1HG2      VAL  24 -28.048   7.320   9.125
 1114   HG22  VAL  24          2HG2      VAL  24 -27.497   7.510   7.460
 1115   HG23  VAL  24          3HG2      VAL  24 -27.147   8.760   8.653
 1116    H    GLY  25           H        GLY  25 -24.109   5.449   6.732
 1117    HA2  GLY  25          1HA       GLY  25 -21.535   5.006   6.853
 1118    HA3  GLY  25          2HA       GLY  25 -21.921   4.773   8.554
 1119    H    SER  26           H        SER  26 -23.930   3.292   8.843
 1120    HA   SER  26           HA       SER  26 -23.442   0.901   7.215
 1121    HB2  SER  26          1HB       SER  26 -24.802   1.129   9.913
 1122    HB3  SER  26          2HB       SER  26 -24.362  -0.365   9.084
 1123    HG   SER  26           HG       SER  26 -22.743   0.034  10.522
 1124    H    ASN  27           H        ASN  27 -24.807   2.313   5.666
 1125    HA   ASN  27           HA       ASN  27 -27.620   2.490   6.227
 1126    HB2  ASN  27          1HB       ASN  27 -25.976   3.044   3.760
 1127    HB3  ASN  27          2HB       ASN  27 -27.728   3.187   3.778
 1128   HD21  ASN  27          1HD2      ASN  27 -27.795   6.246   5.399
 1129   HD22  ASN  27          2HD2      ASN  27 -28.677   4.882   4.801
 1130    H    LYS  28           H        LYS  28 -25.639   0.616   3.939
 1131    HA   LYS  28           HA       LYS  28 -27.495  -1.590   4.198
 1132    HB2  LYS  28          1HB       LYS  28 -27.748  -1.823   1.721
 1133    HB3  LYS  28          2HB       LYS  28 -28.575  -0.439   2.417
 1134    HG2  LYS  28          1HG       LYS  28 -26.769   1.023   1.658
 1135    HG3  LYS  28          2HG       LYS  28 -25.950  -0.371   0.950
 1136    HD2  LYS  28          1HD       LYS  28 -27.842  -0.753  -0.529
 1137    HD3  LYS  28          2HD       LYS  28 -28.707   0.592   0.209
 1138    HE2  LYS  28          1HE       LYS  28 -26.934   2.120  -0.564
 1139    HE3  LYS  28          2HE       LYS  28 -26.131   0.760  -1.347
 1140    HZ1  LYS  28          1HZ       LYS  28 -28.157   0.449  -2.690
 1141    HZ2  LYS  28          2HZ       LYS  28 -27.427   1.951  -2.953
 1142    HZ3  LYS  28          3HZ       LYS  28 -28.818   1.843  -1.999
 1143    H    GLY  29           H        GLY  29 -24.558  -0.817   4.587
 1144    HA2  GLY  29          1HA       GLY  29 -23.103  -2.757   4.961
 1145    HA3  GLY  29          2HA       GLY  29 -23.564  -3.314   3.362
 1146    H    ALA  30           H        ALA  30 -20.928  -2.986   4.318
 1147    HA   ALA  30           HA       ALA  30 -19.828  -1.467   2.151
 1148    HB1  ALA  30          1HB       ALA  30 -19.252  -0.523   4.960
 1149    HB2  ALA  30          2HB       ALA  30 -20.214   0.342   3.766
 1150    HB3  ALA  30          3HB       ALA  30 -18.493   0.077   3.485
 1151    H    ILE  31           H        ILE  31 -18.045  -2.527   1.492
 1152    HA   ILE  31           HA       ILE  31 -16.619  -4.183   3.477
 1153    HB   ILE  31           HB       ILE  31 -17.143  -4.936   0.593
 1154   HG12  ILE  31          1HG1      ILE  31 -18.274  -6.126   3.137
 1155   HG13  ILE  31          2HG1      ILE  31 -19.162  -5.089   2.027
 1156   HG21  ILE  31          1HG2      ILE  31 -16.141  -7.089   1.208
 1157   HG22  ILE  31          2HG2      ILE  31 -15.795  -6.461   2.819
 1158   HG23  ILE  31          3HG2      ILE  31 -15.001  -5.758   1.411
 1159   HD11  ILE  31          1HD1      ILE  31 -18.037  -7.808   1.394
 1160   HD12  ILE  31          2HD1      ILE  31 -18.912  -6.770   0.270
 1161   HD13  ILE  31          3HD1      ILE  31 -19.732  -7.419   1.691
 1162    H    ILE  32           H        ILE  32 -14.639  -3.376   3.744
 1163    HA   ILE  32           HA       ILE  32 -13.288  -2.241   1.382
 1164    HB   ILE  32           HB       ILE  32 -12.023  -0.768   2.853
 1165   HG12  ILE  32          1HG1      ILE  32 -13.158  -0.600   5.276
 1166   HG13  ILE  32          2HG1      ILE  32 -13.396  -2.319   4.988
 1167   HG21  ILE  32          1HG2      ILE  32 -14.111   0.048   1.930
 1168   HG22  ILE  32          2HG2      ILE  32 -13.829   0.734   3.528
 1169   HG23  ILE  32          3HG2      ILE  32 -14.993  -0.576   3.324
 1170   HD11  ILE  32          1HD1      ILE  32 -10.756  -0.874   4.936
 1171   HD12  ILE  32          2HD1      ILE  32 -10.996  -2.600   4.658
 1172   HD13  ILE  32          3HD1      ILE  32 -11.356  -1.901   6.237
 1173    H    GLY  33           H        GLY  33 -11.019  -2.571   1.200
 1174    HA2  GLY  33          1HA       GLY  33  -9.821  -4.524   3.020
 1175    HA3  GLY  33          2HA       GLY  33  -9.929  -4.956   1.320
 1176    H    LEU  34           H        LEU  34  -7.758  -4.078   3.424
 1177    HA   LEU  34           HA       LEU  34  -6.347  -2.310   1.535
 1178    HB2  LEU  34          1HB       LEU  34  -6.894  -1.212   3.685
 1179    HB3  LEU  34          2HB       LEU  34  -6.008  -2.464   4.533
 1180    HG   LEU  34           HG       LEU  34  -3.937  -1.731   3.358
 1181   HD11  LEU  34          1HD1      LEU  34  -5.699   0.518   2.397
 1182   HD12  LEU  34          2HD1      LEU  34  -4.933  -0.716   1.396
 1183   HD13  LEU  34          3HD1      LEU  34  -3.941   0.463   2.256
 1184   HD21  LEU  34          1HD2      LEU  34  -4.425  -0.955   5.610
 1185   HD22  LEU  34          2HD2      LEU  34  -5.372   0.381   4.959
 1186   HD23  LEU  34          3HD2      LEU  34  -3.633   0.313   4.675
 1187    H    MET  35           H        MET  35  -4.596  -3.129   0.650
 1188    HA   MET  35           HA       MET  35  -3.400  -5.540   1.856
 1189    HB2  MET  35          1HB       MET  35  -3.414  -4.641  -1.034
 1190    HB3  MET  35          2HB       MET  35  -2.654  -6.104  -0.425
 1191    HG2  MET  35          1HG       MET  35  -4.791  -7.016   0.189
 1192    HG3  MET  35          2HG       MET  35  -5.597  -5.515  -0.255
 1193    HE1  MET  35          1HE       MET  35  -5.895  -4.654  -2.713
 1194    HE2  MET  35          2HE       MET  35  -5.226  -5.459  -4.133
 1195    HE3  MET  35          3HE       MET  35  -4.150  -4.698  -2.962
 1196    H    VAL  36           H        VAL  36  -1.442  -5.268   2.688
 1197    HA   VAL  36           HA       VAL  36   0.299  -3.180   1.545
 1198    HB   VAL  36           HB       VAL  36   0.133  -3.915   4.476
 1199   HG11  VAL  36          1HG1      VAL  36   1.688  -1.752   3.061
 1200   HG12  VAL  36          2HG1      VAL  36   2.360  -3.216   3.778
 1201   HG13  VAL  36          3HG1      VAL  36   1.613  -1.993   4.807
 1202   HG21  VAL  36          1HG2      VAL  36  -1.858  -2.696   3.782
 1203   HG22  VAL  36          2HG2      VAL  36  -0.853  -1.438   3.064
 1204   HG23  VAL  36          3HG2      VAL  36  -0.838  -1.691   4.809
 1205    H    GLY  37           H        GLY  37   2.190  -3.936   0.860
 1206    HA2  GLY  37          1HA       GLY  37   3.326  -6.303   2.192
 1207    HA3  GLY  37          2HA       GLY  37   3.186  -6.276   0.437
 1208    H    GLY  38           H        GLY  38   5.484  -6.200   2.520
 1209    HA2  GLY  38          1HA       GLY  38   6.913  -3.980   1.191
 1210    HA3  GLY  38          2HA       GLY  38   7.085  -4.287   2.914
 1211    H    VAL  39           H        VAL  39   8.927  -4.378   0.477
 1212    HA   VAL  39           HA       VAL  39  10.144  -6.974   1.162
 1213    HB   VAL  39           HB       VAL  39  10.248  -5.670  -1.567
 1214   HG11  VAL  39          1HG1      VAL  39  12.220  -6.998  -1.031
 1215   HG12  VAL  39          2HG1      VAL  39  11.254  -7.777  -2.285
 1216   HG13  VAL  39          3HG1      VAL  39  11.194  -8.375  -0.626
 1217   HG21  VAL  39          1HG2      VAL  39   8.666  -8.082  -0.687
 1218   HG22  VAL  39          2HG2      VAL  39   8.795  -7.473  -2.336
 1219   HG23  VAL  39          3HG2      VAL  39   7.997  -6.504  -1.097
 1220    H    VAL  40           H        VAL  40  12.164  -6.821   1.870
 1221    HA   VAL  40           HA       VAL  40  13.701  -4.371   1.273
 1222    HB   VAL  40           HB       VAL  40  13.822  -6.099   3.757
 1223   HG11  VAL  40          1HG1      VAL  40  15.446  -4.473   4.602
 1224   HG12  VAL  40          2HG1      VAL  40  15.418  -3.639   3.050
 1225   HG13  VAL  40          3HG1      VAL  40  16.039  -5.285   3.152
 1226   HG21  VAL  40          1HG2      VAL  40  12.906  -3.252   3.378
 1227   HG22  VAL  40          2HG2      VAL  40  13.034  -4.094   4.922
 1228   HG23  VAL  40          3HG2      VAL  40  11.874  -4.642   3.712
 1229    H    ILE  41           H        ILE  41  15.293  -4.807  -0.117
 1230    HA   ILE  41           HA       ILE  41  16.560  -7.462   0.025
 1231    HB   ILE  41           HB       ILE  41  16.431  -5.565  -2.327
 1232   HG12  ILE  41          1HG1      ILE  41  15.088  -8.238  -1.854
 1233   HG13  ILE  41          2HG1      ILE  41  14.285  -6.671  -1.851
 1234   HG21  ILE  41          1HG2      ILE  41  17.627  -8.325  -2.107
 1235   HG22  ILE  41          2HG2      ILE  41  18.517  -6.814  -2.292
 1236   HG23  ILE  41          3HG2      ILE  41  17.475  -7.387  -3.593
 1237   HD11  ILE  41          1HD1      ILE  41  14.858  -6.388  -4.211
 1238   HD12  ILE  41          2HD1      ILE  41  13.901  -7.841  -3.932
 1239   HD13  ILE  41          3HD1      ILE  41  15.638  -7.969  -4.204
 1240    H    ALA  42           H        ALA  42  18.338  -7.342   1.174
 1241    HA   ALA  42           HA       ALA  42  20.537  -5.750   0.320
 1242    HB1  ALA  42          1HB       ALA  42  19.332  -5.072   3.004
 1243    HB2  ALA  42          2HB       ALA  42  19.369  -4.019   1.590
 1244    HB3  ALA  42          3HB       ALA  42  20.873  -4.479   2.388
  Start of MODEL   12
    1    H1   ASP   1          1H        ASP   1  40.634  20.067  -3.871
    2    H2   ASP   1          2H        ASP   1  41.562  20.332  -5.259
    3    H3   ASP   1          3H        ASP   1  41.218  18.756  -4.759
    4    HA   ASP   1           HA       ASP   1  39.209  20.733  -5.648
    5    HB2  ASP   1          1HB       ASP   1  40.456  18.388  -7.090
    6    HB3  ASP   1          2HB       ASP   1  38.986  19.193  -7.631
    7    H    ALA   2           H        ALA   2  39.860  17.283  -5.054
    8    HA   ALA   2           HA       ALA   2  37.034  16.793  -4.658
    9    HB1  ALA   2          1HB       ALA   2  38.400  15.181  -5.903
   10    HB2  ALA   2          2HB       ALA   2  37.669  14.456  -4.471
   11    HB3  ALA   2          3HB       ALA   2  39.375  14.904  -4.460
   12    H    GLU   3           H        GLU   3  36.496  17.843  -2.770
   13    HA   GLU   3           HA       GLU   3  37.881  16.996  -0.322
   14    HB2  GLU   3          1HB       GLU   3  37.560  19.430  -0.674
   15    HB3  GLU   3          2HB       GLU   3  35.821  19.180  -0.707
   16    HG2  GLU   3          1HG       GLU   3  35.923  18.337   1.602
   17    HG3  GLU   3          2HG       GLU   3  37.653  18.673   1.626
   18    H    PHE   4           H        PHE   4  34.939  16.734  -2.099
   19    HA   PHE   4           HA       PHE   4  33.768  15.115   0.066
   20    HB2  PHE   4          1HB       PHE   4  32.447  17.131  -0.277
   21    HB3  PHE   4          2HB       PHE   4  32.373  16.829  -2.007
   22    HD1  PHE   4           HD1      PHE   4  31.288  15.524   1.285
   23    HD2  PHE   4           HD2      PHE   4  30.677  15.503  -2.926
   24    HE1  PHE   4           HE1      PHE   4  29.190  14.277   1.597
   25    HE2  PHE   4           HE2      PHE   4  28.578  14.258  -2.620
   26    HZ   PHE   4           HZ       PHE   4  27.834  13.643  -0.357
   27    H    ARG   5           H        ARG   5  33.198  13.064  -0.431
   28    HA   ARG   5           HA       ARG   5  33.464  12.259  -3.251
   29    HB2  ARG   5          1HB       ARG   5  33.908   9.986  -2.429
   30    HB3  ARG   5          2HB       ARG   5  35.067  11.137  -1.785
   31    HG2  ARG   5          1HG       ARG   5  33.829  11.180   0.332
   32    HG3  ARG   5          2HG       ARG   5  32.695   9.996  -0.321
   33    HD2  ARG   5          1HD       ARG   5  34.334   8.886   1.066
   34    HD3  ARG   5          2HD       ARG   5  34.560   8.415  -0.618
   35    HE   ARG   5           HE       ARG   5  36.209  10.628   0.069
   36   HH11  ARG   5          1HH1      ARG   5  35.947   7.162   0.439
   37   HH12  ARG   5          2HH1      ARG   5  37.657   6.927   0.596
   38   HH21  ARG   5          1HH2      ARG   5  38.466  10.318   0.288
   39   HH22  ARG   5          2HH2      ARG   5  39.082   8.708   0.513
   40    H    HIS   6           H        HIS   6  31.734  11.441  -4.288
   41    HA   HIS   6           HA       HIS   6  29.282  11.161  -2.692
   42    HB2  HIS   6          1HB       HIS   6  29.305  12.902  -4.499
   43    HB3  HIS   6          2HB       HIS   6  29.483  11.605  -5.677
   44    HD1  HIS   6           HD1      HIS   6  27.342  10.811  -6.643
   45    HD2  HIS   6           HD2      HIS   6  26.827  12.478  -2.868
   46    HE1  HIS   6           HE1      HIS   6  24.866  10.758  -6.211
   47    HE2  HIS   6           HE2      HIS   6  24.569  11.934  -4.002
   48    H    ASP   7           H        ASP   7  30.082   9.009  -2.128
   49    HA   ASP   7           HA       ASP   7  29.286   7.061  -4.189
   50    HB2  ASP   7          1HB       ASP   7  30.842   5.453  -3.256
   51    HB3  ASP   7          2HB       ASP   7  31.720   6.925  -3.652
   52    H    SER   8           H        SER   8  28.721   4.891  -2.977
   53    HA   SER   8           HA       SER   8  27.233   3.781  -1.674
   54    HB2  SER   8          1HB       SER   8  27.979   5.872   0.385
   55    HB3  SER   8          2HB       SER   8  27.206   4.324   0.715
   56    HG   SER   8           HG       SER   8  29.837   4.816  -0.241
   57    H    GLY   9           H        GLY   9  26.156   5.662  -3.429
   58    HA2  GLY   9          1HA       GLY   9  24.148   7.209  -2.016
   59    HA3  GLY   9          2HA       GLY   9  24.387   7.148  -3.756
   60    H    TYR  10           H        TYR  10  21.898   7.098  -3.341
   61    HA   TYR  10           HA       TYR  10  21.114   4.287  -3.574
   62    HB2  TYR  10          1HB       TYR  10  19.133   4.657  -2.148
   63    HB3  TYR  10          2HB       TYR  10  20.634   4.870  -1.257
   64    HD1  TYR  10           HD1      TYR  10  21.361   7.124  -0.568
   65    HD2  TYR  10           HD2      TYR  10  17.613   6.483  -2.476
   66    HE1  TYR  10           HE1      TYR  10  20.606   9.341   0.181
   67    HE2  TYR  10           HE2      TYR  10  16.850   8.699  -1.734
   68    HH   TYR  10           HH       TYR  10  17.380  10.309   0.080
   69    H    GLU  11           H        GLU  11  19.205   3.936  -4.768
   70    HA   GLU  11           HA       GLU  11  18.330   6.261  -6.358
   71    HB2  GLU  11          1HB       GLU  11  19.639   4.601  -7.649
   72    HB3  GLU  11          2HB       GLU  11  18.483   3.359  -7.200
   73    HG2  GLU  11          1HG       GLU  11  16.744   4.463  -8.443
   74    HG3  GLU  11          2HG       GLU  11  17.819   5.813  -8.805
   75    H    VAL  12           H        VAL  12  16.188   6.706  -6.348
   76    HA   VAL  12           HA       VAL  12  14.495   4.822  -4.852
   77    HB   VAL  12           HB       VAL  12  14.710   6.913  -3.676
   78   HG11  VAL  12          1HG1      VAL  12  13.927   9.037  -4.627
   79   HG12  VAL  12          2HG1      VAL  12  13.690   8.240  -6.182
   80   HG13  VAL  12          3HG1      VAL  12  15.309   8.382  -5.501
   81   HG21  VAL  12          1HG2      VAL  12  12.000   6.699  -4.982
   82   HG22  VAL  12          2HG2      VAL  12  12.355   7.556  -3.483
   83   HG23  VAL  12          3HG2      VAL  12  12.545   5.806  -3.564
   84    H    HIS  13           H        HIS  13  12.959   3.823  -5.860
   85    HA   HIS  13           HA       HIS  13  11.905   4.914  -8.389
   86    HB2  HIS  13          1HB       HIS  13  13.062   2.795  -8.717
   87    HB3  HIS  13          2HB       HIS  13  12.150   2.054  -7.411
   88    HD1  HIS  13           HD1      HIS  13  11.843   3.123 -10.997
   89    HD2  HIS  13           HD2      HIS  13   9.607   1.160  -8.091
   90    HE1  HIS  13           HE1      HIS  13   9.910   2.075 -12.218
   91    HE2  HIS  13           HE2      HIS  13   8.629   0.800 -10.456
   92    H    HIS  14           H        HIS  14   9.702   5.222  -8.540
   93    HA   HIS  14           HA       HIS  14   7.971   4.154  -6.474
   94    HB2  HIS  14          1HB       HIS  14   7.071   6.376  -5.849
   95    HB3  HIS  14          2HB       HIS  14   8.754   6.168  -5.386
   96    HD1  HIS  14           HD1      HIS  14   6.512   8.248  -7.466
   97    HD2  HIS  14           HD2      HIS  14  10.595   7.746  -6.889
   98    HE1  HIS  14           HE1      HIS  14   7.595  10.237  -8.553
   99    HE2  HIS  14           HE2      HIS  14  10.060   9.973  -8.095
  100    H    GLN  15           H        GLN  15   5.908   3.915  -7.090
  101    HA   GLN  15           HA       GLN  15   5.030   5.117  -9.617
  102    HB2  GLN  15          1HB       GLN  15   4.961   2.175  -8.939
  103    HB3  GLN  15          2HB       GLN  15   4.033   2.894 -10.247
  104    HG2  GLN  15          1HG       GLN  15   6.046   3.537 -11.390
  105    HG3  GLN  15          2HG       GLN  15   7.032   2.987 -10.036
  106   HE21  GLN  15          1HE2      GLN  15   5.544   0.355 -12.742
  107   HE22  GLN  15          2HE2      GLN  15   5.040   2.013 -12.712
  108    H    LYS  16           H        LYS  16   2.842   5.488  -9.751
  109    HA   LYS  16           HA       LYS  16   1.227   4.698  -7.418
  110    HB2  LYS  16          1HB       LYS  16  -0.046   6.764  -7.668
  111    HB3  LYS  16          2HB       LYS  16   1.659   7.125  -7.437
  112    HG2  LYS  16          1HG       LYS  16   1.884   7.444  -9.874
  113    HG3  LYS  16          2HG       LYS  16   0.148   7.183 -10.041
  114    HD2  LYS  16          1HD       LYS  16  -0.243   9.104  -8.532
  115    HD3  LYS  16          2HD       LYS  16   1.497   9.388  -8.485
  116    HE2  LYS  16          1HE       LYS  16  -0.285   9.509 -10.914
  117    HE3  LYS  16          2HE       LYS  16   0.452  10.876 -10.082
  118    HZ1  LYS  16          1HZ       LYS  16   2.640   9.932 -10.668
  119    HZ2  LYS  16          2HZ       LYS  16   1.720  10.366 -12.020
  120    HZ3  LYS  16          3HZ       LYS  16   1.863   8.739 -11.578
  121    H    LEU  17           H        LEU  17  -0.993   4.223  -7.851
  122    HA   LEU  17           HA       LEU  17  -1.797   3.981 -10.641
  123    HB2  LEU  17          1HB       LEU  17  -0.641   1.867 -10.111
  124    HB3  LEU  17          2HB       LEU  17  -1.718   1.623  -8.754
  125    HG   LEU  17           HG       LEU  17  -3.628   1.508 -10.361
  126   HD11  LEU  17          1HD1      LEU  17  -1.427   1.487 -12.422
  127   HD12  LEU  17          2HD1      LEU  17  -2.627   2.758 -12.196
  128   HD13  LEU  17          3HD1      LEU  17  -3.131   1.152 -12.727
  129   HD21  LEU  17          1HD2      LEU  17  -2.611  -0.515  -9.488
  130   HD22  LEU  17          2HD2      LEU  17  -1.393  -0.475 -10.764
  131   HD23  LEU  17          3HD2      LEU  17  -3.088  -0.745 -11.170
  132    H    VAL  18           H        VAL  18  -3.875   4.535 -10.848
  133    HA   VAL  18           HA       VAL  18  -5.676   4.135  -8.568
  134    HB   VAL  18           HB       VAL  18  -6.760   6.344  -9.073
  135   HG11  VAL  18          1HG1      VAL  18  -5.296   6.071  -7.148
  136   HG12  VAL  18          2HG1      VAL  18  -5.123   7.682  -7.843
  137   HG13  VAL  18          3HG1      VAL  18  -3.894   6.453  -8.145
  138   HG21  VAL  18          1HG2      VAL  18  -5.448   8.046 -10.251
  139   HG22  VAL  18          2HG2      VAL  18  -5.867   6.702 -11.314
  140   HG23  VAL  18          3HG2      VAL  18  -4.236   6.829 -10.655
  141    H    PHE  19           H        PHE  19  -7.646   3.378  -9.111
  142    HA   PHE  19           HA       PHE  19  -8.463   3.528 -11.923
  143    HB2  PHE  19          1HB       PHE  19  -7.347   1.323 -11.479
  144    HB3  PHE  19          2HB       PHE  19  -8.602   0.984 -10.296
  145    HD1  PHE  19           HD1      PHE  19  -7.915   1.496 -13.870
  146    HD2  PHE  19           HD2      PHE  19 -10.765   0.268 -10.964
  147    HE1  PHE  19           HE1      PHE  19  -9.327   0.566 -15.654
  148    HE2  PHE  19           HE2      PHE  19 -12.185  -0.665 -12.741
  149    HZ   PHE  19           HZ       PHE  19 -11.465  -0.516 -15.091
  150    H    PHE  20           H        PHE  20 -10.542   4.008 -12.179
  151    HA   PHE  20           HA       PHE  20 -12.324   3.811  -9.841
  152    HB2  PHE  20          1HB       PHE  20 -12.184   6.079 -11.843
  153    HB3  PHE  20          2HB       PHE  20 -13.366   5.936 -10.550
  154    HD1  PHE  20           HD1      PHE  20  -9.851   6.606 -11.352
  155    HD2  PHE  20           HD2      PHE  20 -12.791   6.456  -8.281
  156    HE1  PHE  20           HE1      PHE  20  -8.333   7.824  -9.848
  157    HE2  PHE  20           HE2      PHE  20 -11.277   7.673  -6.770
  158    HZ   PHE  20           HZ       PHE  20  -9.046   8.358  -7.554
  159    H    ALA  21           H        ALA  21 -14.140   2.710 -10.246
  160    HA   ALA  21           HA       ALA  21 -15.341   2.771 -12.885
  161    HB1  ALA  21          1HB       ALA  21 -14.376   0.181 -11.680
  162    HB2  ALA  21          2HB       ALA  21 -13.738   0.965 -13.125
  163    HB3  ALA  21          3HB       ALA  21 -15.383   0.328 -13.121
  164    H    GLU  22           H        GLU  22 -17.480   2.789 -12.711
  165    HA   GLU  22           HA       GLU  22 -18.697   2.172 -10.136
  166    HB2  GLU  22          1HB       GLU  22 -19.925   3.427 -12.597
  167    HB3  GLU  22          2HB       GLU  22 -20.714   3.252 -11.039
  168    HG2  GLU  22          1HG       GLU  22 -20.037   5.474 -11.108
  169    HG3  GLU  22          2HG       GLU  22 -18.819   4.683 -10.110
  170    H    ASP  23           H        ASP  23 -17.940   0.516 -12.823
  171    HA   ASP  23           HA       ASP  23 -20.423  -1.025 -12.978
  172    HB2  ASP  23          1HB       ASP  23 -19.388  -2.030 -15.006
  173    HB3  ASP  23          2HB       ASP  23 -19.547  -0.280 -15.109
  174    H    VAL  24           H        VAL  24 -18.136  -1.122 -10.892
  175    HA   VAL  24           HA       VAL  24 -17.145  -3.820 -11.192
  176    HB   VAL  24           HB       VAL  24 -16.862  -1.882  -8.888
  177   HG11  VAL  24          1HG1      VAL  24 -15.090  -3.363  -8.088
  178   HG12  VAL  24          2HG1      VAL  24 -15.442  -4.496  -9.393
  179   HG13  VAL  24          3HG1      VAL  24 -16.644  -4.196  -8.137
  180   HG21  VAL  24          1HG2      VAL  24 -14.949  -2.647 -11.088
  181   HG22  VAL  24          2HG2      VAL  24 -14.570  -1.599  -9.723
  182   HG23  VAL  24          3HG2      VAL  24 -15.772  -1.098 -10.911
  183    H    GLY  25           H        GLY  25 -19.295  -2.116  -8.916
  184    HA2  GLY  25          1HA       GLY  25 -20.257  -4.756  -8.026
  185    HA3  GLY  25          2HA       GLY  25 -20.318  -3.291  -7.054
  186    H    SER  26           H        SER  26 -22.538  -4.945  -7.532
  187    HA   SER  26           HA       SER  26 -24.174  -4.034  -9.635
  188    HB2  SER  26          1HB       SER  26 -26.026  -4.905  -7.999
  189    HB3  SER  26          2HB       SER  26 -24.877  -6.045  -8.699
  190    HG   SER  26           HG       SER  26 -24.453  -6.543  -6.704
  191    H    ASN  27           H        ASN  27 -24.446  -1.913  -9.879
  192    HA   ASN  27           HA       ASN  27 -24.995   0.259  -9.510
  193    HB2  ASN  27          1HB       ASN  27 -27.167  -0.903  -8.832
  194    HB3  ASN  27          2HB       ASN  27 -26.647  -0.691  -7.165
  195   HD21  ASN  27          1HD2      ASN  27 -28.012   2.460  -9.354
  196   HD22  ASN  27          2HD2      ASN  27 -27.570   0.964 -10.105
  197    H    LYS  28           H        LYS  28 -22.645  -0.803  -8.327
  198    HA   LYS  28           HA       LYS  28 -22.271   1.137  -6.160
  199    HB2  LYS  28          1HB       LYS  28 -21.505  -1.780  -6.070
  200    HB3  LYS  28          2HB       LYS  28 -20.801  -0.576  -5.001
  201    HG2  LYS  28          1HG       LYS  28 -23.008  -0.079  -4.091
  202    HG3  LYS  28          2HG       LYS  28 -23.726  -1.272  -5.177
  203    HD2  LYS  28          1HD       LYS  28 -21.583  -1.944  -3.169
  204    HD3  LYS  28          2HD       LYS  28 -23.308  -2.054  -2.816
  205    HE2  LYS  28          1HE       LYS  28 -21.963  -3.486  -5.101
  206    HE3  LYS  28          2HE       LYS  28 -22.239  -4.208  -3.516
  207    HZ1  LYS  28          1HZ       LYS  28 -23.970  -4.782  -5.138
  208    HZ2  LYS  28          2HZ       LYS  28 -24.377  -3.142  -5.285
  209    HZ3  LYS  28          3HZ       LYS  28 -24.592  -3.942  -3.808
  210    H    GLY  29           H        GLY  29 -20.255   2.062  -6.065
  211    HA2  GLY  29          1HA       GLY  29 -18.581   1.498  -8.433
  212    HA3  GLY  29          2HA       GLY  29 -18.698   3.063  -7.643
  213    H    ALA  30           H        ALA  30 -16.374   1.308  -8.270
  214    HA   ALA  30           HA       ALA  30 -15.383   0.928  -5.520
  215    HB1  ALA  30          1HB       ALA  30 -14.501  -0.554  -7.991
  216    HB2  ALA  30          2HB       ALA  30 -15.608  -1.181  -6.770
  217    HB3  ALA  30          3HB       ALA  30 -13.934  -0.824  -6.344
  218    H    ILE  31           H        ILE  31 -13.692   2.061  -4.915
  219    HA   ILE  31           HA       ILE  31 -12.155   3.516  -6.963
  220    HB   ILE  31           HB       ILE  31 -12.475   4.104  -4.011
  221   HG12  ILE  31          1HG1      ILE  31 -13.359   6.322  -5.020
  222   HG13  ILE  31          2HG1      ILE  31 -13.550   5.398  -6.504
  223   HG21  ILE  31          1HG2      ILE  31 -10.836   5.559  -6.077
  224   HG22  ILE  31          2HG2      ILE  31 -10.219   4.625  -4.714
  225   HG23  ILE  31          3HG2      ILE  31 -11.127   6.108  -4.426
  226   HD11  ILE  31          1HD1      ILE  31 -15.036   3.846  -5.325
  227   HD12  ILE  31          2HD1      ILE  31 -15.632   5.506  -5.285
  228   HD13  ILE  31          3HD1      ILE  31 -14.859   4.811  -3.860
  229    H    ILE  32           H        ILE  32 -10.289   2.568  -7.453
  230    HA   ILE  32           HA       ILE  32  -8.926   0.985  -5.377
  231    HB   ILE  32           HB       ILE  32  -8.670   0.874  -8.388
  232   HG12  ILE  32          1HG1      ILE  32  -9.341  -1.569  -7.921
  233   HG13  ILE  32          2HG1      ILE  32  -9.858  -0.992  -6.343
  234   HG21  ILE  32          1HG2      ILE  32  -7.147  -0.679  -6.306
  235   HG22  ILE  32          2HG2      ILE  32  -6.490   0.539  -7.398
  236   HG23  ILE  32          3HG2      ILE  32  -7.103  -0.984  -8.042
  237   HD11  ILE  32          1HD1      ILE  32 -11.430   0.532  -7.414
  238   HD12  ILE  32          2HD1      ILE  32 -11.718  -1.141  -7.895
  239   HD13  ILE  32          3HD1      ILE  32 -10.900  -0.034  -8.998
  240    H    GLY  33           H        GLY  33  -7.145   1.809  -4.498
  241    HA2  GLY  33          1HA       GLY  33  -5.489   3.614  -6.146
  242    HA3  GLY  33          2HA       GLY  33  -5.882   4.024  -4.480
  243    H    LEU  34           H        LEU  34  -3.423   3.028  -6.243
  244    HA   LEU  34           HA       LEU  34  -2.304   1.405  -4.062
  245    HB2  LEU  34          1HB       LEU  34  -2.977  -0.119  -5.846
  246    HB3  LEU  34          2HB       LEU  34  -2.081   0.827  -7.015
  247    HG   LEU  34           HG       LEU  34   0.018   0.244  -5.746
  248   HD11  LEU  34          1HD1      LEU  34  -0.069  -1.706  -4.272
  249   HD12  LEU  34          2HD1      LEU  34  -1.828  -1.708  -4.382
  250   HD13  LEU  34          3HD1      LEU  34  -0.994  -0.354  -3.621
  251   HD21  LEU  34          1HD2      LEU  34  -0.597  -0.872  -7.820
  252   HD22  LEU  34          2HD2      LEU  34  -1.578  -2.028  -6.919
  253   HD23  LEU  34          3HD2      LEU  34   0.172  -1.999  -6.703
  254    H    MET  35           H        MET  35  -0.132   1.713  -3.664
  255    HA   MET  35           HA       MET  35   1.391   3.443  -5.463
  256    HB2  MET  35          1HB       MET  35   0.424   4.937  -3.766
  257    HB3  MET  35          2HB       MET  35   1.115   3.941  -2.491
  258    HG2  MET  35          1HG       MET  35   3.351   4.497  -3.224
  259    HG3  MET  35          2HG       MET  35   2.701   5.430  -4.570
  260    HE1  MET  35          1HE       MET  35   0.952   8.411  -2.734
  261    HE2  MET  35          2HE       MET  35   0.211   6.891  -3.226
  262    HE3  MET  35          3HE       MET  35   1.358   7.697  -4.294
  263    H    VAL  36           H        VAL  36   3.444   2.779  -5.699
  264    HA   VAL  36           HA       VAL  36   4.496   0.830  -3.751
  265    HB   VAL  36           HB       VAL  36   4.846   0.716  -6.756
  266   HG11  VAL  36          1HG1      VAL  36   5.862  -1.139  -4.603
  267   HG12  VAL  36          2HG1      VAL  36   6.841  -0.035  -5.570
  268   HG13  VAL  36          3HG1      VAL  36   6.020  -1.393  -6.341
  269   HG21  VAL  36          1HG2      VAL  36   2.618   0.004  -6.082
  270   HG22  VAL  36          2HG2      VAL  36   3.314  -1.100  -4.896
  271   HG23  VAL  36          3HG2      VAL  36   3.573  -1.377  -6.618
  272    H    GLY  37           H        GLY  37   6.554   1.152  -3.094
  273    HA2  GLY  37          1HA       GLY  37   8.223   3.044  -4.607
  274    HA3  GLY  37          2HA       GLY  37   7.940   3.332  -2.895
  275    H    GLY  38           H        GLY  38  10.312   2.461  -4.730
  276    HA2  GLY  38          1HA       GLY  38  11.317   0.482  -2.795
  277    HA3  GLY  38          2HA       GLY  38  11.455   0.155  -4.516
  278    H    VAL  39           H        VAL  39  13.456   0.672  -2.289
  279    HA   VAL  39           HA       VAL  39  14.970   2.763  -3.707
  280    HB   VAL  39           HB       VAL  39  14.906   2.404  -0.701
  281   HG11  VAL  39          1HG1      VAL  39  17.097   3.102  -1.510
  282   HG12  VAL  39          2HG1      VAL  39  16.302   4.414  -0.638
  283   HG13  VAL  39          3HG1      VAL  39  16.355   4.431  -2.401
  284   HG21  VAL  39          1HG2      VAL  39  13.826   4.659  -2.387
  285   HG22  VAL  39          2HG2      VAL  39  13.828   4.585  -0.626
  286   HG23  VAL  39          3HG2      VAL  39  12.858   3.443  -1.555
  287    H    VAL  40           H        VAL  40  16.883   2.083  -4.375
  288    HA   VAL  40           HA       VAL  40  18.069  -0.267  -3.060
  289    HB   VAL  40           HB       VAL  40  17.704  -0.778  -5.359
  290   HG11  VAL  40          1HG1      VAL  40  19.143   1.773  -6.069
  291   HG12  VAL  40          2HG1      VAL  40  17.404   1.503  -6.193
  292   HG13  VAL  40          3HG1      VAL  40  18.515   0.579  -7.205
  293   HG21  VAL  40          1HG2      VAL  40  19.869  -1.500  -4.464
  294   HG22  VAL  40          2HG2      VAL  40  20.603  -0.006  -5.043
  295   HG23  VAL  40          3HG2      VAL  40  19.956  -1.174  -6.193
  296    H    ILE  41           H        ILE  41  19.575   0.230  -1.663
  297    HA   ILE  41           HA       ILE  41  21.147   2.682  -2.008
  298    HB   ILE  41           HB       ILE  41  20.994   0.842   0.388
  299   HG12  ILE  41          1HG1      ILE  41  19.621   3.501  -0.078
  300   HG13  ILE  41          2HG1      ILE  41  18.825   1.932  -0.102
  301   HG21  ILE  41          1HG2      ILE  41  23.061   2.120   0.281
  302   HG22  ILE  41          2HG2      ILE  41  22.035   2.710   1.589
  303   HG23  ILE  41          3HG2      ILE  41  22.145   3.613   0.078
  304   HD11  ILE  41          1HD1      ILE  41  18.462   3.102   1.999
  305   HD12  ILE  41          2HD1      ILE  41  20.202   3.164   2.273
  306   HD13  ILE  41          3HD1      ILE  41  19.369   1.611   2.245
  307    H    ALA  42           H        ALA  42  23.157   2.582  -2.715
  308    HA   ALA  42           HA       ALA  42  25.193   1.846  -3.355
  309    HB1  ALA  42          1HB       ALA  42  26.359   0.262  -1.924
  310    HB2  ALA  42          2HB       ALA  42  24.837  -0.176  -1.147
  311    HB3  ALA  42          3HB       ALA  42  25.486   1.453  -0.960
  312    H1   ASP   1          1H        ASP   1  48.115 -11.769 -48.864
  313    H2   ASP   1          2H        ASP   1  48.052 -11.719 -50.549
  314    H3   ASP   1          3H        ASP   1  46.904 -12.608 -49.691
  315    HA   ASP   1           HA       ASP   1  46.002 -10.522 -50.513
  316    HB2  ASP   1          1HB       ASP   1  45.178 -11.559 -48.388
  317    HB3  ASP   1          2HB       ASP   1  46.314 -10.549 -47.500
  318    H    ALA   2           H        ALA   2  46.128  -8.281 -50.658
  319    HA   ALA   2           HA       ALA   2  48.541  -7.045 -49.523
  320    HB1  ALA   2          1HB       ALA   2  48.936  -5.870 -51.624
  321    HB2  ALA   2          2HB       ALA   2  47.563  -6.701 -52.353
  322    HB3  ALA   2          3HB       ALA   2  48.984  -7.618 -51.854
  323    H    GLU   3           H        GLU   3  45.625  -6.961 -48.805
  324    HA   GLU   3           HA       GLU   3  45.349  -4.035 -49.000
  325    HB2  GLU   3          1HB       GLU   3  43.170  -6.098 -49.289
  326    HB3  GLU   3          2HB       GLU   3  42.849  -4.399 -48.980
  327    HG2  GLU   3          1HG       GLU   3  44.128  -3.864 -51.060
  328    HG3  GLU   3          2HG       GLU   3  44.192  -5.594 -51.390
  329    H    PHE   4           H        PHE   4  44.703  -6.949 -47.128
  330    HA   PHE   4           HA       PHE   4  43.794  -5.425 -44.839
  331    HB2  PHE   4          1HB       PHE   4  44.299  -8.363 -45.294
  332    HB3  PHE   4          2HB       PHE   4  43.835  -7.713 -43.725
  333    HD1  PHE   4           HD1      PHE   4  42.732  -8.104 -47.236
  334    HD2  PHE   4           HD2      PHE   4  41.596  -7.219 -43.233
  335    HE1  PHE   4           HE1      PHE   4  40.363  -8.255 -47.875
  336    HE2  PHE   4           HE2      PHE   4  39.225  -7.368 -43.867
  337    HZ   PHE   4           HZ       PHE   4  38.606  -7.887 -46.192
  338    H    ARG   5           H        ARG   5  45.330  -4.229 -43.886
  339    HA   ARG   5           HA       ARG   5  47.694  -5.672 -42.906
  340    HB2  ARG   5          1HB       ARG   5  48.300  -4.257 -44.864
  341    HB3  ARG   5          2HB       ARG   5  47.753  -2.847 -43.968
  342    HG2  ARG   5          1HG       ARG   5  49.456  -3.233 -42.280
  343    HG3  ARG   5          2HG       ARG   5  49.984  -4.686 -43.129
  344    HD2  ARG   5          1HD       ARG   5  50.557  -3.301 -45.084
  345    HD3  ARG   5          2HD       ARG   5  50.088  -1.862 -44.180
  346    HE   ARG   5           HE       ARG   5  51.956  -3.186 -42.629
  347   HH11  ARG   5          1HH1      ARG   5  51.855  -1.704 -45.793
  348   HH12  ARG   5          2HH1      ARG   5  53.534  -1.262 -45.782
  349   HH21  ARG   5          1HH2      ARG   5  54.169  -2.634 -42.610
  350   HH22  ARG   5          2HH2      ARG   5  54.850  -1.795 -43.969
  351    H    HIS   6           H        HIS   6  45.132  -3.472 -42.347
  352    HA   HIS   6           HA       HIS   6  46.287  -2.435 -39.885
  353    HB2  HIS   6          1HB       HIS   6  43.611  -1.955 -41.205
  354    HB3  HIS   6          2HB       HIS   6  44.095  -1.224 -39.683
  355    HD1  HIS   6           HD1      HIS   6  43.405   0.722 -41.788
  356    HD2  HIS   6           HD2      HIS   6  47.229  -0.883 -41.475
  357    HE1  HIS   6           HE1      HIS   6  44.923   2.354 -42.948
  358    HE2  HIS   6           HE2      HIS   6  47.214   1.315 -42.841
  359    H    ASP   7           H        ASP   7  44.935  -5.254 -40.736
  360    HA   ASP   7           HA       ASP   7  43.186  -5.605 -38.440
  361    HB2  ASP   7          1HB       ASP   7  44.028  -7.513 -40.636
  362    HB3  ASP   7          2HB       ASP   7  42.888  -7.909 -39.356
  363    H    SER   8           H        SER   8  46.327  -5.397 -38.703
  364    HA   SER   8           HA       SER   8  47.280  -7.774 -37.464
  365    HB2  SER   8          1HB       SER   8  49.328  -6.219 -37.072
  366    HB3  SER   8          2HB       SER   8  48.888  -6.641 -38.727
  367    HG   SER   8           HG       SER   8  48.352  -4.629 -39.109
  368    H    GLY   9           H        GLY   9  45.780  -4.910 -36.311
  369    HA2  GLY   9          1HA       GLY   9  44.986  -5.496 -33.910
  370    HA3  GLY   9          2HA       GLY   9  46.710  -5.408 -33.573
  371    H    TYR  10           H        TYR  10  47.037  -3.624 -32.458
  372    HA   TYR  10           HA       TYR  10  47.142  -1.449 -31.844
  373    HB2  TYR  10          1HB       TYR  10  46.453  -0.931 -34.745
  374    HB3  TYR  10          2HB       TYR  10  47.063   0.272 -33.613
  375    HD1  TYR  10           HD1      TYR  10  49.382   0.052 -32.722
  376    HD2  TYR  10           HD2      TYR  10  47.917  -2.449 -35.833
  377    HE1  TYR  10           HE1      TYR  10  51.688  -0.575 -33.296
  378    HE2  TYR  10           HE2      TYR  10  50.217  -3.085 -36.414
  379    HH   TYR  10           HH       TYR  10  52.527  -2.052 -36.155
  380    H    GLU  11           H        GLU  11  44.748  -2.849 -31.432
  381    HA   GLU  11           HA       GLU  11  42.556  -1.063 -32.044
  382    HB2  GLU  11          1HB       GLU  11  42.723  -3.640 -30.492
  383    HB3  GLU  11          2HB       GLU  11  41.239  -2.723 -30.680
  384    HG2  GLU  11          1HG       GLU  11  41.498  -2.976 -33.152
  385    HG3  GLU  11          2HG       GLU  11  42.841  -4.075 -32.832
  386    H    VAL  12           H        VAL  12  43.409   0.794 -30.863
  387    HA   VAL  12           HA       VAL  12  43.542   0.667 -28.008
  388    HB   VAL  12           HB       VAL  12  44.830   2.372 -29.103
  389   HG11  VAL  12          1HG1      VAL  12  43.819   4.240 -30.319
  390   HG12  VAL  12          2HG1      VAL  12  42.236   3.478 -30.164
  391   HG13  VAL  12          3HG1      VAL  12  43.504   2.693 -31.105
  392   HG21  VAL  12          1HG2      VAL  12  44.109   4.376 -27.889
  393   HG22  VAL  12          2HG2      VAL  12  44.007   2.928 -26.888
  394   HG23  VAL  12          3HG2      VAL  12  42.544   3.621 -27.585
  395    H    HIS  13           H        HIS  13  41.654  -0.284 -27.340
  396    HA   HIS  13           HA       HIS  13  39.077   0.591 -28.210
  397    HB2  HIS  13          1HB       HIS  13  39.822  -1.119 -25.827
  398    HB3  HIS  13          2HB       HIS  13  38.204  -0.932 -26.488
  399    HD1  HIS  13           HD1      HIS  13  40.579  -3.403 -26.370
  400    HD2  HIS  13           HD2      HIS  13  38.572  -1.642 -29.557
  401    HE1  HIS  13           HE1      HIS  13  40.697  -5.068 -28.249
  402    HE2  HIS  13           HE2      HIS  13  39.603  -3.928 -30.216
  403    H    HIS  14           H        HIS  14  38.608   2.662 -27.764
  404    HA   HIS  14           HA       HIS  14  39.317   3.933 -25.311
  405    HB2  HIS  14          1HB       HIS  14  37.403   4.769 -27.499
  406    HB3  HIS  14          2HB       HIS  14  37.873   5.792 -26.145
  407    HD1  HIS  14           HD1      HIS  14  38.846   4.895 -29.523
  408    HD2  HIS  14           HD2      HIS  14  40.765   6.337 -26.131
  409    HE1  HIS  14           HE1      HIS  14  41.035   5.824 -30.329
  410    HE2  HIS  14           HE2      HIS  14  42.099   6.845 -28.290
  411    H    GLN  15           H        GLN  15  38.036   4.457 -23.559
  412    HA   GLN  15           HA       GLN  15  35.667   2.724 -23.314
  413    HB2  GLN  15          1HB       GLN  15  36.236   2.553 -20.907
  414    HB3  GLN  15          2HB       GLN  15  37.476   1.886 -21.959
  415    HG2  GLN  15          1HG       GLN  15  38.861   3.819 -21.648
  416    HG3  GLN  15          2HG       GLN  15  37.586   4.636 -20.747
  417   HE21  GLN  15          1HE2      GLN  15  39.978   1.893 -18.958
  418   HE22  GLN  15          2HE2      GLN  15  40.026   2.165 -20.668
  419    H    LYS  16           H        LYS  16  34.223   3.393 -21.477
  420    HA   LYS  16           HA       LYS  16  33.958   6.313 -21.317
  421    HB2  LYS  16          1HB       LYS  16  31.740   4.290 -21.688
  422    HB3  LYS  16          2HB       LYS  16  31.486   5.990 -21.334
  423    HG2  LYS  16          1HG       LYS  16  32.562   6.589 -23.448
  424    HG3  LYS  16          2HG       LYS  16  32.802   4.876 -23.803
  425    HD2  LYS  16          1HD       LYS  16  30.392   4.522 -23.774
  426    HD3  LYS  16          2HD       LYS  16  30.137   6.219 -23.371
  427    HE2  LYS  16          1HE       LYS  16  31.143   6.877 -25.495
  428    HE3  LYS  16          2HE       LYS  16  31.411   5.181 -25.898
  429    HZ1  LYS  16          1HZ       LYS  16  29.421   6.074 -26.951
  430    HZ2  LYS  16          2HZ       LYS  16  28.757   6.430 -25.438
  431    HZ3  LYS  16          3HZ       LYS  16  29.040   4.825 -25.881
  432    H    LEU  17           H        LEU  17  32.059   6.669 -19.518
  433    HA   LEU  17           HA       LEU  17  33.278   6.095 -17.082
  434    HB2  LEU  17          1HB       LEU  17  30.389   6.780 -17.616
  435    HB3  LEU  17          2HB       LEU  17  31.160   6.833 -16.042
  436    HG   LEU  17           HG       LEU  17  31.890   8.554 -18.411
  437   HD11  LEU  17          1HD1      LEU  17  30.468   9.223 -15.841
  438   HD12  LEU  17          2HD1      LEU  17  29.740   9.154 -17.446
  439   HD13  LEU  17          3HD1      LEU  17  30.956  10.377 -17.081
  440   HD21  LEU  17          1HD2      LEU  17  33.309   9.754 -16.804
  441   HD22  LEU  17          2HD2      LEU  17  33.831   8.086 -17.034
  442   HD23  LEU  17          3HD2      LEU  17  32.937   8.537 -15.583
  443    H    VAL  18           H        VAL  18  30.570   4.448 -18.668
  444    HA   VAL  18           HA       VAL  18  30.011   2.699 -16.516
  445    HB   VAL  18           HB       VAL  18  29.428   2.218 -19.440
  446   HG11  VAL  18          1HG1      VAL  18  28.118   1.156 -16.940
  447   HG12  VAL  18          2HG1      VAL  18  29.139   0.242 -18.050
  448   HG13  VAL  18          3HG1      VAL  18  27.576   0.855 -18.591
  449   HG21  VAL  18          1HG2      VAL  18  28.572   4.393 -18.773
  450   HG22  VAL  18          2HG2      VAL  18  27.784   3.673 -17.369
  451   HG23  VAL  18          3HG2      VAL  18  27.244   3.253 -18.995
  452    H    PHE  19           H        PHE  19  32.256   2.558 -19.197
  453    HA   PHE  19           HA       PHE  19  32.898  -0.222 -18.785
  454    HB2  PHE  19          1HB       PHE  19  34.246   1.904 -20.461
  455    HB3  PHE  19          2HB       PHE  19  34.736   0.215 -20.425
  456    HD1  PHE  19           HD1      PHE  19  32.778  -1.488 -20.922
  457    HD2  PHE  19           HD2      PHE  19  32.825   2.592 -22.116
  458    HE1  PHE  19           HE1      PHE  19  31.163  -1.997 -22.706
  459    HE2  PHE  19           HE2      PHE  19  31.210   2.095 -23.900
  460    HZ   PHE  19           HZ       PHE  19  30.375  -0.202 -24.197
  461    H    PHE  20           H        PHE  20  33.878   2.781 -17.481
  462    HA   PHE  20           HA       PHE  20  36.440   1.843 -16.522
  463    HB2  PHE  20          1HB       PHE  20  36.095   4.213 -17.146
  464    HB3  PHE  20          2HB       PHE  20  34.902   4.370 -15.864
  465    HD1  PHE  20           HD1      PHE  20  38.481   3.664 -16.505
  466    HD2  PHE  20           HD2      PHE  20  35.549   4.918 -13.688
  467    HE1  PHE  20           HE1      PHE  20  40.264   4.295 -14.937
  468    HE2  PHE  20           HE2      PHE  20  37.329   5.553 -12.112
  469    HZ   PHE  20           HZ       PHE  20  39.691   5.240 -12.737
  470    H    ALA  21           H        ALA  21  33.172   1.929 -15.467
  471    HA   ALA  21           HA       ALA  21  33.644   1.788 -12.665
  472    HB1  ALA  21          1HB       ALA  21  31.523   2.578 -13.586
  473    HB2  ALA  21          2HB       ALA  21  31.278   1.207 -12.505
  474    HB3  ALA  21          3HB       ALA  21  31.210   0.976 -14.251
  475    H    GLU  22           H        GLU  22  34.863   0.152 -11.918
  476    HA   GLU  22           HA       GLU  22  34.485  -2.537 -12.974
  477    HB2  GLU  22          1HB       GLU  22  36.441  -1.491 -10.924
  478    HB3  GLU  22          2HB       GLU  22  36.404  -3.136 -11.541
  479    HG2  GLU  22          1HG       GLU  22  36.838  -2.243 -13.805
  480    HG3  GLU  22          2HG       GLU  22  37.001  -0.636 -13.100
  481    H    ASP  23           H        ASP  23  32.362  -2.838 -12.165
  482    HA   ASP  23           HA       ASP  23  31.677  -2.741  -9.445
  483    HB2  ASP  23          1HB       ASP  23  30.522  -4.209 -11.796
  484    HB3  ASP  23          2HB       ASP  23  29.873  -4.436 -10.176
  485    H    VAL  24           H        VAL  24  33.167  -3.690  -8.140
  486    HA   VAL  24           HA       VAL  24  33.710  -6.546  -8.503
  487    HB   VAL  24           HB       VAL  24  35.627  -5.019  -8.088
  488   HG11  VAL  24          1HG1      VAL  24  34.583  -3.402  -6.635
  489   HG12  VAL  24          2HG1      VAL  24  35.978  -4.117  -5.828
  490   HG13  VAL  24          3HG1      VAL  24  34.349  -4.629  -5.389
  491   HG21  VAL  24          1HG2      VAL  24  36.699  -6.373  -6.333
  492   HG22  VAL  24          2HG2      VAL  24  35.849  -7.360  -7.522
  493   HG23  VAL  24          3HG2      VAL  24  35.129  -7.073  -5.939
  494    H    GLY  25           H        GLY  25  31.829  -4.359  -6.659
  495    HA2  GLY  25          1HA       GLY  25  30.062  -6.090  -5.584
  496    HA3  GLY  25          2HA       GLY  25  31.395  -6.161  -4.438
  497    H    SER  26           H        SER  26  29.290  -5.345  -3.235
  498    HA   SER  26           HA       SER  26  29.680  -2.462  -2.959
  499    HB2  SER  26          1HB       SER  26  27.672  -2.853  -4.407
  500    HB3  SER  26          2HB       SER  26  26.934  -3.732  -3.068
  501    HG   SER  26           HG       SER  26  26.223  -1.603  -3.027
  502    H    ASN  27           H        ASN  27  29.249  -1.676  -0.865
  503    HA   ASN  27           HA       ASN  27  28.888  -3.769   1.177
  504    HB2  ASN  27          1HB       ASN  27  30.769  -1.400   1.313
  505    HB3  ASN  27          2HB       ASN  27  30.467  -2.529   2.625
  506   HD21  ASN  27          1HD2      ASN  27  32.009  -5.137   0.330
  507   HD22  ASN  27          2HD2      ASN  27  30.360  -4.824   0.751
  508    H    LYS  28           H        LYS  28  27.632  -3.278   2.901
  509    HA   LYS  28           HA       LYS  28  26.088  -2.245   4.193
  510    HB2  LYS  28          1HB       LYS  28  27.329   0.325   3.195
  511    HB3  LYS  28          2HB       LYS  28  26.278   0.157   4.593
  512    HG2  LYS  28          1HG       LYS  28  28.995  -1.105   4.296
  513    HG3  LYS  28          2HG       LYS  28  28.639   0.358   5.213
  514    HD2  LYS  28          1HD       LYS  28  27.185  -0.907   6.698
  515    HD3  LYS  28          2HD       LYS  28  27.465  -2.368   5.748
  516    HE2  LYS  28          1HE       LYS  28  29.595  -0.813   7.207
  517    HE3  LYS  28          2HE       LYS  28  28.829  -2.285   7.802
  518    HZ1  LYS  28          1HZ       LYS  28  29.660  -3.408   5.772
  519    HZ2  LYS  28          2HZ       LYS  28  30.895  -2.860   6.789
  520    HZ3  LYS  28          3HZ       LYS  28  30.520  -2.010   5.378
  521    H    GLY  29           H        GLY  29  25.487  -2.948   1.475
  522    HA2  GLY  29          1HA       GLY  29  23.747  -0.832   0.494
  523    HA3  GLY  29          2HA       GLY  29  24.081  -2.362  -0.304
  524    H    ALA  30           H        ALA  30  21.521  -1.215  -0.018
  525    HA   ALA  30           HA       ALA  30  20.161  -3.420   1.263
  526    HB1  ALA  30          1HB       ALA  30  20.492  -1.887   3.150
  527    HB2  ALA  30          2HB       ALA  30  18.785  -2.057   2.737
  528    HB3  ALA  30          3HB       ALA  30  19.670  -0.612   2.251
  529    H    ILE  31           H        ILE  31  18.438  -3.950   0.078
  530    HA   ILE  31           HA       ILE  31  17.295  -1.896  -1.708
  531    HB   ILE  31           HB       ILE  31  17.236  -4.902  -2.062
  532   HG12  ILE  31          1HG1      ILE  31  18.798  -2.809  -3.589
  533   HG13  ILE  31          2HG1      ILE  31  19.485  -3.913  -2.407
  534   HG21  ILE  31          1HG2      ILE  31  15.271  -3.810  -2.991
  535   HG22  ILE  31          2HG2      ILE  31  16.317  -4.398  -4.282
  536   HG23  ILE  31          3HG2      ILE  31  16.297  -2.682  -3.876
  537   HD11  ILE  31          1HD1      ILE  31  18.189  -4.694  -5.008
  538   HD12  ILE  31          2HD1      ILE  31  18.882  -5.804  -3.825
  539   HD13  ILE  31          3HD1      ILE  31  19.921  -4.660  -4.675
  540    H    ILE  32           H        ILE  32  15.359  -1.186  -1.048
  541    HA   ILE  32           HA       ILE  32  13.685  -3.054   0.500
  542    HB   ILE  32           HB       ILE  32  12.725  -1.210   1.707
  543   HG12  ILE  32          1HG1      ILE  32  14.049   1.094   1.280
  544   HG13  ILE  32          2HG1      ILE  32  14.102   0.438  -0.351
  545   HG21  ILE  32          1HG2      ILE  32  15.722  -0.894   1.632
  546   HG22  ILE  32          2HG2      ILE  32  14.842  -2.122   2.538
  547   HG23  ILE  32          3HG2      ILE  32  14.653  -0.419   2.952
  548   HD11  ILE  32          1HD1      ILE  32  12.204   1.923  -0.056
  549   HD12  ILE  32          2HD1      ILE  32  11.613   0.925   1.273
  550   HD13  ILE  32          3HD1      ILE  32  11.666   0.272  -0.365
  551    H    GLY  33           H        GLY  33  11.490  -3.154   0.082
  552    HA2  GLY  33          1HA       GLY  33  10.449  -1.498  -2.118
  553    HA3  GLY  33          2HA       GLY  33  10.252  -3.246  -2.178
  554    H    LEU  34           H        LEU  34   8.511  -0.664  -1.678
  555    HA   LEU  34           HA       LEU  34   6.970  -1.838   0.544
  556    HB2  LEU  34          1HB       LEU  34   7.308   1.091  -0.117
  557    HB3  LEU  34          2HB       LEU  34   6.307   0.445   1.167
  558    HG   LEU  34           HG       LEU  34   9.311   0.177   1.032
  559   HD11  LEU  34          1HD1      LEU  34   7.582   2.005   2.690
  560   HD12  LEU  34          2HD1      LEU  34   8.647   2.491   1.371
  561   HD13  LEU  34          3HD1      LEU  34   9.327   1.814   2.851
  562   HD21  LEU  34          1HD2      LEU  34   8.250  -1.650   2.239
  563   HD22  LEU  34          2HD2      LEU  34   7.340  -0.495   3.213
  564   HD23  LEU  34          3HD2      LEU  34   9.096  -0.577   3.353
  565    H    MET  35           H        MET  35   4.849  -2.144   0.193
  566    HA   MET  35           HA       MET  35   3.635  -0.909  -2.181
  567    HB2  MET  35          1HB       MET  35   4.252  -3.175  -2.817
  568    HB3  MET  35          2HB       MET  35   3.462  -3.822  -1.386
  569    HG2  MET  35          1HG       MET  35   1.305  -3.027  -2.237
  570    HG3  MET  35          2HG       MET  35   2.110  -2.432  -3.687
  571    HE1  MET  35          1HE       MET  35   0.390  -3.830  -5.178
  572    HE2  MET  35          2HE       MET  35  -0.390  -4.401  -3.702
  573    HE3  MET  35          3HE       MET  35   0.089  -5.553  -4.948
  574    H    VAL  36           H        VAL  36   1.869   0.171  -1.619
  575    HA   VAL  36           HA       VAL  36   0.142  -0.938   0.470
  576    HB   VAL  36           HB       VAL  36   1.518   0.715   1.611
  577   HG11  VAL  36          1HG1      VAL  36   2.164   2.106  -0.256
  578   HG12  VAL  36          2HG1      VAL  36   1.423   3.092   1.004
  579   HG13  VAL  36          3HG1      VAL  36   0.505   2.674  -0.442
  580   HG21  VAL  36          1HG2      VAL  36  -0.255   2.150   2.508
  581   HG22  VAL  36          2HG2      VAL  36  -0.791   0.478   2.331
  582   HG23  VAL  36          3HG2      VAL  36  -1.297   1.696   1.160
  583    H    GLY  37           H        GLY  37  -1.969  -0.845  -0.018
  584    HA2  GLY  37          1HA       GLY  37  -3.000   1.156  -1.835
  585    HA3  GLY  37          2HA       GLY  37  -2.969  -0.473  -2.492
  586    H    GLY  38           H        GLY  38  -5.330   0.835  -2.267
  587    HA2  GLY  38          1HA       GLY  38  -6.746  -0.934  -0.465
  588    HA3  GLY  38          2HA       GLY  38  -6.883   0.776  -0.079
  589    H    VAL  39           H        VAL  39  -9.045  -0.862  -0.755
  590    HA   VAL  39           HA       VAL  39 -10.003   0.597  -3.098
  591    HB   VAL  39           HB       VAL  39  -9.343  -1.538  -4.037
  592   HG11  VAL  39          1HG1      VAL  39 -11.096  -2.809  -1.940
  593   HG12  VAL  39          2HG1      VAL  39  -9.336  -2.881  -2.008
  594   HG13  VAL  39          3HG1      VAL  39 -10.299  -3.654  -3.267
  595   HG21  VAL  39          1HG2      VAL  39 -11.475  -2.286  -4.958
  596   HG22  VAL  39          2HG2      VAL  39 -11.404  -0.526  -4.882
  597   HG23  VAL  39          3HG2      VAL  39 -12.337  -1.423  -3.685
  598    H    VAL  40           H        VAL  40 -12.013   1.356  -2.825
  599    HA   VAL  40           HA       VAL  40 -13.628   0.192  -0.656
  600    HB   VAL  40           HB       VAL  40 -14.665   2.446  -0.357
  601   HG11  VAL  40          1HG1      VAL  40 -11.689   2.324   0.106
  602   HG12  VAL  40          2HG1      VAL  40 -12.924   1.627   1.152
  603   HG13  VAL  40          3HG1      VAL  40 -12.826   3.375   0.948
  604   HG21  VAL  40          1HG2      VAL  40 -13.500   4.417  -1.204
  605   HG22  VAL  40          2HG2      VAL  40 -14.075   3.407  -2.531
  606   HG23  VAL  40          3HG2      VAL  40 -12.371   3.383  -2.079
  607    H    ILE  41           H        ILE  41 -15.556  -0.559  -1.223
  608    HA   ILE  41           HA       ILE  41 -16.584   0.156  -3.894
  609    HB   ILE  41           HB       ILE  41 -17.073  -2.413  -2.373
  610   HG12  ILE  41          1HG1      ILE  41 -15.283  -1.905  -4.762
  611   HG13  ILE  41          2HG1      ILE  41 -14.722  -2.194  -3.119
  612   HG21  ILE  41          1HG2      ILE  41 -18.022  -3.207  -4.494
  613   HG22  ILE  41          2HG2      ILE  41 -17.763  -1.612  -5.200
  614   HG23  ILE  41          3HG2      ILE  41 -18.899  -1.812  -3.867
  615   HD11  ILE  41          1HD1      ILE  41 -15.684  -4.434  -3.185
  616   HD12  ILE  41          2HD1      ILE  41 -14.523  -4.187  -4.488
  617   HD13  ILE  41          3HD1      ILE  41 -16.253  -4.142  -4.828
  618    H    ALA  42           H        ALA  42 -18.172   1.553  -3.686
  619    HA   ALA  42           HA       ALA  42 -20.612   0.887  -2.443
  620    HB1  ALA  42          1HB       ALA  42 -20.731   2.623  -0.732
  621    HB2  ALA  42          2HB       ALA  42 -19.061   3.080  -1.065
  622    HB3  ALA  42          3HB       ALA  42 -19.419   1.496  -0.382
  623    H1   ASP   1          1H        ASP   1 -38.831  -4.985  25.851
  624    H2   ASP   1          2H        ASP   1 -39.848  -6.309  26.129
  625    H3   ASP   1          3H        ASP   1 -39.589  -5.754  24.555
  626    HA   ASP   1           HA       ASP   1 -37.511  -6.901  26.312
  627    HB2  ASP   1          1HB       ASP   1 -39.056  -8.112  24.015
  628    HB3  ASP   1          2HB       ASP   1 -37.579  -8.809  24.669
  629    H    ALA   2           H        ALA   2 -38.385  -6.070  22.958
  630    HA   ALA   2           HA       ALA   2 -35.580  -5.862  22.257
  631    HB1  ALA   2          1HB       ALA   2 -37.163  -6.918  20.709
  632    HB2  ALA   2          2HB       ALA   2 -36.373  -5.515  19.990
  633    HB3  ALA   2          3HB       ALA   2 -38.033  -5.391  20.570
  634    H    GLU   3           H        GLU   3 -34.822  -4.079  23.358
  635    HA   GLU   3           HA       GLU   3 -36.063  -1.492  22.734
  636    HB2  GLU   3          1HB       GLU   3 -35.591  -1.996  25.114
  637    HB3  GLU   3          2HB       GLU   3 -33.885  -2.148  24.728
  638    HG2  GLU   3          1HG       GLU   3 -33.864   0.202  24.006
  639    HG3  GLU   3          2HG       GLU   3 -35.555   0.341  24.478
  640    H    PHE   4           H        PHE   4 -33.300  -3.470  22.157
  641    HA   PHE   4           HA       PHE   4 -32.087  -1.318  20.549
  642    HB2  PHE   4          1HB       PHE   4 -30.648  -1.865  22.438
  643    HB3  PHE   4          2HB       PHE   4 -30.735  -3.577  22.050
  644    HD1  PHE   4           HD1      PHE   4 -29.492  -0.315  20.820
  645    HD2  PHE   4           HD2      PHE   4 -29.226  -4.553  20.547
  646    HE1  PHE   4           HE1      PHE   4 -27.477  -0.096  19.426
  647    HE2  PHE   4           HE2      PHE   4 -27.210  -4.342  19.154
  648    HZ   PHE   4           HZ       PHE   4 -26.334  -2.111  18.591
  649    H    ARG   5           H        ARG   5 -31.709  -1.758  18.441
  650    HA   ARG   5           HA       ARG   5 -32.263  -4.500  17.531
  651    HB2  ARG   5          1HB       ARG   5 -32.810  -3.532  15.340
  652    HB3  ARG   5          2HB       ARG   5 -33.824  -2.862  16.608
  653    HG2  ARG   5          1HG       ARG   5 -32.420  -0.853  16.654
  654    HG3  ARG   5          2HG       ARG   5 -31.434  -1.526  15.354
  655    HD2  ARG   5          1HD       ARG   5 -33.042   0.042  14.447
  656    HD3  ARG   5          2HD       ARG   5 -33.429  -1.593  13.911
  657    HE   ARG   5           HE       ARG   5 -34.853  -0.927  16.279
  658   HH11  ARG   5          1HH1      ARG   5 -34.827  -0.382  12.820
  659   HH12  ARG   5          2HH1      ARG   5 -36.527  -0.050  12.736
  660   HH21  ARG   5          1HH2      ARG   5 -37.094  -0.508  16.165
  661   HH22  ARG   5          2HH2      ARG   5 -37.821  -0.151  14.628
  662    H    HIS   6           H        HIS   6 -30.687  -5.626  16.550
  663    HA   HIS   6           HA       HIS   6 -28.148  -4.206  16.132
  664    HB2  HIS   6          1HB       HIS   6 -28.179  -6.094  17.787
  665    HB3  HIS   6          2HB       HIS   6 -28.547  -7.186  16.455
  666    HD1  HIS   6           HD1      HIS   6 -26.556  -8.271  15.458
  667    HD2  HIS   6           HD2      HIS   6 -25.617  -4.635  17.243
  668    HE1  HIS   6           HE1      HIS   6 -24.070  -8.020  15.217
  669    HE2  HIS   6           HE2      HIS   6 -23.505  -5.907  16.468
  670    H    ASP   7           H        ASP   7 -29.066  -3.474  14.077
  671    HA   ASP   7           HA       ASP   7 -28.574  -5.482  11.980
  672    HB2  ASP   7          1HB       ASP   7 -30.172  -4.352  10.545
  673    HB3  ASP   7          2HB       ASP   7 -30.963  -4.760  12.064
  674    H    SER   8           H        SER   8 -28.090  -4.189   9.825
  675    HA   SER   8           HA       SER   8 -26.581  -2.953   8.670
  676    HB2  SER   8          1HB       SER   8 -27.002  -0.955  10.908
  677    HB3  SER   8          2HB       SER   8 -26.324  -0.603   9.319
  678    HG   SER   8           HG       SER   8 -28.980  -1.410   9.959
  679    H    GLY   9           H        GLY   9 -25.513  -4.887  10.386
  680    HA2  GLY   9          1HA       GLY   9 -23.279  -3.712  11.817
  681    HA3  GLY   9          2HA       GLY   9 -23.664  -5.422  11.703
  682    H    TYR  10           H        TYR  10 -21.158  -5.179  11.468
  683    HA   TYR  10           HA       TYR  10 -20.613  -5.342   8.597
  684    HB2  TYR  10          1HB       TYR  10 -18.504  -4.090   8.875
  685    HB3  TYR  10          2HB       TYR  10 -19.909  -3.100   9.247
  686    HD1  TYR  10           HD1      TYR  10 -20.410  -2.487  11.582
  687    HD2  TYR  10           HD2      TYR  10 -16.878  -4.619  10.558
  688    HE1  TYR  10           HE1      TYR  10 -19.439  -1.911  13.763
  689    HE2  TYR  10           HE2      TYR  10 -15.898  -4.054  12.738
  690    HH   TYR  10           HH       TYR  10 -16.160  -2.320  14.476
  691    H    GLU  11           H        GLU  11 -18.834  -6.652   8.046
  692    HA   GLU  11           HA       GLU  11 -17.914  -8.425  10.215
  693    HB2  GLU  11          1HB       GLU  11 -19.444  -9.522   8.599
  694    HB3  GLU  11          2HB       GLU  11 -18.347  -9.103   7.296
  695    HG2  GLU  11          1HG       GLU  11 -16.644 -10.537   8.203
  696    HG3  GLU  11          2HG       GLU  11 -17.639 -10.877   9.620
  697    H    VAL  12           H        VAL  12 -15.756  -8.590  10.488
  698    HA   VAL  12           HA       VAL  12 -14.090  -7.146   8.546
  699    HB   VAL  12           HB       VAL  12 -14.054  -6.065  10.699
  700   HG11  VAL  12          1HG1      VAL  12 -13.201  -7.181  12.712
  701   HG12  VAL  12          2HG1      VAL  12 -13.149  -8.707  11.831
  702   HG13  VAL  12          3HG1      VAL  12 -14.694  -7.913  12.127
  703   HG21  VAL  12          1HG2      VAL  12 -11.482  -7.561  10.217
  704   HG22  VAL  12          2HG2      VAL  12 -11.652  -6.085  11.165
  705   HG23  VAL  12          3HG2      VAL  12 -11.976  -6.062   9.432
  706    H    HIS  13           H        HIS  13 -12.721  -8.213   7.390
  707    HA   HIS  13           HA       HIS  13 -11.795 -10.870   8.276
  708    HB2  HIS  13          1HB       HIS  13 -13.131 -10.999   6.246
  709    HB3  HIS  13          2HB       HIS  13 -12.180  -9.727   5.494
  710    HD1  HIS  13           HD1      HIS  13 -12.083 -13.377   6.357
  711    HD2  HIS  13           HD2      HIS  13  -9.765 -10.548   4.370
  712    HE1  HIS  13           HE1      HIS  13 -10.328 -14.682   5.119
  713    HE2  HIS  13           HE2      HIS  13  -9.026 -12.959   3.815
  714    H    HIS  14           H        HIS  14  -9.598 -11.194   8.421
  715    HA   HIS  14           HA       HIS  14  -7.794  -9.219   7.292
  716    HB2  HIS  14          1HB       HIS  14  -6.675  -8.783   9.461
  717    HB3  HIS  14          2HB       HIS  14  -8.325  -8.179   9.414
  718    HD1  HIS  14           HD1      HIS  14  -6.108 -10.540  11.205
  719    HD2  HIS  14           HD2      HIS  14 -10.156  -9.612  11.056
  720    HE1  HIS  14           HE1      HIS  14  -7.126 -11.622  13.232
  721    HE2  HIS  14           HE2      HIS  14  -9.563 -10.988  13.165
  722    H    GLN  15           H        GLN  15  -5.807  -9.978   6.860
  723    HA   GLN  15           HA       GLN  15  -5.044 -12.622   7.873
  724    HB2  GLN  15          1HB       GLN  15  -5.147 -11.800   4.968
  725    HB3  GLN  15          2HB       GLN  15  -4.272 -13.208   5.547
  726    HG2  GLN  15          1HG       GLN  15  -6.312 -14.228   6.299
  727    HG3  GLN  15          2HG       GLN  15  -7.227 -12.778   5.889
  728   HE21  GLN  15          1HE2      GLN  15  -6.159 -15.454   3.030
  729   HE22  GLN  15          2HE2      GLN  15  -5.515 -15.542   4.636
  730    H    LYS  16           H        LYS  16  -2.852 -12.934   8.066
  731    HA   LYS  16           HA       LYS  16  -1.121 -10.695   7.257
  732    HB2  LYS  16          1HB       LYS  16   0.280 -11.153   9.203
  733    HB3  LYS  16          2HB       LYS  16  -1.367 -10.809   9.708
  734    HG2  LYS  16          1HG       LYS  16  -1.764 -13.237   9.934
  735    HG3  LYS  16          2HG       LYS  16  -0.071 -13.521   9.528
  736    HD2  LYS  16          1HD       LYS  16   0.582 -12.145  11.479
  737    HD3  LYS  16          2HD       LYS  16  -1.123 -11.984  11.900
  738    HE2  LYS  16          1HE       LYS  16   0.469 -14.541  11.772
  739    HE3  LYS  16          2HE       LYS  16  -0.101 -13.730  13.229
  740    HZ1  LYS  16          1HZ       LYS  16  -2.389 -14.097  12.415
  741    HZ2  LYS  16          2HZ       LYS  16  -1.555 -15.532  12.729
  742    HZ3  LYS  16          3HZ       LYS  16  -1.768 -15.011  11.135
  743    H    LEU  17           H        LEU  17   1.014 -11.269   6.584
  744    HA   LEU  17           HA       LEU  17   1.574 -14.097   6.156
  745    HB2  LEU  17          1HB       LEU  17   0.307 -13.377   4.166
  746    HB3  LEU  17          2HB       LEU  17   1.465 -12.093   3.898
  747    HG   LEU  17           HG       LEU  17   3.230 -13.829   3.562
  748   HD11  LEU  17          1HD1      LEU  17   0.876 -15.713   3.610
  749   HD12  LEU  17          2HD1      LEU  17   2.180 -15.651   4.794
  750   HD13  LEU  17          3HD1      LEU  17   2.522 -16.128   3.133
  751   HD21  LEU  17          1HD2      LEU  17   2.137 -12.770   1.670
  752   HD22  LEU  17          2HD2      LEU  17   0.829 -13.950   1.741
  753   HD23  LEU  17          3HD2      LEU  17   2.462 -14.469   1.321
  754    H    VAL  18           H        VAL  18   3.667 -14.495   6.528
  755    HA   VAL  18           HA       VAL  18   5.608 -12.336   6.096
  756    HB   VAL  18           HB       VAL  18   6.814 -13.033   8.188
  757   HG11  VAL  18          1HG1      VAL  18   5.487 -10.990   8.120
  758   HG12  VAL  18          2HG1      VAL  18   5.383 -11.752   9.706
  759   HG13  VAL  18          3HG1      VAL  18   4.044 -11.898   8.567
  760   HG21  VAL  18          1HG2      VAL  18   5.546 -14.194   9.932
  761   HG22  VAL  18          2HG2      VAL  18   5.771 -15.214   8.512
  762   HG23  VAL  18          3HG2      VAL  18   4.215 -14.439   8.801
  763    H    PHE  19           H        PHE  19   7.464 -12.984   5.159
  764    HA   PHE  19           HA       PHE  19   8.065 -15.852   5.117
  765    HB2  PHE  19          1HB       PHE  19   6.823 -15.211   3.029
  766    HB3  PHE  19          2HB       PHE  19   8.141 -14.113   2.644
  767    HD1  PHE  19           HD1      PHE  19   7.209 -17.647   3.042
  768    HD2  PHE  19           HD2      PHE  19  10.186 -14.906   1.735
  769    HE1  PHE  19           HE1      PHE  19   8.402 -19.484   1.922
  770    HE2  PHE  19           HE2      PHE  19  11.384 -16.734   0.613
  771    HZ   PHE  19           HZ       PHE  19  10.492 -19.026   0.704
  772    H    PHE  20           H        PHE  20  10.143 -16.285   5.433
  773    HA   PHE  20           HA       PHE  20  12.090 -14.086   5.192
  774    HB2  PHE  20          1HB       PHE  20  11.965 -16.191   7.369
  775    HB3  PHE  20          2HB       PHE  20  13.231 -14.982   7.195
  776    HD1  PHE  20           HD1      PHE  20   9.723 -15.556   8.103
  777    HD2  PHE  20           HD2      PHE  20  12.874 -12.707   7.857
  778    HE1  PHE  20           HE1      PHE  20   8.424 -14.005   9.501
  779    HE2  PHE  20           HE2      PHE  20  11.579 -11.150   9.252
  780    HZ   PHE  20           HZ       PHE  20   9.352 -11.797  10.076
  781    H    ALA  21           H        ALA  21  13.781 -14.570   3.930
  782    HA   ALA  21           HA       ALA  21  14.770 -17.288   3.774
  783    HB1  ALA  21          1HB       ALA  21  13.710 -15.890   1.324
  784    HB2  ALA  21          2HB       ALA  21  13.020 -17.318   2.091
  785    HB3  ALA  21          3HB       ALA  21  14.608 -17.408   1.328
  786    H    GLU  22           H        GLU  22  16.909 -17.279   3.639
  787    HA   GLU  22           HA       GLU  22  18.279 -14.780   3.038
  788    HB2  GLU  22          1HB       GLU  22  19.397 -17.389   4.074
  789    HB3  GLU  22          2HB       GLU  22  20.289 -15.887   3.910
  790    HG2  GLU  22          1HG       GLU  22  19.778 -16.024   6.176
  791    HG3  GLU  22          2HG       GLU  22  18.588 -14.897   5.530
  792    H    ASP  23           H        ASP  23  17.181 -17.313   1.325
  793    HA   ASP  23           HA       ASP  23  19.521 -17.576  -0.413
  794    HB2  ASP  23          1HB       ASP  23  18.265 -19.469  -1.420
  795    HB3  ASP  23          2HB       ASP  23  18.535 -19.670   0.307
  796    H    VAL  24           H        VAL  24  17.408 -15.323  -0.236
  797    HA   VAL  24           HA       VAL  24  16.195 -15.401  -2.860
  798    HB   VAL  24           HB       VAL  24  16.247 -13.188  -0.799
  799   HG11  VAL  24          1HG1      VAL  24  14.434 -12.180  -2.088
  800   HG12  VAL  24          2HG1      VAL  24  14.589 -13.445  -3.305
  801   HG13  VAL  24          3HG1      VAL  24  15.907 -12.301  -3.049
  802   HG21  VAL  24          1HG2      VAL  24  14.113 -15.200  -1.505
  803   HG22  VAL  24          2HG2      VAL  24  13.922 -13.863  -0.372
  804   HG23  VAL  24          3HG2      VAL  24  15.065 -15.160  -0.021
  805    H    GLY  25           H        GLY  25  18.644 -13.391  -1.228
  806    HA2  GLY  25          1HA       GLY  25  19.472 -12.437  -3.894
  807    HA3  GLY  25          2HA       GLY  25  19.715 -11.548  -2.396
  808    H    SER  26           H        SER  26  21.769 -12.114  -4.241
  809    HA   SER  26           HA       SER  26  23.300 -14.374  -3.552
  810    HB2  SER  26          1HB       SER  26  25.204 -12.848  -4.494
  811    HB3  SER  26          2HB       SER  26  23.915 -13.384  -5.571
  812    HG   SER  26           HG       SER  26  23.576 -11.349  -5.921
  813    H    ASN  27           H        ASN  27  23.716 -14.743  -1.470
  814    HA   ASN  27           HA       ASN  27  24.442 -14.528   0.664
  815    HB2  ASN  27          1HB       ASN  27  26.572 -13.962  -0.629
  816    HB3  ASN  27          2HB       ASN  27  26.207 -12.272  -0.300
  817   HD21  ASN  27          1HD2      ASN  27  27.622 -14.721   2.619
  818   HD22  ASN  27          2HD2      ASN  27  27.037 -15.354   1.124
  819    H    LYS  28           H        LYS  28  22.120 -13.130  -0.144
  820    HA   LYS  28           HA       LYS  28  22.066 -11.039   1.909
  821    HB2  LYS  28          1HB       LYS  28  21.092 -10.737  -0.931
  822    HB3  LYS  28          2HB       LYS  28  20.576  -9.680   0.375
  823    HG2  LYS  28          1HG       LYS  28  22.878  -8.973   0.730
  824    HG3  LYS  28          2HG       LYS  28  23.415 -10.052  -0.558
  825    HD2  LYS  28          1HD       LYS  28  21.403  -7.853  -0.970
  826    HD3  LYS  28          2HD       LYS  28  23.136  -7.634  -1.206
  827    HE2  LYS  28          1HE       LYS  28  21.493  -9.721  -2.624
  828    HE3  LYS  28          2HE       LYS  28  21.846  -8.130  -3.292
  829    HZ1  LYS  28          1HZ       LYS  28  23.375  -9.859  -4.079
  830    HZ2  LYS  28          2HZ       LYS  28  23.901 -10.120  -2.491
  831    HZ3  LYS  28          3HZ       LYS  28  24.179  -8.629  -3.242
  832    H    GLY  29           H        GLY  29  20.136 -10.839   2.991
  833    HA2  GLY  29          1HA       GLY  29  18.243 -13.042   2.453
  834    HA3  GLY  29          2HA       GLY  29  18.540 -12.345   4.038
  835    H    ALA  30           H        ALA  30  16.052 -12.703   2.441
  836    HA   ALA  30           HA       ALA  30  15.259  -9.868   2.276
  837    HB1  ALA  30          1HB       ALA  30  14.069 -12.180   0.755
  838    HB2  ALA  30          2HB       ALA  30  15.218 -11.016   0.099
  839    HB3  ALA  30          3HB       ALA  30  13.616 -10.482   0.610
  840    H    ILE  31           H        ILE  31  13.707  -9.196   3.565
  841    HA   ILE  31           HA       ILE  31  12.129 -11.194   5.043
  842    HB   ILE  31           HB       ILE  31  12.726  -8.308   5.735
  843   HG12  ILE  31          1HG1      ILE  31  13.691  -9.498   7.826
  844   HG13  ILE  31          2HG1      ILE  31  13.690 -10.941   6.821
  845   HG21  ILE  31          1HG2      ILE  31  11.043 -10.316   7.221
  846   HG22  ILE  31          2HG2      ILE  31  10.465  -8.865   6.403
  847   HG23  ILE  31          3HG2      ILE  31  11.505  -8.724   7.820
  848   HD11  ILE  31          1HD1      ILE  31  15.145  -9.806   5.214
  849   HD12  ILE  31          2HD1      ILE  31  15.864  -9.895   6.822
  850   HD13  ILE  31          3HD1      ILE  31  15.162  -8.381   6.253
  851    H    ILE  32           H        ILE  32  10.160 -11.490   4.229
  852    HA   ILE  32           HA       ILE  32   8.854  -9.239   2.849
  853    HB   ILE  32           HB       ILE  32   8.351 -12.212   2.620
  854   HG12  ILE  32          1HG1      ILE  32   8.872 -11.676   0.156
  855   HG13  ILE  32          2HG1      ILE  32   9.555 -10.172   0.759
  856   HG21  ILE  32          1HG2      ILE  32   6.891  -9.943   1.284
  857   HG22  ILE  32          2HG2      ILE  32   6.239 -11.038   2.503
  858   HG23  ILE  32          3HG2      ILE  32   6.683 -11.654   0.912
  859   HD11  ILE  32          1HD1      ILE  32  11.151 -11.430   2.100
  860   HD12  ILE  32          2HD1      ILE  32  11.267 -11.851   0.391
  861   HD13  ILE  32          3HD1      ILE  32  10.455 -12.940   1.513
  862    H    GLY  33           H        GLY  33   7.216  -8.273   3.849
  863    HA2  GLY  33          1HA       GLY  33   5.575  -9.882   5.701
  864    HA3  GLY  33          2HA       GLY  33   6.129  -8.277   6.156
  865    H    LEU  34           H        LEU  34   3.468  -9.786   5.282
  866    HA   LEU  34           HA       LEU  34   2.408  -7.448   3.847
  867    HB2  LEU  34          1HB       LEU  34   2.817  -9.200   2.194
  868    HB3  LEU  34          2HB       LEU  34   1.907 -10.346   3.156
  869    HG   LEU  34           HG       LEU  34  -0.120  -8.894   2.804
  870   HD11  LEU  34          1HD1      LEU  34  -0.067  -7.331   0.924
  871   HD12  LEU  34          2HD1      LEU  34   1.673  -7.573   0.775
  872   HD13  LEU  34          3HD1      LEU  34   1.007  -6.824   2.227
  873   HD21  LEU  34          1HD2      LEU  34   0.231 -10.945   1.546
  874   HD22  LEU  34          2HD2      LEU  34   1.198 -10.068   0.362
  875   HD23  LEU  34          3HD2      LEU  34  -0.521  -9.712   0.534
  876    H    MET  35           H        MET  35   0.305  -6.900   4.352
  877    HA   MET  35           HA       MET  35  -1.220  -8.672   6.108
  878    HB2  MET  35          1HB       MET  35  -0.012  -7.133   7.600
  879    HB3  MET  35          2HB       MET  35  -0.669  -5.760   6.721
  880    HG2  MET  35          1HG       MET  35  -2.911  -6.344   7.422
  881    HG3  MET  35          2HG       MET  35  -2.302  -7.782   8.238
  882    HE1  MET  35          1HE       MET  35  -0.195  -6.246  11.149
  883    HE2  MET  35          2HE       MET  35   0.392  -6.704   9.552
  884    HE3  MET  35          3HE       MET  35  -0.774  -7.728  10.390
  885    H    VAL  36           H        VAL  36  -3.330  -8.718   5.600
  886    HA   VAL  36           HA       VAL  36  -4.372  -6.598   3.832
  887    HB   VAL  36           HB       VAL  36  -4.967  -9.558   3.604
  888   HG11  VAL  36          1HG1      VAL  36  -5.943  -7.237   1.939
  889   HG12  VAL  36          2HG1      VAL  36  -6.912  -8.186   3.065
  890   HG13  VAL  36          3HG1      VAL  36  -6.255  -8.942   1.613
  891   HG21  VAL  36          1HG2      VAL  36  -2.751  -9.014   2.755
  892   HG22  VAL  36          2HG2      VAL  36  -3.434  -7.726   1.761
  893   HG23  VAL  36          3HG2      VAL  36  -3.844  -9.409   1.428
  894    H    GLY  37           H        GLY  37  -6.344  -5.814   4.340
  895    HA2  GLY  37          1HA       GLY  37  -7.979  -7.288   6.286
  896    HA3  GLY  37          2HA       GLY  37  -7.538  -5.622   6.634
  897    H    GLY  38           H        GLY  38 -10.106  -7.220   5.863
  898    HA2  GLY  38          1HA       GLY  38 -11.100  -5.106   4.070
  899    HA3  GLY  38          2HA       GLY  38 -11.404  -6.792   3.677
  900    H    VAL  39           H        VAL  39 -13.173  -4.453   4.451
  901    HA   VAL  39           HA       VAL  39 -14.632  -5.857   6.589
  902    HB   VAL  39           HB       VAL  39 -14.359  -2.850   6.364
  903   HG11  VAL  39          1HG1      VAL  39 -16.548  -3.524   7.195
  904   HG12  VAL  39          2HG1      VAL  39 -15.588  -2.791   8.481
  905   HG13  VAL  39          3HG1      VAL  39 -15.781  -4.542   8.416
  906   HG21  VAL  39          1HG2      VAL  39 -13.249  -4.733   8.440
  907   HG22  VAL  39          2HG2      VAL  39 -13.122  -2.975   8.461
  908   HG23  VAL  39          3HG2      VAL  39 -12.313  -3.904   7.199
  909    H    VAL  40           H        VAL  40 -16.634  -6.348   6.029
  910    HA   VAL  40           HA       VAL  40 -17.886  -4.824   3.847
  911    HB   VAL  40           HB       VAL  40 -17.747  -7.113   3.203
  912   HG11  VAL  40          1HG1      VAL  40 -19.039  -7.844   5.827
  913   HG12  VAL  40          2HG1      VAL  40 -17.344  -8.094   5.407
  914   HG13  VAL  40          3HG1      VAL  40 -18.608  -8.963   4.534
  915   HG21  VAL  40          1HG2      VAL  40 -19.880  -6.017   2.696
  916   HG22  VAL  40          2HG2      VAL  40 -20.545  -6.614   4.214
  917   HG23  VAL  40          3HG2      VAL  40 -20.084  -7.748   2.945
  918    H    ILE  41           H        ILE  41 -19.236  -3.344   4.524
  919    HA   ILE  41           HA       ILE  41 -20.643  -3.698   7.072
  920    HB   ILE  41           HB       ILE  41 -20.441  -1.224   5.341
  921   HG12  ILE  41          1HG1      ILE  41 -18.912  -1.933   7.857
  922   HG13  ILE  41          2HG1      ILE  41 -18.240  -1.937   6.230
  923   HG21  ILE  41          1HG2      ILE  41 -22.405  -1.240   6.776
  924   HG22  ILE  41          2HG2      ILE  41 -21.234  -0.049   7.341
  925   HG23  ILE  41          3HG2      ILE  41 -21.397  -1.593   8.178
  926   HD11  ILE  41          1HD1      ILE  41 -17.625   0.070   7.462
  927   HD12  ILE  41          2HD1      ILE  41 -19.330   0.468   7.672
  928   HD13  ILE  41          3HD1      ILE  41 -18.620   0.458   6.058
  929    H    ALA  42           H        ALA  42 -22.708  -4.236   7.100
  930    HA   ALA  42           HA       ALA  42 -24.839  -4.682   6.497
  931    HB1  ALA  42          1HB       ALA  42 -26.000  -3.086   5.075
  932    HB2  ALA  42          2HB       ALA  42 -24.458  -2.407   4.557
  933    HB3  ALA  42          3HB       ALA  42 -24.969  -2.255   6.237
  934    H1   ASP   1          1H        ASP   1 -52.270 -47.551  -7.329
  935    H2   ASP   1          2H        ASP   1 -52.334 -49.235  -7.379
  936    H3   ASP   1          3H        ASP   1 -51.190 -48.410  -8.308
  937    HA   ASP   1           HA       ASP   1 -50.202 -49.423  -6.346
  938    HB2  ASP   1          1HB       ASP   1 -49.285 -47.317  -7.331
  939    HB3  ASP   1          2HB       ASP   1 -50.270 -46.399  -6.199
  940    H    ALA   2           H        ALA   2 -50.162 -49.679  -4.106
  941    HA   ALA   2           HA       ALA   2 -52.378 -48.430  -2.628
  942    HB1  ALA   2          1HB       ALA   2 -52.854 -50.551  -1.523
  943    HB2  ALA   2          2HB       ALA   2 -51.612 -51.343  -2.492
  944    HB3  ALA   2          3HB       ALA   2 -53.054 -50.689  -3.269
  945    H    GLU   3           H        GLU   3 -49.419 -47.938  -2.737
  946    HA   GLU   3           HA       GLU   3 -48.944 -48.306   0.146
  947    HB2  GLU   3          1HB       GLU   3 -46.952 -48.654  -2.092
  948    HB3  GLU   3          2HB       GLU   3 -46.481 -48.458  -0.408
  949    HG2  GLU   3          1HG       GLU   3 -47.869 -50.463   0.130
  950    HG3  GLU   3          2HG       GLU   3 -48.099 -50.694  -1.601
  951    H    PHE   4           H        PHE   4 -48.366 -46.341  -2.725
  952    HA   PHE   4           HA       PHE   4 -47.167 -44.209  -1.172
  953    HB2  PHE   4          1HB       PHE   4 -47.927 -44.466  -4.080
  954    HB3  PHE   4          2HB       PHE   4 -47.290 -42.977  -3.396
  955    HD1  PHE   4           HD1      PHE   4 -46.508 -46.537  -4.030
  956    HD2  PHE   4           HD2      PHE   4 -44.988 -42.683  -3.068
  957    HE1  PHE   4           HE1      PHE   4 -44.218 -47.352  -4.397
  958    HE2  PHE   4           HE2      PHE   4 -42.695 -43.490  -3.432
  959    HZ   PHE   4           HZ       PHE   4 -42.306 -45.828  -4.098
  960    H    ARG   5           H        ARG   5 -48.534 -43.208   0.184
  961    HA   ARG   5           HA       ARG   5 -50.914 -41.976  -1.025
  962    HB2  ARG   5          1HB       ARG   5 -51.566 -43.952   0.347
  963    HB3  ARG   5          2HB       ARG   5 -50.844 -43.174   1.748
  964    HG2  ARG   5          1HG       ARG   5 -52.430 -41.343   1.577
  965    HG3  ARG   5          2HG       ARG   5 -53.135 -42.072   0.133
  966    HD2  ARG   5          1HD       ARG   5 -53.744 -44.049   1.472
  967    HD3  ARG   5          2HD       ARG   5 -53.109 -43.250   2.908
  968    HE   ARG   5           HE       ARG   5 -54.944 -41.511   1.798
  969   HH11  ARG   5          1HH1      ARG   5 -54.990 -44.760   3.098
  970   HH12  ARG   5          2HH1      ARG   5 -56.612 -44.633   3.705
  971   HH21  ARG   5          1HH2      ARG   5 -57.096 -41.354   2.547
  972   HH22  ARG   5          2HH2      ARG   5 -57.815 -42.709   3.363
  973    H    HIS   6           H        HIS   6 -48.161 -41.727   0.999
  974    HA   HIS   6           HA       HIS   6 -49.028 -39.238   2.229
  975    HB2  HIS   6          1HB       HIS   6 -46.441 -40.785   2.432
  976    HB3  HIS   6          2HB       HIS   6 -46.742 -39.271   3.270
  977    HD1  HIS   6           HD1      HIS   6 -46.072 -41.521   5.048
  978    HD2  HIS   6           HD2      HIS   6 -49.975 -40.835   3.779
  979    HE1  HIS   6           HE1      HIS   6 -47.546 -42.648   6.744
  980    HE2  HIS   6           HE2      HIS   6 -49.897 -42.310   5.906
  981    H    ASP   7           H        ASP   7 -47.942 -40.060  -0.717
  982    HA   ASP   7           HA       ASP   7 -46.067 -37.878  -1.109
  983    HB2  ASP   7          1HB       ASP   7 -47.229 -39.897  -3.042
  984    HB3  ASP   7          2HB       ASP   7 -46.021 -38.690  -3.467
  985    H    SER   8           H        SER   8 -49.198 -37.911  -0.664
  986    HA   SER   8           HA       SER   8 -50.222 -36.476  -2.896
  987    HB2  SER   8          1HB       SER   8 -52.111 -36.011  -1.171
  988    HB3  SER   8          2HB       SER   8 -51.839 -37.670  -1.703
  989    HG   SER   8           HG       SER   8 -51.177 -38.199   0.237
  990    H    GLY   9           H        GLY   9 -48.419 -35.591  -0.110
  991    HA2  GLY   9          1HA       GLY   9 -47.493 -33.229  -0.647
  992    HA3  GLY   9          2HA       GLY   9 -49.172 -32.771  -0.403
  993    H    TYR  10           H        TYR  10 -49.285 -31.734   1.454
  994    HA   TYR  10           HA       TYR  10 -49.165 -31.230   3.653
  995    HB2  TYR  10          1HB       TYR  10 -48.670 -34.196   3.973
  996    HB3  TYR  10          2HB       TYR  10 -49.094 -33.088   5.273
  997    HD1  TYR  10           HD1      TYR  10 -51.345 -32.012   5.282
  998    HD2  TYR  10           HD2      TYR  10 -50.333 -35.086   2.521
  999    HE1  TYR  10           HE1      TYR  10 -53.731 -32.373   4.816
 1000    HE2  TYR  10           HE2      TYR  10 -52.717 -35.453   2.048
 1001    HH   TYR  10           HH       TYR  10 -54.905 -35.076   3.239
 1002    H    GLU  11           H        GLU  11 -46.867 -30.909   2.099
 1003    HA   GLU  11           HA       GLU  11 -44.594 -31.784   3.664
 1004    HB2  GLU  11          1HB       GLU  11 -44.828 -30.095   1.178
 1005    HB3  GLU  11          2HB       GLU  11 -43.300 -30.449   1.967
 1006    HG2  GLU  11          1HG       GLU  11 -43.779 -32.873   1.622
 1007    HG3  GLU  11          2HG       GLU  11 -45.172 -32.394   0.651
 1008    H    VAL  12           H        VAL  12 -45.206 -30.642   5.628
 1009    HA   VAL  12           HA       VAL  12 -45.123 -27.783   5.645
 1010    HB   VAL  12           HB       VAL  12 -46.360 -28.869   7.396
 1011   HG11  VAL  12          1HG1      VAL  12 -45.305 -30.251   9.122
 1012   HG12  VAL  12          2HG1      VAL  12 -43.782 -30.178   8.237
 1013   HG13  VAL  12          3HG1      VAL  12 -45.180 -30.978   7.521
 1014   HG21  VAL  12          1HG2      VAL  12 -45.392 -27.820   9.386
 1015   HG22  VAL  12          2HG2      VAL  12 -45.328 -26.755   7.982
 1016   HG23  VAL  12          3HG2      VAL  12 -43.873 -27.593   8.521
 1017    H    HIS  13           H        HIS  13 -43.260 -27.210   4.582
 1018    HA   HIS  13           HA       HIS  13 -40.706 -28.320   5.209
 1019    HB2  HIS  13          1HB       HIS  13 -41.380 -25.801   3.672
 1020    HB3  HIS  13          2HB       HIS  13 -39.811 -26.594   3.703
 1021    HD1  HIS  13           HD1      HIS  13 -42.364 -26.174   1.449
 1022    HD2  HIS  13           HD2      HIS  13 -40.471 -29.585   2.883
 1023    HE1  HIS  13           HE1      HIS  13 -42.753 -27.945  -0.292
 1024    HE2  HIS  13           HE2      HIS  13 -41.714 -30.041   0.652
 1025    H    HIS  14           H        HIS  14 -40.050 -28.017   7.255
 1026    HA   HIS  14           HA       HIS  14 -40.463 -25.590   8.688
 1027    HB2  HIS  14          1HB       HIS  14 -38.670 -27.955   9.267
 1028    HB3  HIS  14          2HB       HIS  14 -38.954 -26.626  10.385
 1029    HD1  HIS  14           HD1      HIS  14 -40.254 -29.872   9.409
 1030    HD2  HIS  14           HD2      HIS  14 -41.783 -26.425  11.160
 1031    HE1  HIS  14           HE1      HIS  14 -42.424 -30.557  10.475
 1032    HE2  HIS  14           HE2      HIS  14 -43.218 -28.507  11.703
 1033    H    GLN  15           H        GLN  15 -39.003 -23.975   9.198
 1034    HA   GLN  15           HA       GLN  15 -36.765 -23.816   7.289
 1035    HB2  GLN  15          1HB       GLN  15 -37.151 -21.367   7.272
 1036    HB3  GLN  15          2HB       GLN  15 -38.518 -22.285   6.659
 1037    HG2  GLN  15          1HG       GLN  15 -39.721 -21.967   8.708
 1038    HG3  GLN  15          2HG       GLN  15 -38.320 -21.202   9.457
 1039   HE21  GLN  15          1HE2      GLN  15 -40.772 -19.112   7.001
 1040   HE22  GLN  15          2HE2      GLN  15 -40.930 -20.825   7.197
 1041    H    LYS  16           H        LYS  16 -35.132 -22.134   7.928
 1042    HA   LYS  16           HA       LYS  16 -34.636 -22.151  10.825
 1043    HB2  LYS  16          1HB       LYS  16 -32.619 -22.573   8.607
 1044    HB3  LYS  16          2HB       LYS  16 -32.202 -22.331  10.296
 1045    HG2  LYS  16          1HG       LYS  16 -33.398 -24.385  10.881
 1046    HG3  LYS  16          2HG       LYS  16 -33.789 -24.633   9.176
 1047    HD2  LYS  16          1HD       LYS  16 -31.414 -24.758   8.641
 1048    HD3  LYS  16          2HD       LYS  16 -31.009 -24.474  10.333
 1049    HE2  LYS  16          1HE       LYS  16 -32.127 -26.548  10.955
 1050    HE3  LYS  16          2HE       LYS  16 -32.558 -26.832   9.269
 1051    HZ1  LYS  16          1HZ       LYS  16 -30.596 -28.086   9.950
 1052    HZ2  LYS  16          2HZ       LYS  16 -29.787 -26.648  10.319
 1053    HZ3  LYS  16          3HZ       LYS  16 -30.225 -26.987   8.722
 1054    H    LEU  17           H        LEU  17 -32.578 -20.515  11.104
 1055    HA   LEU  17           HA       LEU  17 -33.641 -17.967  10.742
 1056    HB2  LEU  17          1HB       LEU  17 -30.759 -18.752  11.170
 1057    HB3  LEU  17          2HB       LEU  17 -31.395 -17.129  11.358
 1058    HG   LEU  17           HG       LEU  17 -32.174 -19.524  13.023
 1059   HD11  LEU  17          1HD1      LEU  17 -30.513 -17.100  13.687
 1060   HD12  LEU  17          2HD1      LEU  17 -29.916 -18.748  13.489
 1061   HD13  LEU  17          3HD1      LEU  17 -31.004 -18.358  14.821
 1062   HD21  LEU  17          1HD2      LEU  17 -33.373 -17.886  14.403
 1063   HD22  LEU  17          2HD2      LEU  17 -34.033 -17.979  12.771
 1064   HD23  LEU  17          3HD2      LEU  17 -32.994 -16.629  13.227
 1065    H    VAL  18           H        VAL  18 -31.190 -19.662   8.819
 1066    HA   VAL  18           HA       VAL  18 -30.607 -17.475   7.125
 1067    HB   VAL  18           HB       VAL  18 -30.291 -20.404   6.467
 1068   HG11  VAL  18          1HG1      VAL  18 -28.866 -17.960   5.424
 1069   HG12  VAL  18          2HG1      VAL  18 -30.043 -18.934   4.542
 1070   HG13  VAL  18          3HG1      VAL  18 -28.488 -19.629   5.001
 1071   HG21  VAL  18          1HG2      VAL  18 -29.222 -19.921   8.595
 1072   HG22  VAL  18          2HG2      VAL  18 -28.384 -18.543   7.882
 1073   HG23  VAL  18          3HG2      VAL  18 -28.006 -20.179   7.344
 1074    H    PHE  19           H        PHE  19 -33.061 -19.970   7.043
 1075    HA   PHE  19           HA       PHE  19 -33.875 -19.362   4.345
 1076    HB2  PHE  19          1HB       PHE  19 -35.190 -21.037   6.491
 1077    HB3  PHE  19          2HB       PHE  19 -35.799 -20.876   4.847
 1078    HD1  PHE  19           HD1      PHE  19 -34.011 -21.426   2.978
 1079    HD2  PHE  19           HD2      PHE  19 -33.863 -22.837   6.987
 1080    HE1  PHE  19           HE1      PHE  19 -32.588 -23.299   2.263
 1081    HE2  PHE  19           HE2      PHE  19 -32.437 -24.710   6.281
 1082    HZ   PHE  19           HZ       PHE  19 -31.796 -24.941   3.915
 1083    H    PHE  20           H        PHE  20 -34.515 -18.145   7.473
 1084    HA   PHE  20           HA       PHE  20 -37.057 -16.952   6.787
 1085    HB2  PHE  20          1HB       PHE  20 -36.588 -17.719   9.092
 1086    HB3  PHE  20          2HB       PHE  20 -35.285 -16.542   9.212
 1087    HD1  PHE  20           HD1      PHE  20 -38.949 -16.868   8.757
 1088    HD2  PHE  20           HD2      PHE  20 -35.716 -14.355   9.909
 1089    HE1  PHE  20           HE1      PHE  20 -40.550 -15.202   9.599
 1090    HE2  PHE  20           HE2      PHE  20 -37.313 -12.684  10.754
 1091    HZ   PHE  20           HZ       PHE  20 -39.732 -13.107  10.597
 1092    H    ALA  21           H        ALA  21 -33.718 -16.149   6.659
 1093    HA   ALA  21           HA       ALA  21 -33.977 -13.314   6.688
 1094    HB1  ALA  21          1HB       ALA  21 -31.883 -14.435   7.264
 1095    HB2  ALA  21          2HB       ALA  21 -31.657 -13.303   5.931
 1096    HB3  ALA  21          3HB       ALA  21 -31.747 -15.035   5.612
 1097    H    GLU  22           H        GLU  22 -35.259 -12.398   5.194
 1098    HA   GLU  22           HA       GLU  22 -35.159 -13.329   2.434
 1099    HB2  GLU  22          1HB       GLU  22 -36.872 -11.192   3.716
 1100    HB3  GLU  22          2HB       GLU  22 -37.001 -11.731   2.048
 1101    HG2  GLU  22          1HG       GLU  22 -37.543 -13.997   2.868
 1102    HG3  GLU  22          2HG       GLU  22 -37.529 -13.368   4.514
 1103    H    ASP  23           H        ASP  23 -33.015 -12.668   1.998
 1104    HA   ASP  23           HA       ASP  23 -32.109 -10.012   2.174
 1105    HB2  ASP  23          1HB       ASP  23 -31.256 -12.362   0.505
 1106    HB3  ASP  23          2HB       ASP  23 -30.497 -10.786   0.310
 1107    H    VAL  24           H        VAL  24 -33.594  -8.574   1.402
 1108    HA   VAL  24           HA       VAL  24 -34.345  -8.735  -1.418
 1109    HB   VAL  24           HB       VAL  24 -36.103  -8.255   0.271
 1110   HG11  VAL  24          1HG1      VAL  24 -34.819  -6.972   1.865
 1111   HG12  VAL  24          2HG1      VAL  24 -36.199  -6.025   1.306
 1112   HG13  VAL  24          3HG1      VAL  24 -34.585  -5.685   0.681
 1113   HG21  VAL  24          1HG2      VAL  24 -37.132  -6.357  -0.907
 1114   HG22  VAL  24          2HG2      VAL  24 -36.452  -7.548  -2.016
 1115   HG23  VAL  24          3HG2      VAL  24 -35.594  -6.039  -1.708
 1116    H    GLY  25           H        GLY  25 -32.155  -7.169   0.684
 1117    HA2  GLY  25          1HA       GLY  25 -30.453  -6.125  -1.114
 1118    HA3  GLY  25          2HA       GLY  25 -31.693  -4.882  -1.021
 1119    H    SER  26           H        SER  26 -29.438  -3.896  -0.323
 1120    HA   SER  26           HA       SER  26 -29.586  -3.731   2.593
 1121    HB2  SER  26          1HB       SER  26 -27.740  -5.311   1.977
 1122    HB3  SER  26          2HB       SER  26 -26.969  -3.995   1.096
 1123    HG   SER  26           HG       SER  26 -26.083  -4.107   3.156
 1124    H    ASN  27           H        ASN  27 -28.966  -1.714   3.431
 1125    HA   ASN  27           HA       ASN  27 -28.576   0.394   1.409
 1126    HB2  ASN  27          1HB       ASN  27 -30.256   0.546   3.921
 1127    HB3  ASN  27          2HB       ASN  27 -29.938   1.891   2.837
 1128   HD21  ASN  27          1HD2      ASN  27 -31.836  -0.151   0.248
 1129   HD22  ASN  27          2HD2      ASN  27 -30.143   0.119   0.462
 1130    H    LYS  28           H        LYS  28 -27.157   2.002   1.877
 1131    HA   LYS  28           HA       LYS  28 -25.433   3.113   2.844
 1132    HB2  LYS  28          1HB       LYS  28 -26.553   2.072   5.455
 1133    HB3  LYS  28          2HB       LYS  28 -25.409   3.394   5.273
 1134    HG2  LYS  28          1HG       LYS  28 -28.229   3.374   4.223
 1135    HG3  LYS  28          2HG       LYS  28 -27.687   4.181   5.695
 1136    HD2  LYS  28          1HD       LYS  28 -26.225   5.619   4.394
 1137    HD3  LYS  28          2HD       LYS  28 -26.680   4.773   2.914
 1138    HE2  LYS  28          1HE       LYS  28 -28.578   6.294   4.693
 1139    HE3  LYS  28          2HE       LYS  28 -27.874   6.914   3.202
 1140    HZ1  LYS  28          1HZ       LYS  28 -28.932   5.029   2.032
 1141    HZ2  LYS  28          2HZ       LYS  28 -30.048   6.086   2.740
 1142    HZ3  LYS  28          3HZ       LYS  28 -29.710   4.601   3.470
 1143    H    GLY  29           H        GLY  29 -25.100   0.392   1.966
 1144    HA2  GLY  29          1HA       GLY  29 -23.289  -0.817   3.901
 1145    HA3  GLY  29          2HA       GLY  29 -23.801  -1.520   2.375
 1146    H    ALA  30           H        ALA  30 -21.146  -1.495   3.310
 1147    HA   ALA  30           HA       ALA  30 -19.864  -0.201   1.066
 1148    HB1  ALA  30          1HB       ALA  30 -19.930   1.624   2.706
 1149    HB2  ALA  30          2HB       ALA  30 -18.278   1.098   2.384
 1150    HB3  ALA  30          3HB       ALA  30 -19.087   0.604   3.871
 1151    H    ILE  31           H        ILE  31 -18.281  -1.481   0.349
 1152    HA   ILE  31           HA       ILE  31 -17.135  -3.451   2.225
 1153    HB   ILE  31           HB       ILE  31 -17.333  -3.654  -0.789
 1154   HG12  ILE  31          1HG1      ILE  31 -18.843  -5.164   1.350
 1155   HG13  ILE  31          2HG1      ILE  31 -19.520  -3.875   0.362
 1156   HG21  ILE  31          1HG2      ILE  31 -15.368  -4.786   0.093
 1157   HG22  ILE  31          2HG2      ILE  31 -16.561  -5.960  -0.462
 1158   HG23  ILE  31          3HG2      ILE  31 -16.370  -5.645   1.262
 1159   HD11  ILE  31          1HD1      ILE  31 -18.497  -6.522  -0.642
 1160   HD12  ILE  31          2HD1      ILE  31 -19.179  -5.234  -1.635
 1161   HD13  ILE  31          3HD1      ILE  31 -20.189  -6.062  -0.451
 1162    H    ILE  32           H        ILE  32 -15.104  -2.981   2.810
 1163    HA   ILE  32           HA       ILE  32 -13.460  -1.468   0.888
 1164    HB   ILE  32           HB       ILE  32 -12.272  -0.435   2.704
 1165   HG12  ILE  32          1HG1      ILE  32 -13.444  -0.874   5.083
 1166   HG13  ILE  32          2HG1      ILE  32 -13.679  -2.461   4.364
 1167   HG21  ILE  32          1HG2      ILE  32 -15.231  -0.299   3.258
 1168   HG22  ILE  32          2HG2      ILE  32 -14.381   0.600   2.003
 1169   HG23  ILE  32          3HG2      ILE  32 -14.027   0.911   3.703
 1170   HD11  ILE  32          1HD1      ILE  32 -11.654  -2.388   5.700
 1171   HD12  ILE  32          2HD1      ILE  32 -11.039  -1.057   4.723
 1172   HD13  ILE  32          3HD1      ILE  32 -11.269  -2.650   3.999
 1173    H    GLY  33           H        GLY  33 -11.315  -2.036   0.606
 1174    HA2  GLY  33          1HA       GLY  33 -10.334  -4.399   2.061
 1175    HA3  GLY  33          2HA       GLY  33 -10.276  -4.377   0.302
 1176    H    LEU  34           H        LEU  34  -8.311  -4.148   2.764
 1177    HA   LEU  34           HA       LEU  34  -6.688  -1.994   1.569
 1178    HB2  LEU  34          1HB       LEU  34  -6.852  -2.776   4.482
 1179    HB3  LEU  34          2HB       LEU  34  -5.803  -1.540   3.815
 1180    HG   LEU  34           HG       LEU  34  -8.820  -1.432   3.780
 1181   HD11  LEU  34          1HD1      LEU  34  -6.834  -0.010   5.547
 1182   HD12  LEU  34          2HD1      LEU  34  -7.966  -1.265   6.050
 1183   HD13  LEU  34          3HD1      LEU  34  -8.571   0.296   5.498
 1184   HD21  LEU  34          1HD2      LEU  34  -7.801  -0.216   1.936
 1185   HD22  LEU  34          2HD2      LEU  34  -6.735   0.625   3.060
 1186   HD23  LEU  34          3HD2      LEU  34  -8.476   0.903   3.120
 1187    H    MET  35           H        MET  35  -4.629  -2.484   1.079
 1188    HA   MET  35           HA       MET  35  -3.518  -5.006   2.103
 1189    HB2  MET  35          1HB       MET  35  -4.353  -5.472  -0.134
 1190    HB3  MET  35          2HB       MET  35  -3.501  -4.073  -0.775
 1191    HG2  MET  35          1HG       MET  35  -1.364  -5.131  -0.192
 1192    HG3  MET  35          2HG       MET  35  -2.239  -6.541   0.400
 1193    HE1  MET  35          1HE       MET  35  -0.746  -8.084  -1.196
 1194    HE2  MET  35          2HE       MET  35   0.100  -6.644  -1.761
 1195    HE3  MET  35          3HE       MET  35  -0.559  -7.793  -2.925
 1196    H    VAL  36           H        VAL  36  -1.633  -4.645   3.058
 1197    HA   VAL  36           HA       VAL  36   0.161  -2.631   1.921
 1198    HB   VAL  36           HB       VAL  36  -0.994  -1.477   3.727
 1199   HG11  VAL  36          1HG1      VAL  36  -1.681  -3.363   5.076
 1200   HG12  VAL  36          2HG1      VAL  36  -0.771  -2.215   6.059
 1201   HG13  VAL  36          3HG1      VAL  36  -0.003  -3.701   5.502
 1202   HG21  VAL  36          1HG2      VAL  36   0.943  -0.792   5.057
 1203   HG22  VAL  36          2HG2      VAL  36   1.340  -0.927   3.344
 1204   HG23  VAL  36          3HG2      VAL  36   1.838  -2.191   4.468
 1205    H    GLY  37           H        GLY  37   2.227  -3.277   1.830
 1206    HA2  GLY  37          1HA       GLY  37   3.253  -5.276   3.650
 1207    HA3  GLY  37          2HA       GLY  37   3.049  -5.840   1.998
 1208    H    GLY  38           H        GLY  38   5.516  -5.866   3.120
 1209    HA2  GLY  38          1HA       GLY  38   6.934  -4.081   1.333
 1210    HA3  GLY  38          2HA       GLY  38   7.230  -3.799   3.044
 1211    H    VAL  39           H        VAL  39   9.202  -4.546   1.218
 1212    HA   VAL  39           HA       VAL  39  10.076  -7.028   2.480
 1213    HB   VAL  39           HB       VAL  39   9.182  -7.806   0.364
 1214   HG11  VAL  39          1HG1      VAL  39  10.996  -5.784  -0.946
 1215   HG12  VAL  39          2HG1      VAL  39   9.235  -5.715  -0.882
 1216   HG13  VAL  39          3HG1      VAL  39  10.035  -7.002  -1.786
 1217   HG21  VAL  39          1HG2      VAL  39  11.171  -8.846  -0.588
 1218   HG22  VAL  39          2HG2      VAL  39  11.238  -8.855   1.173
 1219   HG23  VAL  39          3HG2      VAL  39  12.195  -7.688   0.260
 1220    H    VAL  40           H        VAL  40  12.150  -6.943   3.095
 1221    HA   VAL  40           HA       VAL  40  13.843  -4.848   1.904
 1222    HB   VAL  40           HB       VAL  40  15.069  -4.744   4.081
 1223   HG11  VAL  40          1HG1      VAL  40  12.135  -4.061   4.226
 1224   HG12  VAL  40          2HG1      VAL  40  13.384  -3.075   3.472
 1225   HG13  VAL  40          3HG1      VAL  40  13.415  -3.355   5.211
 1226   HG21  VAL  40          1HG2      VAL  40  14.000  -5.610   6.094
 1227   HG22  VAL  40          2HG2      VAL  40  14.384  -6.920   4.977
 1228   HG23  VAL  40          3HG2      VAL  40  12.726  -6.337   5.117
 1229    H    ILE  41           H        ILE  41  15.660  -5.518   0.979
 1230    HA   ILE  41           HA       ILE  41  16.521  -8.294   1.482
 1231    HB   ILE  41           HB       ILE  41  16.935  -6.689  -1.047
 1232   HG12  ILE  41          1HG1      ILE  41  15.004  -8.957  -0.507
 1233   HG13  ILE  41          2HG1      ILE  41  14.555  -7.264  -0.672
 1234   HG21  ILE  41          1HG2      ILE  41  17.644  -8.834  -2.008
 1235   HG22  ILE  41          2HG2      ILE  41  17.450  -9.598  -0.431
 1236   HG23  ILE  41          3HG2      ILE  41  18.674  -8.350  -0.661
 1237   HD11  ILE  41          1HD1      ILE  41  15.337  -7.283  -2.980
 1238   HD12  ILE  41          2HD1      ILE  41  14.100  -8.510  -2.705
 1239   HD13  ILE  41          3HD1      ILE  41  15.796  -8.978  -2.811
 1240    H    ALA  42           H        ALA  42  18.218  -8.286   2.751
 1241    HA   ALA  42           HA       ALA  42  20.693  -7.199   1.960
 1242    HB1  ALA  42          1HB       ALA  42  21.074  -5.598   3.764
 1243    HB2  ALA  42          2HB       ALA  42  19.421  -5.827   4.333
 1244    HB3  ALA  42          3HB       ALA  42  19.718  -5.088   2.760
  Start of MODEL   13
    1    H1   ASP   1          1H        ASP   1  33.556  23.842 -15.979
    2    H2   ASP   1          2H        ASP   1  33.881  25.393 -16.572
    3    H3   ASP   1          3H        ASP   1  33.306  24.192 -17.611
    4    HA   ASP   1           HA       ASP   1  31.795  25.213 -15.294
    5    HB2  ASP   1          1HB       ASP   1  31.660  26.058 -18.192
    6    HB3  ASP   1          2HB       ASP   1  30.458  26.484 -16.975
    7    H    ALA   2           H        ALA   2  32.114  22.515 -15.882
    8    HA   ALA   2           HA       ALA   2  29.367  21.819 -16.520
    9    HB1  ALA   2          1HB       ALA   2  30.009  20.066 -18.099
   10    HB2  ALA   2          2HB       ALA   2  31.695  20.566 -17.979
   11    HB3  ALA   2          3HB       ALA   2  30.500  21.654 -18.683
   12    H    GLU   3           H        GLU   3  28.674  19.995 -15.449
   13    HA   GLU   3           HA       GLU   3  30.569  18.240 -14.166
   14    HB2  GLU   3          1HB       GLU   3  29.716  18.622 -11.888
   15    HB3  GLU   3          2HB       GLU   3  30.514  20.043 -12.538
   16    HG2  GLU   3          1HG       GLU   3  28.368  21.061 -13.014
   17    HG3  GLU   3          2HG       GLU   3  27.538  19.618 -12.436
   18    H    PHE   4           H        PHE   4  29.565  16.376 -13.228
   19    HA   PHE   4           HA       PHE   4  26.741  15.968 -13.772
   20    HB2  PHE   4          1HB       PHE   4  27.215  13.900 -15.094
   21    HB3  PHE   4          2HB       PHE   4  27.691  15.379 -15.912
   22    HD1  PHE   4           HD1      PHE   4  28.817  12.265 -14.430
   23    HD2  PHE   4           HD2      PHE   4  30.070  15.941 -16.168
   24    HE1  PHE   4           HE1      PHE   4  31.073  11.343 -14.751
   25    HE2  PHE   4           HE2      PHE   4  32.328  15.025 -16.490
   26    HZ   PHE   4           HZ       PHE   4  32.833  12.722 -15.783
   27    H    ARG   5           H        ARG   5  25.832  14.410 -12.451
   28    HA   ARG   5           HA       ARG   5  27.696  12.852 -10.802
   29    HB2  ARG   5          1HB       ARG   5  26.438  13.335  -8.775
   30    HB3  ARG   5          2HB       ARG   5  27.039  14.820  -9.495
   31    HG2  ARG   5          1HG       ARG   5  24.810  15.230 -10.449
   32    HG3  ARG   5          2HG       ARG   5  24.221  13.772  -9.654
   33    HD2  ARG   5          1HD       ARG   5  25.367  16.209  -8.296
   34    HD3  ARG   5          2HD       ARG   5  23.665  15.758  -8.354
   35    HE   ARG   5           HE       ARG   5  24.786  13.593  -7.220
   36   HH11  ARG   5          1HH1      ARG   5  25.062  17.014  -6.519
   37   HH12  ARG   5          2HH1      ARG   5  25.393  16.772  -4.831
   38   HH21  ARG   5          1HH2      ARG   5  25.195  13.271  -4.994
   39   HH22  ARG   5          2HH2      ARG   5  25.439  14.648  -3.962
   40    H    HIS   6           H        HIS   6  25.109  12.796 -12.851
   41    HA   HIS   6           HA       HIS   6  23.669  10.661 -11.490
   42    HB2  HIS   6          1HB       HIS   6  23.167  12.035 -14.131
   43    HB3  HIS   6          2HB       HIS   6  22.169  10.737 -13.494
   44    HD1  HIS   6           HD1      HIS   6  22.707  14.371 -13.299
   45    HD2  HIS   6           HD2      HIS   6  20.713  11.443 -11.122
   46    HE1  HIS   6           HE1      HIS   6  21.134  15.609 -11.780
   47    HE2  HIS   6           HE2      HIS   6  19.975  13.820 -10.429
   48    H    ASP   7           H        ASP   7  26.104   9.766 -11.841
   49    HA   ASP   7           HA       ASP   7  26.121   8.101 -14.252
   50    HB2  ASP   7          1HB       ASP   7  28.223   9.224 -13.767
   51    HB3  ASP   7          2HB       ASP   7  28.230   8.569 -12.133
   52    H    SER   8           H        SER   8  26.563   7.789 -10.748
   53    HA   SER   8           HA       SER   8  24.976   5.379 -10.711
   54    HB2  SER   8          1HB       SER   8  27.311   4.627 -11.285
   55    HB3  SER   8          2HB       SER   8  27.851   5.298  -9.750
   56    HG   SER   8           HG       SER   8  27.144   2.919 -10.011
   57    H    GLY   9           H        GLY   9  24.249   4.872  -8.612
   58    HA2  GLY   9          1HA       GLY   9  25.121   5.843  -6.196
   59    HA3  GLY   9          2HA       GLY   9  24.084   7.111  -6.841
   60    H    TYR  10           H        TYR  10  21.876   6.534  -7.395
   61    HA   TYR  10           HA       TYR  10  20.836   4.007  -6.535
   62    HB2  TYR  10          1HB       TYR  10  19.322   4.862  -4.823
   63    HB3  TYR  10          2HB       TYR  10  20.990   5.182  -4.368
   64    HD1  TYR  10           HD1      TYR  10  17.765   6.630  -5.148
   65    HD2  TYR  10           HD2      TYR  10  21.885   7.508  -4.545
   66    HE1  TYR  10           HE1      TYR  10  17.207   9.002  -4.823
   67    HE2  TYR  10           HE2      TYR  10  21.336   9.880  -4.220
   68    HH   TYR  10           HH       TYR  10  18.145  10.979  -3.755
   69    H    GLU  11           H        GLU  11  18.677   3.686  -7.187
   70    HA   GLU  11           HA       GLU  11  17.625   5.753  -9.002
   71    HB2  GLU  11          1HB       GLU  11  17.606   2.754  -9.368
   72    HB3  GLU  11          2HB       GLU  11  16.716   3.880 -10.380
   73    HG2  GLU  11          1HG       GLU  11  18.805   4.913 -11.086
   74    HG3  GLU  11          2HG       GLU  11  19.706   3.796 -10.063
   75    H    VAL  12           H        VAL  12  15.542   6.299  -8.741
   76    HA   VAL  12           HA       VAL  12  14.015   4.807  -6.723
   77    HB   VAL  12           HB       VAL  12  12.652   6.840  -6.451
   78   HG11  VAL  12          1HG1      VAL  12  15.612   7.325  -6.155
   79   HG12  VAL  12          2HG1      VAL  12  14.581   6.473  -5.005
   80   HG13  VAL  12          3HG1      VAL  12  14.333   8.194  -5.307
   81   HG21  VAL  12          1HG2      VAL  12  14.616   8.122  -8.349
   82   HG22  VAL  12          2HG2      VAL  12  13.338   8.949  -7.462
   83   HG23  VAL  12          3HG2      VAL  12  12.926   7.768  -8.703
   84    H    HIS  13           H        HIS  13  11.933   4.139  -7.125
   85    HA   HIS  13           HA       HIS  13  10.737   4.740  -9.709
   86    HB2  HIS  13          1HB       HIS  13  10.261   2.340 -10.164
   87    HB3  HIS  13          2HB       HIS  13  11.973   2.731 -10.236
   88    HD1  HIS  13           HD1      HIS  13   9.470   0.785  -8.253
   89    HD2  HIS  13           HD2      HIS  13  13.565   1.489  -8.302
   90    HE1  HIS  13           HE1      HIS  13  10.467  -0.928  -6.716
   91    HE2  HIS  13           HE2      HIS  13  12.954  -0.625  -6.944
   92    H    HIS  14           H        HIS  14   8.557   4.829  -9.648
   93    HA   HIS  14           HA       HIS  14   7.034   3.601  -7.552
   94    HB2  HIS  14          1HB       HIS  14   6.116   5.827  -6.718
   95    HB3  HIS  14          2HB       HIS  14   7.739   5.406  -6.187
   96    HD1  HIS  14           HD1      HIS  14   9.565   7.030  -6.704
   97    HD2  HIS  14           HD2      HIS  14   6.067   7.876  -8.777
   98    HE1  HIS  14           HE1      HIS  14   9.952   9.260  -7.791
   99    HE2  HIS  14           HE2      HIS  14   7.855   9.713  -9.114
  100    H    GLN  15           H        GLN  15   4.931   3.401  -8.070
  101    HA   GLN  15           HA       GLN  15   3.819   4.963 -10.280
  102    HB2  GLN  15          1HB       GLN  15   4.017   1.949 -10.222
  103    HB3  GLN  15          2HB       GLN  15   2.884   2.810 -11.252
  104    HG2  GLN  15          1HG       GLN  15   5.872   3.142 -11.333
  105    HG3  GLN  15          2HG       GLN  15   4.936   2.118 -12.420
  106   HE21  GLN  15          1HE2      GLN  15   5.619   5.574 -13.811
  107   HE22  GLN  15          2HE2      GLN  15   6.630   4.439 -12.981
  108    H    LYS  16           H        LYS  16   1.496   4.924 -10.340
  109    HA   LYS  16           HA       LYS  16   0.175   3.552  -8.134
  110    HB2  LYS  16          1HB       LYS  16  -1.025   5.499  -7.386
  111    HB3  LYS  16          2HB       LYS  16   0.695   5.837  -7.314
  112    HG2  LYS  16          1HG       LYS  16   0.568   7.178  -9.305
  113    HG3  LYS  16          2HG       LYS  16  -1.124   6.735  -9.538
  114    HD2  LYS  16          1HD       LYS  16  -1.651   7.801  -7.360
  115    HD3  LYS  16          2HD       LYS  16   0.028   8.332  -7.254
  116    HE2  LYS  16          1HE       LYS  16  -1.906   9.073  -9.446
  117    HE3  LYS  16          2HE       LYS  16  -1.466  10.099  -8.084
  118    HZ1  LYS  16          1HZ       LYS  16  -0.214  10.677 -10.053
  119    HZ2  LYS  16          2HZ       LYS  16   0.397   9.106 -10.169
  120    HZ3  LYS  16          3HZ       LYS  16   0.821  10.082  -8.858
  121    H    LEU  17           H        LEU  17  -2.003   3.162  -8.440
  122    HA   LEU  17           HA       LEU  17  -3.137   3.825 -11.074
  123    HB2  LEU  17          1HB       LEU  17  -3.162   1.113  -9.738
  124    HB3  LEU  17          2HB       LEU  17  -4.067   1.527 -11.180
  125    HG   LEU  17           HG       LEU  17  -1.054   1.592 -11.010
  126   HD11  LEU  17          1HD1      LEU  17  -1.100  -0.500 -12.246
  127   HD12  LEU  17          2HD1      LEU  17  -2.861  -0.524 -12.169
  128   HD13  LEU  17          3HD1      LEU  17  -1.911  -0.681 -10.692
  129   HD21  LEU  17          1HD2      LEU  17  -2.963   1.724 -13.340
  130   HD22  LEU  17          2HD2      LEU  17  -1.206   1.650 -13.458
  131   HD23  LEU  17          3HD2      LEU  17  -1.981   3.051 -12.720
  132    H    VAL  18           H        VAL  18  -5.181   4.568 -10.927
  133    HA   VAL  18           HA       VAL  18  -6.716   3.925  -8.495
  134    HB   VAL  18           HB       VAL  18  -6.721   6.613  -9.887
  135   HG11  VAL  18          1HG1      VAL  18  -8.870   6.031  -8.894
  136   HG12  VAL  18          2HG1      VAL  18  -8.096   7.338  -7.998
  137   HG13  VAL  18          3HG1      VAL  18  -8.078   5.696  -7.354
  138   HG21  VAL  18          1HG2      VAL  18  -5.519   5.823  -7.233
  139   HG22  VAL  18          2HG2      VAL  18  -5.641   7.469  -7.854
  140   HG23  VAL  18          3HG2      VAL  18  -4.630   6.286  -8.684
  141    H    PHE  19           H        PHE  19  -8.459   2.816  -9.028
  142    HA   PHE  19           HA       PHE  19  -9.814   3.427 -11.581
  143    HB2  PHE  19          1HB       PHE  19  -9.694   0.738 -10.193
  144    HB3  PHE  19          2HB       PHE  19 -10.460   1.083 -11.737
  145    HD1  PHE  19           HD1      PHE  19  -7.421   0.198 -10.056
  146    HD2  PHE  19           HD2      PHE  19  -9.013   1.744 -13.683
  147    HE1  PHE  19           HE1      PHE  19  -5.324  -0.364 -11.211
  148    HE2  PHE  19           HE2      PHE  19  -6.920   1.185 -14.848
  149    HZ   PHE  19           HZ       PHE  19  -5.072   0.127 -13.610
  150    H    PHE  20           H        PHE  20 -11.830   4.209 -11.282
  151    HA   PHE  20           HA       PHE  20 -13.290   3.336  -8.899
  152    HB2  PHE  20          1HB       PHE  20 -14.069   5.672  -8.507
  153    HB3  PHE  20          2HB       PHE  20 -12.350   5.437  -8.220
  154    HD1  PHE  20           HD1      PHE  20 -10.704   6.296  -9.863
  155    HD2  PHE  20           HD2      PHE  20 -14.856   7.185 -10.145
  156    HE1  PHE  20           HE1      PHE  20 -10.196   8.179 -11.359
  157    HE2  PHE  20           HE2      PHE  20 -14.353   9.069 -11.646
  158    HZ   PHE  20           HZ       PHE  20 -12.019   9.565 -12.251
  159    H    ALA  21           H        ALA  21 -15.404   3.015  -9.149
  160    HA   ALA  21           HA       ALA  21 -16.781   4.071 -11.498
  161    HB1  ALA  21          1HB       ALA  21 -16.734   1.125 -10.844
  162    HB2  ALA  21          2HB       ALA  21 -15.907   1.884 -12.205
  163    HB3  ALA  21          3HB       ALA  21 -17.669   1.894 -12.126
  164    H    GLU  22           H        GLU  22 -19.105   3.983 -11.276
  165    HA   GLU  22           HA       GLU  22 -19.911   3.808  -8.445
  166    HB2  GLU  22          1HB       GLU  22 -20.986   5.626 -10.606
  167    HB3  GLU  22          2HB       GLU  22 -21.554   5.567  -8.943
  168    HG2  GLU  22          1HG       GLU  22 -19.427   6.349  -8.139
  169    HG3  GLU  22          2HG       GLU  22 -18.753   6.287  -9.768
  170    H    ASP  23           H        ASP  23 -20.474   2.723 -11.618
  171    HA   ASP  23           HA       ASP  23 -23.180   1.790 -11.022
  172    HB2  ASP  23          1HB       ASP  23 -23.215   1.216 -13.456
  173    HB3  ASP  23          2HB       ASP  23 -22.940   2.924 -13.137
  174    H    VAL  24           H        VAL  24 -21.315   0.498  -9.513
  175    HA   VAL  24           HA       VAL  24 -20.462  -1.909 -10.890
  176    HB   VAL  24           HB       VAL  24 -20.175  -1.272  -7.950
  177   HG11  VAL  24          1HG1      VAL  24 -18.303  -2.855  -8.062
  178   HG12  VAL  24          2HG1      VAL  24 -18.674  -3.165  -9.758
  179   HG13  VAL  24          3HG1      VAL  24 -19.831  -3.613  -8.505
  180   HG21  VAL  24          1HG2      VAL  24 -17.930  -0.457  -8.485
  181   HG22  VAL  24          2HG2      VAL  24 -19.171   0.515  -9.272
  182   HG23  VAL  24          3HG2      VAL  24 -18.260  -0.673 -10.203
  183    H    GLY  25           H        GLY  25 -22.724  -2.492 -11.368
  184    HA2  GLY  25          1HA       GLY  25 -23.943  -4.516 -10.897
  185    HA3  GLY  25          2HA       GLY  25 -23.739  -4.187  -9.182
  186    H    SER  26           H        SER  26 -25.754  -3.985  -8.433
  187    HA   SER  26           HA       SER  26 -27.827  -2.735  -9.975
  188    HB2  SER  26          1HB       SER  26 -28.295  -4.619  -8.442
  189    HB3  SER  26          2HB       SER  26 -27.833  -3.608  -7.076
  190    HG   SER  26           HG       SER  26 -29.935  -3.269  -7.115
  191    H    ASN  27           H        ASN  27 -26.131  -1.931  -6.951
  192    HA   ASN  27           HA       ASN  27 -26.124   0.849  -7.538
  193    HB2  ASN  27          1HB       ASN  27 -28.469   0.705  -6.886
  194    HB3  ASN  27          2HB       ASN  27 -28.031  -0.106  -5.389
  195   HD21  ASN  27          1HD2      ASN  27 -27.714   3.932  -5.746
  196   HD22  ASN  27          2HD2      ASN  27 -27.971   2.923  -7.130
  197    H    LYS  28           H        LYS  28 -23.918   0.418  -7.146
  198    HA   LYS  28           HA       LYS  28 -23.162   1.294  -4.575
  199    HB2  LYS  28          1HB       LYS  28 -21.814  -0.586  -3.819
  200    HB3  LYS  28          2HB       LYS  28 -23.492  -1.076  -3.978
  201    HG2  LYS  28          1HG       LYS  28 -22.986  -2.170  -6.093
  202    HG3  LYS  28          2HG       LYS  28 -21.302  -1.659  -5.958
  203    HD2  LYS  28          1HD       LYS  28 -21.125  -2.929  -3.845
  204    HD3  LYS  28          2HD       LYS  28 -22.782  -3.487  -4.072
  205    HE2  LYS  28          1HE       LYS  28 -20.476  -4.008  -5.946
  206    HE3  LYS  28          2HE       LYS  28 -21.141  -5.162  -4.792
  207    HZ1  LYS  28          1HZ       LYS  28 -23.276  -4.988  -5.988
  208    HZ2  LYS  28          2HZ       LYS  28 -22.027  -5.603  -6.951
  209    HZ3  LYS  28          3HZ       LYS  28 -22.531  -4.001  -7.145
  210    H    GLY  29           H        GLY  29 -21.175   2.229  -4.639
  211    HA2  GLY  29          1HA       GLY  29 -19.777   2.107  -7.213
  212    HA3  GLY  29          2HA       GLY  29 -19.574   3.351  -5.985
  213    H    ALA  30           H        ALA  30 -17.409   2.098  -7.197
  214    HA   ALA  30           HA       ALA  30 -16.189   0.871  -4.850
  215    HB1  ALA  30          1HB       ALA  30 -16.063  -0.444  -7.562
  216    HB2  ALA  30          2HB       ALA  30 -17.014  -1.022  -6.194
  217    HB3  ALA  30          3HB       ALA  30 -15.253  -0.990  -6.095
  218    H    ILE  31           H        ILE  31 -14.095   1.409  -4.597
  219    HA   ILE  31           HA       ILE  31 -12.725   2.679  -6.862
  220    HB   ILE  31           HB       ILE  31 -13.439   4.495  -5.444
  221   HG12  ILE  31          1HG1      ILE  31 -10.498   3.933  -5.013
  222   HG13  ILE  31          2HG1      ILE  31 -11.195   4.629  -6.470
  223   HG21  ILE  31          1HG2      ILE  31 -12.758   4.681  -3.101
  224   HG22  ILE  31          2HG2      ILE  31 -12.046   3.070  -3.184
  225   HG23  ILE  31          3HG2      ILE  31 -13.787   3.274  -3.372
  226   HD11  ILE  31          1HD1      ILE  31 -11.239   5.871  -3.729
  227   HD12  ILE  31          2HD1      ILE  31 -11.931   6.570  -5.193
  228   HD13  ILE  31          3HD1      ILE  31 -10.189   6.333  -5.068
  229    H    ILE  32           H        ILE  32 -10.873   1.780  -7.310
  230    HA   ILE  32           HA       ILE  32  -9.545   0.134  -5.259
  231    HB   ILE  32           HB       ILE  32  -9.443  -0.131  -8.273
  232   HG12  ILE  32          1HG1      ILE  32 -10.343  -2.480  -7.638
  233   HG13  ILE  32          2HG1      ILE  32 -10.788  -1.734  -6.110
  234   HG21  ILE  32          1HG2      ILE  32  -8.077  -2.141  -7.857
  235   HG22  ILE  32          2HG2      ILE  32  -8.020  -1.721  -6.147
  236   HG23  ILE  32          3HG2      ILE  32  -7.283  -0.655  -7.341
  237   HD11  ILE  32          1HD1      ILE  32 -12.188  -0.132  -7.304
  238   HD12  ILE  32          2HD1      ILE  32 -12.666  -1.798  -7.633
  239   HD13  ILE  32          3HD1      ILE  32 -11.747  -0.890  -8.834
  240    H    GLY  33           H        GLY  33  -7.690   0.917  -4.519
  241    HA2  GLY  33          1HA       GLY  33  -6.147   2.722  -6.278
  242    HA3  GLY  33          2HA       GLY  33  -6.304   2.988  -4.548
  243    H    LEU  34           H        LEU  34  -4.131   2.147  -6.688
  244    HA   LEU  34           HA       LEU  34  -2.760   0.333  -4.822
  245    HB2  LEU  34          1HB       LEU  34  -3.682  -0.977  -6.703
  246    HB3  LEU  34          2HB       LEU  34  -2.827   0.054  -7.831
  247    HG   LEU  34           HG       LEU  34  -0.677  -0.737  -6.885
  248   HD11  LEU  34          1HD1      LEU  34  -2.419  -2.639  -5.327
  249   HD12  LEU  34          2HD1      LEU  34  -1.453  -1.328  -4.651
  250   HD13  LEU  34          3HD1      LEU  34  -0.661  -2.695  -5.433
  251   HD21  LEU  34          1HD2      LEU  34  -2.528  -2.905  -7.866
  252   HD22  LEU  34          2HD2      LEU  34  -0.766  -2.967  -7.880
  253   HD23  LEU  34          3HD2      LEU  34  -1.614  -1.784  -8.874
  254    H    MET  35           H        MET  35  -0.736   0.989  -4.354
  255    HA   MET  35           HA       MET  35   0.671   2.718  -6.251
  256    HB2  MET  35          1HB       MET  35  -0.534   4.212  -4.699
  257    HB3  MET  35          2HB       MET  35   0.260   3.431  -3.339
  258    HG2  MET  35          1HG       MET  35   2.423   4.199  -4.152
  259    HG3  MET  35          2HG       MET  35   1.638   4.967  -5.530
  260    HE1  MET  35          1HE       MET  35  -1.021   6.141  -4.138
  261    HE2  MET  35          2HE       MET  35  -0.043   7.012  -5.318
  262    HE3  MET  35          3HE       MET  35  -0.471   7.779  -3.789
  263    H    VAL  36           H        VAL  36   2.828   2.368  -6.308
  264    HA   VAL  36           HA       VAL  36   4.049   0.833  -4.128
  265    HB   VAL  36           HB       VAL  36   3.463  -0.828  -5.811
  266   HG11  VAL  36          1HG1      VAL  36   5.078   0.846  -7.729
  267   HG12  VAL  36          2HG1      VAL  36   3.332   0.593  -7.770
  268   HG13  VAL  36          3HG1      VAL  36   4.427  -0.758  -8.067
  269   HG21  VAL  36          1HG2      VAL  36   5.540  -1.156  -4.581
  270   HG22  VAL  36          2HG2      VAL  36   6.422  -0.239  -5.802
  271   HG23  VAL  36          3HG2      VAL  36   5.682  -1.784  -6.224
  272    H    GLY  37           H        GLY  37   6.139   1.359  -3.689
  273    HA2  GLY  37          1HA       GLY  37   7.626   3.021  -5.579
  274    HA3  GLY  37          2HA       GLY  37   7.272   3.722  -4.005
  275    H    GLY  38           H        GLY  38   9.821   2.813  -5.395
  276    HA2  GLY  38          1HA       GLY  38  10.944   1.533  -3.039
  277    HA3  GLY  38          2HA       GLY  38  10.990   0.573  -4.510
  278    H    VAL  39           H        VAL  39  13.277   1.294  -3.153
  279    HA   VAL  39           HA       VAL  39  14.537   3.166  -5.043
  280    HB   VAL  39           HB       VAL  39  15.189   3.002  -2.092
  281   HG11  VAL  39          1HG1      VAL  39  17.119   3.541  -3.470
  282   HG12  VAL  39          2HG1      VAL  39  16.613   4.948  -2.534
  283   HG13  VAL  39          3HG1      VAL  39  16.218   4.842  -4.249
  284   HG21  VAL  39          1HG2      VAL  39  13.751   5.170  -3.618
  285   HG22  VAL  39          2HG2      VAL  39  14.249   5.260  -1.930
  286   HG23  VAL  39          3HG2      VAL  39  13.035   4.084  -2.428
  287    H    VAL  40           H        VAL  40  16.287   2.374  -6.002
  288    HA   VAL  40           HA       VAL  40  17.501  -0.083  -4.920
  289    HB   VAL  40           HB       VAL  40  17.687   1.060  -7.717
  290   HG11  VAL  40          1HG1      VAL  40  19.651  -0.243  -7.110
  291   HG12  VAL  40          2HG1      VAL  40  18.678  -1.100  -8.306
  292   HG13  VAL  40          3HG1      VAL  40  18.622  -1.585  -6.612
  293   HG21  VAL  40          1HG2      VAL  40  16.067  -1.256  -6.665
  294   HG22  VAL  40          2HG2      VAL  40  16.237  -0.815  -8.363
  295   HG23  VAL  40          3HG2      VAL  40  15.436   0.286  -7.243
  296    H    ILE  41           H        ILE  41  19.311   0.277  -3.803
  297    HA   ILE  41           HA       ILE  41  20.881   2.689  -4.411
  298    HB   ILE  41           HB       ILE  41  20.865   0.993  -1.909
  299   HG12  ILE  41          1HG1      ILE  41  19.745   3.761  -2.409
  300   HG13  ILE  41          2HG1      ILE  41  18.787   2.292  -2.254
  301   HG21  ILE  41          1HG2      ILE  41  22.284   3.581  -2.526
  302   HG22  ILE  41          2HG2      ILE  41  23.034   2.006  -2.268
  303   HG23  ILE  41          3HG2      ILE  41  22.206   2.817  -0.939
  304   HD11  ILE  41          1HD1      ILE  41  19.548   2.038   0.049
  305   HD12  ILE  41          2HD1      ILE  41  18.758   3.593  -0.204
  306   HD13  ILE  41          3HD1      ILE  41  20.516   3.504  -0.108
  307    H    ALA  42           H        ALA  42  22.554   2.335  -5.660
  308    HA   ALA  42           HA       ALA  42  24.409   1.468  -6.610
  309    HB1  ALA  42          1HB       ALA  42  24.700   0.048  -3.970
  310    HB2  ALA  42          2HB       ALA  42  25.305   1.657  -4.354
  311    HB3  ALA  42          3HB       ALA  42  25.967   0.246  -5.180
  312    H1   ASP   1          1H        ASP   1  67.403   9.622  24.916
  313    H2   ASP   1          2H        ASP   1  67.323   8.160  24.070
  314    H3   ASP   1          3H        ASP   1  65.934   8.769  24.830
  315    HA   ASP   1           HA       ASP   1  65.802  10.577  23.338
  316    HB2  ASP   1          1HB       ASP   1  68.413   9.525  22.228
  317    HB3  ASP   1          2HB       ASP   1  67.462  10.822  21.504
  318    H    ALA   2           H        ALA   2  65.130   7.687  23.604
  319    HA   ALA   2           HA       ALA   2  64.015   7.395  20.914
  320    HB1  ALA   2          1HB       ALA   2  65.383   5.155  22.412
  321    HB2  ALA   2          2HB       ALA   2  65.978   5.934  20.946
  322    HB3  ALA   2          3HB       ALA   2  64.493   4.988  20.901
  323    H    GLU   3           H        GLU   3  62.923   8.425  23.250
  324    HA   GLU   3           HA       GLU   3  61.380   6.323  24.541
  325    HB2  GLU   3          1HB       GLU   3  61.527   9.300  25.071
  326    HB3  GLU   3          2HB       GLU   3  60.582   8.162  26.015
  327    HG2  GLU   3          1HG       GLU   3  62.552   8.591  27.235
  328    HG3  GLU   3          2HG       GLU   3  62.724   6.976  26.557
  329    H    PHE   4           H        PHE   4  61.053   7.452  21.715
  330    HA   PHE   4           HA       PHE   4  58.549   8.790  21.613
  331    HB2  PHE   4          1HB       PHE   4  60.316   8.893  19.847
  332    HB3  PHE   4          2HB       PHE   4  59.956   7.221  19.440
  333    HD1  PHE   4           HD1      PHE   4  58.234   6.695  17.950
  334    HD2  PHE   4           HD2      PHE   4  58.500  10.624  19.560
  335    HE1  PHE   4           HE1      PHE   4  56.516   7.455  16.364
  336    HE2  PHE   4           HE2      PHE   4  56.781  11.392  17.975
  337    HZ   PHE   4           HZ       PHE   4  55.788   9.807  16.374
  338    H    ARG   5           H        ARG   5  59.464   5.528  22.002
  339    HA   ARG   5           HA       ARG   5  57.158   4.301  20.870
  340    HB2  ARG   5          1HB       ARG   5  57.960   2.261  22.036
  341    HB3  ARG   5          2HB       ARG   5  59.193   3.033  21.052
  342    HG2  ARG   5          1HG       ARG   5  60.166   4.035  23.066
  343    HG3  ARG   5          2HG       ARG   5  58.933   3.238  24.046
  344    HD2  ARG   5          1HD       ARG   5  59.760   1.053  23.113
  345    HD3  ARG   5          2HD       ARG   5  61.102   1.948  22.405
  346    HE   ARG   5           HE       ARG   5  60.750   2.318  25.253
  347   HH11  ARG   5          1HH1      ARG   5  62.356   0.512  22.719
  348   HH12  ARG   5          2HH1      ARG   5  63.620  -0.072  23.760
  349   HH21  ARG   5          1HH2      ARG   5  62.397   1.550  26.629
  350   HH22  ARG   5          2HH2      ARG   5  63.635   0.516  25.985
  351    H    HIS   6           H        HIS   6  55.566   5.739  21.906
  352    HA   HIS   6           HA       HIS   6  54.524   4.433  24.282
  353    HB2  HIS   6          1HB       HIS   6  54.109   6.574  25.466
  354    HB3  HIS   6          2HB       HIS   6  55.820   6.210  25.295
  355    HD1  HIS   6           HD1      HIS   6  57.253   7.960  24.228
  356    HD2  HIS   6           HD2      HIS   6  53.195   8.670  23.664
  357    HE1  HIS   6           HE1      HIS   6  57.101  10.246  23.199
  358    HE2  HIS   6           HE2      HIS   6  54.635  10.734  23.081
  359    H    ASP   7           H        ASP   7  53.784   4.573  21.491
  360    HA   ASP   7           HA       ASP   7  51.156   5.880  21.771
  361    HB2  ASP   7          1HB       ASP   7  52.622   7.072  20.167
  362    HB3  ASP   7          2HB       ASP   7  52.780   5.593  19.231
  363    H    SER   8           H        SER   8  49.522   4.894  20.190
  364    HA   SER   8           HA       SER   8  49.984   2.075  19.638
  365    HB2  SER   8          1HB       SER   8  47.731   2.981  21.448
  366    HB3  SER   8          2HB       SER   8  48.009   1.333  20.885
  367    HG   SER   8           HG       SER   8  50.264   2.197  21.969
  368    H    GLY   9           H        GLY   9  48.497   1.191  18.154
  369    HA2  GLY   9          1HA       GLY   9  46.438   1.497  16.851
  370    HA3  GLY   9          2HA       GLY   9  46.783   3.220  16.839
  371    H    TYR  10           H        TYR  10  49.503   3.144  16.258
  372    HA   TYR  10           HA       TYR  10  49.459   2.482  13.445
  373    HB2  TYR  10          1HB       TYR  10  51.570   3.726  15.214
  374    HB3  TYR  10          2HB       TYR  10  51.805   3.418  13.497
  375    HD1  TYR  10           HD1      TYR  10  50.686   4.750  11.826
  376    HD2  TYR  10           HD2      TYR  10  50.031   5.471  15.967
  377    HE1  TYR  10           HE1      TYR  10  49.642   6.904  11.281
  378    HE2  TYR  10           HE2      TYR  10  48.986   7.629  15.429
  379    HH   TYR  10           HH       TYR  10  48.014   8.464  12.314
  380    H    GLU  11           H        GLU  11  49.068   0.180  14.256
  381    HA   GLU  11           HA       GLU  11  51.598  -1.264  14.227
  382    HB2  GLU  11          1HB       GLU  11  50.813  -2.691  16.135
  383    HB3  GLU  11          2HB       GLU  11  51.209  -1.037  16.583
  384    HG2  GLU  11          1HG       GLU  11  48.700  -0.574  16.282
  385    HG3  GLU  11          2HG       GLU  11  48.519  -2.324  16.344
  386    H    VAL  12           H        VAL  12  51.434  -3.336  13.391
  387    HA   VAL  12           HA       VAL  12  48.781  -4.087  12.347
  388    HB   VAL  12           HB       VAL  12  51.399  -4.603  10.926
  389   HG11  VAL  12          1HG1      VAL  12  48.543  -4.819   9.985
  390   HG12  VAL  12          2HG1      VAL  12  49.594  -6.168  10.415
  391   HG13  VAL  12          3HG1      VAL  12  49.983  -5.156   9.024
  392   HG21  VAL  12          1HG2      VAL  12  50.765  -2.828   9.360
  393   HG22  VAL  12          2HG2      VAL  12  51.009  -2.200  10.990
  394   HG23  VAL  12          3HG2      VAL  12  49.375  -2.435  10.372
  395    H    HIS  13           H        HIS  13  48.395  -5.559  14.012
  396    HA   HIS  13           HA       HIS  13  50.305  -7.792  14.217
  397    HB2  HIS  13          1HB       HIS  13  49.740  -6.491  16.319
  398    HB3  HIS  13          2HB       HIS  13  48.105  -7.128  16.180
  399    HD1  HIS  13           HD1      HIS  13  47.728  -9.169  17.526
  400    HD2  HIS  13           HD2      HIS  13  51.702  -8.789  16.372
  401    HE1  HIS  13           HE1      HIS  13  48.931 -11.104  18.585
  402    HE2  HIS  13           HE2      HIS  13  51.357 -10.750  18.016
  403    H    HIS  14           H        HIS  14  46.798  -7.209  14.449
  404    HA   HIS  14           HA       HIS  14  46.395  -9.677  12.891
  405    HB2  HIS  14          1HB       HIS  14  45.676  -9.924  15.259
  406    HB3  HIS  14          2HB       HIS  14  44.561  -8.582  15.038
  407    HD1  HIS  14           HD1      HIS  14  45.053 -12.190  14.160
  408    HD2  HIS  14           HD2      HIS  14  42.212  -9.198  13.647
  409    HE1  HIS  14           HE1      HIS  14  42.980 -13.355  13.347
  410    HE2  HIS  14           HE2      HIS  14  41.318 -11.514  12.926
  411    H    GLN  15           H        GLN  15  45.594  -6.339  13.388
  412    HA   GLN  15           HA       GLN  15  43.532  -6.404  11.331
  413    HB2  GLN  15          1HB       GLN  15  44.552  -4.137  13.046
  414    HB3  GLN  15          2HB       GLN  15  43.274  -3.982  11.851
  415    HG2  GLN  15          1HG       GLN  15  41.914  -5.582  13.101
  416    HG3  GLN  15          2HG       GLN  15  43.196  -5.725  14.301
  417   HE21  GLN  15          1HE2      GLN  15  42.598  -2.050  14.994
  418   HE22  GLN  15          2HE2      GLN  15  43.851  -2.876  14.135
  419    H    LYS  16           H        LYS  16  43.938  -5.986   9.294
  420    HA   LYS  16           HA       LYS  16  46.084  -4.193   8.529
  421    HB2  LYS  16          1HB       LYS  16  47.103  -5.822   6.984
  422    HB3  LYS  16          2HB       LYS  16  47.268  -6.302   8.666
  423    HG2  LYS  16          1HG       LYS  16  45.439  -7.889   8.411
  424    HG3  LYS  16          2HG       LYS  16  45.225  -7.385   6.733
  425    HD2  LYS  16          1HD       LYS  16  47.723  -8.630   7.882
  426    HD3  LYS  16          2HD       LYS  16  46.511  -9.475   6.920
  427    HE2  LYS  16          1HE       LYS  16  46.957  -7.937   5.051
  428    HE3  LYS  16          2HE       LYS  16  48.202  -7.148   6.014
  429    HZ1  LYS  16          1HZ       LYS  16  49.139  -8.753   4.475
  430    HZ2  LYS  16          2HZ       LYS  16  48.224  -9.993   5.174
  431    HZ3  LYS  16          3HZ       LYS  16  49.427  -9.219   6.072
  432    H    LEU  17           H        LEU  17  43.213  -5.990   7.829
  433    HA   LEU  17           HA       LEU  17  43.043  -5.258   5.070
  434    HB2  LEU  17          1HB       LEU  17  40.902  -6.255   6.949
  435    HB3  LEU  17          2HB       LEU  17  40.754  -6.142   5.207
  436    HG   LEU  17           HG       LEU  17  42.680  -7.937   6.686
  437   HD11  LEU  17          1HD1      LEU  17  41.263  -9.754   5.859
  438   HD12  LEU  17          2HD1      LEU  17  40.141  -8.570   5.189
  439   HD13  LEU  17          3HD1      LEU  17  40.379  -8.672   6.934
  440   HD21  LEU  17          1HD2      LEU  17  42.081  -7.667   3.741
  441   HD22  LEU  17          2HD2      LEU  17  43.083  -8.923   4.468
  442   HD23  LEU  17          3HD2      LEU  17  43.589  -7.237   4.550
  443    H    VAL  18           H        VAL  18  42.223  -3.786   8.066
  444    HA   VAL  18           HA       VAL  18  40.225  -1.995   7.193
  445    HB   VAL  18           HB       VAL  18  42.237  -1.565   9.409
  446   HG11  VAL  18          1HG1      VAL  18  41.057   0.472   8.767
  447   HG12  VAL  18          2HG1      VAL  18  40.554  -0.078  10.365
  448   HG13  VAL  18          3HG1      VAL  18  39.512  -0.354   8.970
  449   HG21  VAL  18          1HG2      VAL  18  39.508  -2.842   9.526
  450   HG22  VAL  18          2HG2      VAL  18  40.552  -2.503  10.906
  451   HG23  VAL  18          3HG2      VAL  18  41.052  -3.679   9.692
  452    H    PHE  19           H        PHE  19  43.743  -1.807   7.299
  453    HA   PHE  19           HA       PHE  19  43.944   0.882   6.403
  454    HB2  PHE  19          1HB       PHE  19  45.739  -0.456   7.591
  455    HB3  PHE  19          2HB       PHE  19  46.012  -1.299   6.072
  456    HD1  PHE  19           HD1      PHE  19  47.154  -0.228   4.242
  457    HD2  PHE  19           HD2      PHE  19  46.324   1.890   7.840
  458    HE1  PHE  19           HE1      PHE  19  48.709   1.549   3.555
  459    HE2  PHE  19           HE2      PHE  19  47.877   3.667   7.156
  460    HZ   PHE  19           HZ       PHE  19  49.070   3.501   5.011
  461    H    PHE  20           H        PHE  20  43.584  -2.191   4.827
  462    HA   PHE  20           HA       PHE  20  44.311  -1.226   2.214
  463    HB2  PHE  20          1HB       PHE  20  44.708  -3.569   2.864
  464    HB3  PHE  20          2HB       PHE  20  42.975  -3.812   3.044
  465    HD1  PHE  20           HD1      PHE  20  41.644  -4.392   1.205
  466    HD2  PHE  20           HD2      PHE  20  45.624  -3.021   0.581
  467    HE1  PHE  20           HE1      PHE  20  41.495  -5.039  -1.163
  468    HE2  PHE  20           HE2      PHE  20  45.479  -3.664  -1.789
  469    HZ   PHE  20           HZ       PHE  20  43.411  -4.676  -2.665
  470    H    ALA  21           H        ALA  21  41.412  -1.605   4.093
  471    HA   ALA  21           HA       ALA  21  39.634  -1.300   1.844
  472    HB1  ALA  21          1HB       ALA  21  38.991  -2.681   3.751
  473    HB2  ALA  21          2HB       ALA  21  37.857  -1.353   3.517
  474    HB3  ALA  21          3HB       ALA  21  39.058  -1.268   4.805
  475    H    GLU  22           H        GLU  22  40.905   0.759   1.309
  476    HA   GLU  22           HA       GLU  22  40.227   3.098   2.834
  477    HB2  GLU  22          1HB       GLU  22  41.319   4.317   0.936
  478    HB3  GLU  22          2HB       GLU  22  42.338   3.114   1.711
  479    HG2  GLU  22          1HG       GLU  22  41.879   1.552  -0.110
  480    HG3  GLU  22          2HG       GLU  22  40.860   2.760  -0.888
  481    H    ASP  23           H        ASP  23  38.462   4.244   2.697
  482    HA   ASP  23           HA       ASP  23  36.459   5.074   2.060
  483    HB2  ASP  23          1HB       ASP  23  37.897   6.095   0.285
  484    HB3  ASP  23          2HB       ASP  23  37.454   4.759  -0.772
  485    H    VAL  24           H        VAL  24  35.617   3.020   2.880
  486    HA   VAL  24           HA       VAL  24  34.286   1.509   0.738
  487    HB   VAL  24           HB       VAL  24  34.129  -0.393   2.332
  488   HG11  VAL  24          1HG1      VAL  24  35.902  -0.279   0.634
  489   HG12  VAL  24          2HG1      VAL  24  36.422  -1.132   2.085
  490   HG13  VAL  24          3HG1      VAL  24  36.950   0.526   1.802
  491   HG21  VAL  24          1HG2      VAL  24  35.569  -0.411   4.318
  492   HG22  VAL  24          2HG2      VAL  24  34.329   0.838   4.425
  493   HG23  VAL  24          3HG2      VAL  24  35.990   1.275   4.022
  494    H    GLY  25           H        GLY  25  32.136   0.686   1.285
  495    HA2  GLY  25          1HA       GLY  25  30.763   2.203   3.383
  496    HA3  GLY  25          2HA       GLY  25  30.234   2.419   1.723
  497    H    SER  26           H        SER  26  28.421   1.549   3.517
  498    HA   SER  26           HA       SER  26  28.297  -1.366   3.213
  499    HB2  SER  26          1HB       SER  26  28.044  -0.234   5.492
  500    HB3  SER  26          2HB       SER  26  26.483   0.347   4.917
  501    HG   SER  26           HG       SER  26  25.693  -1.657   4.959
  502    H    ASN  27           H        ASN  27  26.990   1.533   1.973
  503    HA   ASN  27           HA       ASN  27  24.473   0.332   1.155
  504    HB2  ASN  27          1HB       ASN  27  25.645   3.083   0.731
  505    HB3  ASN  27          2HB       ASN  27  24.131   2.567  -0.003
  506   HD21  ASN  27          1HD2      ASN  27  23.631   4.338   3.278
  507   HD22  ASN  27          2HD2      ASN  27  24.615   4.695   1.898
  508    H    LYS  28           H        LYS  28  25.850  -1.339   0.035
  509    HA   LYS  28           HA       LYS  28  26.153  -0.520  -2.765
  510    HB2  LYS  28          1HB       LYS  28  28.098  -2.144  -2.894
  511    HB3  LYS  28          2HB       LYS  28  28.397  -0.640  -2.037
  512    HG2  LYS  28          1HG       LYS  28  28.060  -1.818   0.100
  513    HG3  LYS  28          2HG       LYS  28  27.835  -3.325  -0.790
  514    HD2  LYS  28          1HD       LYS  28  30.093  -3.121  -1.708
  515    HD3  LYS  28          2HD       LYS  28  30.316  -1.608  -0.827
  516    HE2  LYS  28          1HE       LYS  28  31.377  -3.432   0.365
  517    HE3  LYS  28          2HE       LYS  28  30.010  -2.814   1.291
  518    HZ1  LYS  28          1HZ       LYS  28  30.064  -5.223   1.285
  519    HZ2  LYS  28          2HZ       LYS  28  29.985  -5.252  -0.402
  520    HZ3  LYS  28          3HZ       LYS  28  28.681  -4.664   0.494
  521    H    GLY  29           H        GLY  29  24.157  -1.407  -3.270
  522    HA2  GLY  29          1HA       GLY  29  23.191  -3.276  -4.370
  523    HA3  GLY  29          2HA       GLY  29  24.140  -4.336  -3.341
  524    H    ALA  30           H        ALA  30  21.894  -1.654  -2.681
  525    HA   ALA  30           HA       ALA  30  20.409  -3.497  -0.920
  526    HB1  ALA  30          1HB       ALA  30  19.915  -1.617   0.540
  527    HB2  ALA  30          2HB       ALA  30  20.814  -0.535  -0.521
  528    HB3  ALA  30          3HB       ALA  30  21.657  -1.810   0.355
  529    H    ILE  31           H        ILE  31  18.235  -3.599  -1.145
  530    HA   ILE  31           HA       ILE  31  16.974  -1.737  -3.044
  531    HB   ILE  31           HB       ILE  31  16.641  -4.741  -3.116
  532   HG12  ILE  31          1HG1      ILE  31  17.904  -2.888  -5.148
  533   HG13  ILE  31          2HG1      ILE  31  18.799  -3.938  -4.055
  534   HG21  ILE  31          1HG2      ILE  31  14.577  -3.577  -3.651
  535   HG22  ILE  31          2HG2      ILE  31  15.257  -4.324  -5.097
  536   HG23  ILE  31          3HG2      ILE  31  15.425  -2.589  -4.840
  537   HD11  ILE  31          1HD1      ILE  31  17.787  -5.892  -5.101
  538   HD12  ILE  31          2HD1      ILE  31  18.639  -4.895  -6.281
  539   HD13  ILE  31          3HD1      ILE  31  16.879  -4.843  -6.188
  540    H    ILE  32           H        ILE  32  15.186  -0.895  -2.230
  541    HA   ILE  32           HA       ILE  32  13.588  -2.508  -0.351
  542    HB   ILE  32           HB       ILE  32  14.718  -0.718   0.875
  543   HG12  ILE  32          1HG1      ILE  32  12.249  -1.406   1.328
  544   HG13  ILE  32          2HG1      ILE  32  12.902   0.013   2.132
  545   HG21  ILE  32          1HG2      ILE  32  14.224   1.645   0.433
  546   HG22  ILE  32          2HG2      ILE  32  13.343   1.171  -1.020
  547   HG23  ILE  32          3HG2      ILE  32  15.076   0.866  -0.901
  548   HD11  ILE  32          1HD1      ILE  32  11.786   1.449   0.503
  549   HD12  ILE  32          2HD1      ILE  32  10.640   0.400   1.338
  550   HD13  ILE  32          3HD1      ILE  32  11.138   0.024  -0.311
  551    H    GLY  33           H        GLY  33  11.437  -2.650  -0.783
  552    HA2  GLY  33          1HA       GLY  33  10.251  -0.753  -2.682
  553    HA3  GLY  33          2HA       GLY  33  10.185  -2.465  -3.075
  554    H    LEU  34           H        LEU  34   8.260  -0.151  -2.089
  555    HA   LEU  34           HA       LEU  34   6.794  -1.898  -0.218
  556    HB2  LEU  34          1HB       LEU  34   7.688   0.066   0.941
  557    HB3  LEU  34          2HB       LEU  34   6.920   1.120  -0.227
  558    HG   LEU  34           HG       LEU  34   4.702   0.304   0.547
  559   HD11  LEU  34          1HD1      LEU  34   6.321  -1.082   2.679
  560   HD12  LEU  34          2HD1      LEU  34   5.384  -1.868   1.409
  561   HD13  LEU  34          3HD1      LEU  34   4.565  -0.926   2.654
  562   HD21  LEU  34          1HD2      LEU  34   5.646   2.374   1.419
  563   HD22  LEU  34          2HD2      LEU  34   6.472   1.472   2.691
  564   HD23  LEU  34          3HD2      LEU  34   4.710   1.536   2.654
  565    H    MET  35           H        MET  35   4.819  -2.455  -0.839
  566    HA   MET  35           HA       MET  35   3.522  -0.913  -2.991
  567    HB2  MET  35          1HB       MET  35   4.473  -2.988  -3.886
  568    HB3  MET  35          2HB       MET  35   3.627  -3.920  -2.661
  569    HG2  MET  35          1HG       MET  35   1.490  -3.273  -3.631
  570    HG3  MET  35          2HG       MET  35   2.327  -2.308  -4.847
  571    HE1  MET  35          1HE       MET  35   1.002  -3.580  -6.756
  572    HE2  MET  35          2HE       MET  35   0.174  -4.605  -5.582
  573    HE3  MET  35          3HE       MET  35   1.000  -5.332  -6.960
  574    H    VAL  36           H        VAL  36   1.592  -0.161  -2.402
  575    HA   VAL  36           HA       VAL  36   0.090  -1.647  -0.351
  576    HB   VAL  36           HB       VAL  36  -0.768   0.511   0.518
  577   HG11  VAL  36          1HG1      VAL  36   1.075  -0.600   1.647
  578   HG12  VAL  36          2HG1      VAL  36   1.270   1.150   1.731
  579   HG13  VAL  36          3HG1      VAL  36   2.232   0.209   0.592
  580   HG21  VAL  36          1HG2      VAL  36   0.399   2.594  -0.046
  581   HG22  VAL  36          2HG2      VAL  36  -0.408   1.902  -1.453
  582   HG23  VAL  36          3HG2      VAL  36   1.337   1.734  -1.266
  583    H    GLY  37           H        GLY  37  -1.981  -2.064  -0.798
  584    HA2  GLY  37          1HA       GLY  37  -3.315  -0.512  -2.908
  585    HA3  GLY  37          2HA       GLY  37  -3.241  -2.264  -3.054
  586    H    GLY  38           H        GLY  38  -5.498  -0.290  -2.667
  587    HA2  GLY  38          1HA       GLY  38  -6.809  -1.827  -0.542
  588    HA3  GLY  38          2HA       GLY  38  -6.782  -0.076  -0.393
  589    H    VAL  39           H        VAL  39  -8.978  -2.082  -0.783
  590    HA   VAL  39           HA       VAL  39 -10.207  -0.747  -3.101
  591    HB   VAL  39           HB       VAL  39 -11.550  -2.774  -3.515
  592   HG11  VAL  39          1HG1      VAL  39  -9.487  -2.413  -4.770
  593   HG12  VAL  39          2HG1      VAL  39  -9.784  -4.132  -4.511
  594   HG13  VAL  39          3HG1      VAL  39  -8.579  -3.287  -3.539
  595   HG21  VAL  39          1HG2      VAL  39  -9.782  -4.065  -1.436
  596   HG22  VAL  39          2HG2      VAL  39 -10.936  -4.905  -2.471
  597   HG23  VAL  39          3HG2      VAL  39 -11.508  -3.742  -1.275
  598    H    VAL  40           H        VAL  40 -12.065   0.261  -2.717
  599    HA   VAL  40           HA       VAL  40 -13.508  -0.382  -0.230
  600    HB   VAL  40           HB       VAL  40 -13.195   2.376  -1.438
  601   HG11  VAL  40          1HG1      VAL  40 -15.366   2.057  -0.368
  602   HG12  VAL  40          2HG1      VAL  40 -14.357   3.158   0.569
  603   HG13  VAL  40          3HG1      VAL  40 -14.567   1.491   1.099
  604   HG21  VAL  40          1HG2      VAL  40 -11.897   2.906   0.567
  605   HG22  VAL  40          2HG2      VAL  40 -11.136   1.617  -0.364
  606   HG23  VAL  40          3HG2      VAL  40 -12.034   1.231   1.102
  607    H    ILE  41           H        ILE  41 -15.428  -1.169  -0.654
  608    HA   ILE  41           HA       ILE  41 -16.810  -0.346  -3.128
  609    HB   ILE  41           HB       ILE  41 -17.113  -2.964  -1.645
  610   HG12  ILE  41          1HG1      ILE  41 -15.708  -2.464  -4.277
  611   HG13  ILE  41          2HG1      ILE  41 -14.872  -2.656  -2.740
  612   HG21  ILE  41          1HG2      ILE  41 -18.167  -2.065  -4.323
  613   HG22  ILE  41          2HG2      ILE  41 -19.114  -2.294  -2.853
  614   HG23  ILE  41          3HG2      ILE  41 -18.350  -3.678  -3.636
  615   HD11  ILE  41          1HD1      ILE  41 -15.699  -4.916  -2.542
  616   HD12  ILE  41          2HD1      ILE  41 -14.873  -4.700  -4.086
  617   HD13  ILE  41          3HD1      ILE  41 -16.635  -4.726  -4.023
  618    H    ALA  42           H        ALA  42 -18.645   0.695  -2.851
  619    HA   ALA  42           HA       ALA  42 -20.553   1.541  -1.988
  620    HB1  ALA  42          1HB       ALA  42 -21.162  -0.799  -1.504
  621    HB2  ALA  42          2HB       ALA  42 -21.817   0.339  -0.325
  622    HB3  ALA  42          3HB       ALA  42 -20.408  -0.637   0.081
  623    H1   ASP   1          1H        ASP   1 -32.595 -18.116  28.247
  624    H2   ASP   1          2H        ASP   1 -32.849 -18.789  29.778
  625    H3   ASP   1          3H        ASP   1 -32.440 -19.786  28.477
  626    HA   ASP   1           HA       ASP   1 -30.688 -17.649  29.514
  627    HB2  ASP   1          1HB       ASP   1 -30.730 -20.596  30.183
  628    HB3  ASP   1          2HB       ASP   1 -29.395 -19.514  30.569
  629    H    ALA   2           H        ALA   2 -31.240 -18.028  26.824
  630    HA   ALA   2           HA       ALA   2 -28.609 -18.819  25.877
  631    HB1  ALA   2          1HB       ALA   2 -29.503 -20.220  24.083
  632    HB2  ALA   2          2HB       ALA   2 -31.131 -20.008  24.724
  633    HB3  ALA   2          3HB       ALA   2 -29.920 -20.874  25.666
  634    H    GLU   3           H        GLU   3 -27.973 -17.687  24.068
  635    HA   GLU   3           HA       GLU   3 -29.876 -16.133  22.561
  636    HB2  GLU   3          1HB       GLU   3 -28.816 -13.961  23.025
  637    HB3  GLU   3          2HB       GLU   3 -29.559 -14.650  24.459
  638    HG2  GLU   3          1HG       GLU   3 -27.394 -15.356  25.275
  639    HG3  GLU   3          2HG       GLU   3 -26.623 -14.744  23.812
  640    H    PHE   4           H        PHE   4 -28.938 -15.150  20.691
  641    HA   PHE   4           HA       PHE   4 -26.202 -15.877  20.035
  642    HB2  PHE   4          1HB       PHE   4 -26.925 -17.007  17.925
  643    HB3  PHE   4          2HB       PHE   4 -27.360 -17.891  19.380
  644    HD1  PHE   4           HD1      PHE   4 -28.589 -16.103  16.467
  645    HD2  PHE   4           HD2      PHE   4 -29.700 -18.011  20.105
  646    HE1  PHE   4           HE1      PHE   4 -30.927 -16.185  15.709
  647    HE2  PHE   4           HE2      PHE   4 -32.039 -18.096  19.351
  648    HZ   PHE   4           HZ       PHE   4 -32.656 -17.183  17.150
  649    H    ARG   5           H        ARG   5 -25.297 -14.513  18.509
  650    HA   ARG   5           HA       ARG   5 -27.134 -12.626  17.199
  651    HB2  ARG   5          1HB       ARG   5 -25.679 -10.744  17.707
  652    HB3  ARG   5          2HB       ARG   5 -26.228 -11.516  19.186
  653    HG2  ARG   5          1HG       ARG   5 -24.058 -12.668  19.360
  654    HG3  ARG   5          2HG       ARG   5 -23.516 -11.815  17.914
  655    HD2  ARG   5          1HD       ARG   5 -24.369 -10.552  20.518
  656    HD3  ARG   5          2HD       ARG   5 -22.713 -10.709  19.934
  657    HE   ARG   5           HE       ARG   5 -23.889  -9.342  17.939
  658   HH11  ARG   5          1HH1      ARG   5 -23.856  -8.855  21.411
  659   HH12  ARG   5          2HH1      ARG   5 -24.056  -7.135  21.294
  660   HH21  ARG   5          1HH2      ARG   5 -24.140  -7.088  17.793
  661   HH22  ARG   5          2HH2      ARG   5 -24.214  -6.126  19.235
  662    H    HIS   6           H        HIS   6 -24.731 -14.857  16.808
  663    HA   HIS   6           HA       HIS   6 -23.348 -13.469  14.658
  664    HB2  HIS   6          1HB       HIS   6 -22.970 -16.230  15.820
  665    HB3  HIS   6          2HB       HIS   6 -22.018 -15.584  14.491
  666    HD1  HIS   6           HD1      HIS   6 -22.273 -15.601  18.165
  667    HD2  HIS   6           HD2      HIS   6 -20.326 -13.385  15.230
  668    HE1  HIS   6           HE1      HIS   6 -20.487 -14.300  19.364
  669    HE2  HIS   6           HE2      HIS   6 -19.347 -12.942  17.578
  670    H    ASP   7           H        ASP   7 -25.868 -13.574  13.937
  671    HA   ASP   7           HA       ASP   7 -26.201 -15.855  12.126
  672    HB2  ASP   7          1HB       ASP   7 -28.170 -15.287  13.436
  673    HB3  ASP   7          2HB       ASP   7 -28.088 -13.614  12.892
  674    H    SER   8           H        SER   8 -26.375 -12.315  12.071
  675    HA   SER   8           HA       SER   8 -24.958 -12.228   9.562
  676    HB2  SER   8          1HB       SER   8 -27.384 -12.573   8.961
  677    HB3  SER   8          2HB       SER   8 -27.735 -11.037   9.748
  678    HG   SER   8           HG       SER   8 -27.303 -11.127   7.350
  679    H    GLY   9           H        GLY   9 -24.117 -10.158   9.128
  680    HA2  GLY   9          1HA       GLY   9 -24.710  -7.756  10.316
  681    HA3  GLY   9          2HA       GLY   9 -23.641  -8.564  11.457
  682    H    TYR  10           H        TYR  10 -21.532  -9.242  10.682
  683    HA   TYR  10           HA       TYR  10 -20.612  -8.293   8.137
  684    HB2  TYR  10          1HB       TYR  10 -18.903  -6.767   8.979
  685    HB3  TYR  10          2HB       TYR  10 -20.500  -6.209   9.457
  686    HD1  TYR  10           HD1      TYR  10 -17.254  -7.330  10.593
  687    HD2  TYR  10           HD2      TYR  10 -21.237  -6.484  11.831
  688    HE1  TYR  10           HE1      TYR  10 -16.499  -7.222  12.931
  689    HE2  TYR  10           HE2      TYR  10 -20.492  -6.375  14.171
  690    HH   TYR  10           HH       TYR  10 -17.239  -6.183  15.052
  691    H    GLU  11           H        GLU  11 -18.542  -9.087   7.602
  692    HA   GLU  11           HA       GLU  11 -17.489 -11.116   9.463
  693    HB2  GLU  11          1HB       GLU  11 -17.718 -11.270   6.453
  694    HB3  GLU  11          2HB       GLU  11 -16.838 -12.426   7.438
  695    HG2  GLU  11          1HG       GLU  11 -18.901 -13.034   8.585
  696    HG3  GLU  11          2HG       GLU  11 -19.790 -11.869   7.604
  697    H    VAL  12           H        VAL  12 -15.359 -11.053   9.853
  698    HA   VAL  12           HA       VAL  12 -13.784  -9.052   8.388
  699    HB   VAL  12           HB       VAL  12 -12.262  -9.033  10.328
  700   HG11  VAL  12          1HG1      VAL  12 -15.147  -8.543  11.055
  701   HG12  VAL  12          2HG1      VAL  12 -14.088  -7.420  10.206
  702   HG13  VAL  12          3HG1      VAL  12 -13.743  -7.863  11.877
  703   HG21  VAL  12          1HG2      VAL  12 -14.281 -10.862  11.625
  704   HG22  VAL  12          2HG2      VAL  12 -12.881 -10.134  12.413
  705   HG23  VAL  12          3HG2      VAL  12 -12.653 -11.315  11.124
  706    H    HIS  13           H        HIS  13 -11.797  -9.565   7.541
  707    HA   HIS  13           HA       HIS  13 -10.776 -12.268   7.877
  708    HB2  HIS  13          1HB       HIS  13 -10.513 -12.590   5.424
  709    HB3  HIS  13          2HB       HIS  13 -12.191 -12.564   5.941
  710    HD1  HIS  13           HD1      HIS  13  -9.686 -10.634   3.946
  711    HD2  HIS  13           HD2      HIS  13 -13.712 -10.437   4.944
  712    HE1  HIS  13           HE1      HIS  13 -10.672  -8.913   2.410
  713    HE2  HIS  13           HE2      HIS  13 -13.144  -8.979   2.879
  714    H    HIS  14           H        HIS  14  -8.607 -12.354   7.850
  715    HA   HIS  14           HA       HIS  14  -7.008 -10.325   6.590
  716    HB2  HIS  14          1HB       HIS  14  -5.854  -9.728   8.786
  717    HB3  HIS  14          2HB       HIS  14  -7.453  -9.042   8.531
  718    HD1  HIS  14           HD1      HIS  14  -9.206  -9.538  10.247
  719    HD2  HIS  14           HD2      HIS  14  -5.829 -11.914  10.693
  720    HE1  HIS  14           HE1      HIS  14  -9.513 -10.740  12.431
  721    HE2  HIS  14           HE2      HIS  14  -7.512 -12.259  12.624
  722    H    GLN  15           H        GLN  15  -4.960 -10.986   6.209
  723    HA   GLN  15           HA       GLN  15  -3.932 -13.381   7.533
  724    HB2  GLN  15          1HB       GLN  15  -4.337 -13.108   4.550
  725    HB3  GLN  15          2HB       GLN  15  -3.231 -14.274   5.257
  726    HG2  GLN  15          1HG       GLN  15  -6.186 -14.154   5.809
  727    HG3  GLN  15          2HG       GLN  15  -5.413 -15.238   4.652
  728   HE21  GLN  15          1HE2      GLN  15  -5.969 -16.816   8.044
  729   HE22  GLN  15          2HE2      GLN  15  -6.977 -15.838   7.038
  730    H    LYS  16           H        LYS  16  -1.628 -13.617   7.310
  731    HA   LYS  16           HA       LYS  16  -0.233 -11.432   5.979
  732    HB2  LYS  16          1HB       LYS  16   1.162 -10.913   7.870
  733    HB3  LYS  16          2HB       LYS  16  -0.518 -10.736   8.345
  734    HG2  LYS  16          1HG       LYS  16  -0.457 -12.819   9.541
  735    HG3  LYS  16          2HG       LYS  16   1.176 -13.148   8.954
  736    HD2  LYS  16          1HD       LYS  16   1.950 -11.092  10.112
  737    HD3  LYS  16          2HD       LYS  16   0.329 -10.897  10.779
  738    HE2  LYS  16          1HE       LYS  16   2.133 -13.274  11.225
  739    HE3  LYS  16          2HE       LYS  16   1.880 -11.959  12.369
  740    HZ1  LYS  16          1HZ       LYS  16   0.522 -13.862  12.916
  741    HZ2  LYS  16          2HZ       LYS  16  -0.201 -13.836  11.392
  742    HZ3  LYS  16          3HZ       LYS  16  -0.461 -12.564  12.473
  743    H    LEU  17           H        LEU  17   1.876 -11.877   5.397
  744    HA   LEU  17           HA       LEU  17   2.840 -14.625   5.800
  745    HB2  LEU  17          1HB       LEU  17   2.780 -13.106   3.187
  746    HB3  LEU  17          2HB       LEU  17   3.592 -14.639   3.436
  747    HG   LEU  17           HG       LEU  17   0.617 -14.248   3.747
  748   HD11  LEU  17          1HD1      LEU  17   0.406 -15.336   1.584
  749   HD12  LEU  17          2HD1      LEU  17   2.161 -15.381   1.418
  750   HD13  LEU  17          3HD1      LEU  17   1.315 -13.834   1.439
  751   HD21  LEU  17          1HD2      LEU  17   2.335 -16.720   3.574
  752   HD22  LEU  17          2HD2      LEU  17   0.574 -16.696   3.636
  753   HD23  LEU  17          3HD2      LEU  17   1.512 -16.120   5.013
  754    H    VAL  18           H        VAL  18   4.942 -14.697   6.370
  755    HA   VAL  18           HA       VAL  18   6.612 -12.342   5.786
  756    HB   VAL  18           HB       VAL  18   6.700 -13.918   8.371
  757   HG11  VAL  18          1HG1      VAL  18   8.874 -13.047   7.692
  758   HG12  VAL  18          2HG1      VAL  18   8.269 -12.193   9.110
  759   HG13  VAL  18          3HG1      VAL  18   8.186 -11.434   7.520
  760   HG21  VAL  18          1HG2      VAL  18   5.659 -11.133   7.848
  761   HG22  VAL  18          2HG2      VAL  18   5.849 -11.874   9.437
  762   HG23  VAL  18          3HG2      VAL  18   4.694 -12.544   8.284
  763    H    PHE  19           H        PHE  19   8.220 -12.929   4.512
  764    HA   PHE  19           HA       PHE  19   9.405 -15.612   4.854
  765    HB2  PHE  19          1HB       PHE  19   9.206 -14.035   2.277
  766    HB3  PHE  19          2HB       PHE  19   9.866 -15.654   2.461
  767    HD1  PHE  19           HD1      PHE  19   6.915 -13.688   1.926
  768    HD2  PHE  19           HD2      PHE  19   8.319 -17.526   3.101
  769    HE1  PHE  19           HE1      PHE  19   4.695 -14.639   1.456
  770    HE2  PHE  19           HE2      PHE  19   6.104 -18.485   2.634
  771    HZ   PHE  19           HZ       PHE  19   4.287 -17.041   1.811
  772    H    PHE  20           H        PHE  20  11.486 -15.517   5.518
  773    HA   PHE  20           HA       PHE  20  13.078 -13.207   4.668
  774    HB2  PHE  20          1HB       PHE  20  14.054 -13.038   6.959
  775    HB3  PHE  20          2HB       PHE  20  12.354 -12.603   6.877
  776    HD1  PHE  20           HD1      PHE  20  10.640 -14.167   7.752
  777    HD2  PHE  20           HD2      PHE  20  14.806 -14.839   8.295
  778    HE1  PHE  20           HE1      PHE  20  10.143 -15.753   9.562
  779    HE2  PHE  20           HE2      PHE  20  14.315 -16.429  10.104
  780    HZ   PHE  20           HZ       PHE  20  11.983 -16.888  10.739
  781    H    ALA  21           H        ALA  21  15.136 -13.599   4.174
  782    HA   ALA  21           HA       ALA  21  16.389 -16.117   4.964
  783    HB1  ALA  21          1HB       ALA  21  16.180 -15.250   2.080
  784    HB2  ALA  21          2HB       ALA  21  15.305 -16.596   2.810
  785    HB3  ALA  21          3HB       ALA  21  17.063 -16.650   2.688
  786    H    GLU  22           H        GLU  22  18.712 -16.061   4.706
  787    HA   GLU  22           HA       GLU  22  19.727 -13.295   4.649
  788    HB2  GLU  22          1HB       GLU  22  20.747 -15.654   6.239
  789    HB3  GLU  22          2HB       GLU  22  21.447 -14.041   6.244
  790    HG2  GLU  22          1HG       GLU  22  19.461 -13.128   7.242
  791    HG3  GLU  22          2HG       GLU  22  18.644 -14.685   7.119
  792    H    ASP  23           H        ASP  23  19.951 -16.416   3.324
  793    HA   ASP  23           HA       ASP  23  22.623 -15.969   2.220
  794    HB2  ASP  23          1HB       ASP  23  22.417 -18.356   1.498
  795    HB3  ASP  23          2HB       ASP  23  22.290 -18.134   3.238
  796    H    VAL  24           H        VAL  24  20.807 -14.233   1.176
  797    HA   VAL  24           HA       VAL  24  19.656 -15.369  -1.232
  798    HB   VAL  24           HB       VAL  24  19.660 -12.467  -0.393
  799   HG11  VAL  24          1HG1      VAL  24  17.675 -12.324  -1.830
  800   HG12  VAL  24          2HG1      VAL  24  17.880 -14.020  -2.269
  801   HG13  VAL  24          3HG1      VAL  24  19.102 -12.837  -2.732
  802   HG21  VAL  24          1HG2      VAL  24  17.447 -12.882   0.564
  803   HG22  VAL  24          2HG2      VAL  24  18.687 -13.833   1.381
  804   HG23  VAL  24          3HG2      VAL  24  17.615 -14.601   0.210
  805    H    GLY  25           H        GLY  25  21.845 -15.974  -2.007
  806    HA2  GLY  25          1HA       GLY  25  22.929 -15.455  -4.104
  807    HA3  GLY  25          2HA       GLY  25  22.887 -13.757  -3.648
  808    H    SER  26           H        SER  26  24.971 -13.177  -3.557
  809    HA   SER  26           HA       SER  26  26.997 -14.960  -2.575
  810    HB2  SER  26          1HB       SER  26  27.444 -13.330  -4.386
  811    HB3  SER  26          2HB       SER  26  27.187 -12.012  -3.246
  812    HG   SER  26           HG       SER  26  29.279 -12.234  -3.027
  813    H    ASN  27           H        ASN  27  25.620 -11.875  -1.448
  814    HA   ASN  27           HA       ASN  27  25.764 -12.661   1.280
  815    HB2  ASN  27          1HB       ASN  27  28.136 -12.179   0.999
  816    HB3  ASN  27          2HB       ASN  27  27.763 -10.596   0.328
  817   HD21  ASN  27          1HD2      ASN  27  27.698 -11.222   4.342
  818   HD22  ASN  27          2HD2      ASN  27  27.798 -12.543   3.225
  819    H    LYS  28           H        LYS  28  23.568 -12.073   1.055
  820    HA   LYS  28           HA       LYS  28  23.087  -9.520   2.148
  821    HB2  LYS  28          1HB       LYS  28  21.679  -8.530   0.430
  822    HB3  LYS  28          2HB       LYS  28  23.300  -8.785  -0.199
  823    HG2  LYS  28          1HG       LYS  28  22.539 -10.770  -1.389
  824    HG3  LYS  28          2HG       LYS  28  20.914 -10.542  -0.737
  825    HD2  LYS  28          1HD       LYS  28  20.811  -8.341  -1.848
  826    HD3  LYS  28          2HD       LYS  28  22.401  -8.648  -2.548
  827    HE2  LYS  28          1HE       LYS  28  19.923 -10.305  -3.011
  828    HE3  LYS  28          2HE       LYS  28  20.593  -9.125  -4.136
  829    HZ1  LYS  28          1HZ       LYS  28  22.635 -10.484  -4.206
  830    HZ2  LYS  28          2HZ       LYS  28  21.273 -11.312  -4.780
  831    HZ3  LYS  28          3HZ       LYS  28  21.876 -11.646  -3.237
  832    H    GLY  29           H        GLY  29  21.172  -9.498   3.226
  833    HA2  GLY  29          1HA       GLY  29  19.567 -11.943   3.043
  834    HA3  GLY  29          2HA       GLY  29  19.555 -10.795   4.376
  835    H    ALA  30           H        ALA  30  17.213 -11.745   3.221
  836    HA   ALA  30           HA       ALA  30  16.103  -9.229   2.245
  837    HB1  ALA  30          1HB       ALA  30  15.665 -11.827   0.776
  838    HB2  ALA  30          2HB       ALA  30  16.677 -10.495   0.214
  839    HB3  ALA  30          3HB       ALA  30  14.937 -10.268   0.389
  840    H    ILE  31           H        ILE  31  14.088  -8.853   2.972
  841    HA   ILE  31           HA       ILE  31  12.631 -11.092   4.189
  842    HB   ILE  31           HB       ILE  31  13.587  -9.865   6.031
  843   HG12  ILE  31          1HG1      ILE  31  10.657  -9.172   5.728
  844   HG13  ILE  31          2HG1      ILE  31  11.283 -10.723   6.272
  845   HG21  ILE  31          1HG2      ILE  31  13.112  -7.495   6.421
  846   HG22  ILE  31          2HG2      ILE  31  12.290  -7.409   4.863
  847   HG23  ILE  31          3HG2      ILE  31  14.021  -7.746   4.929
  848   HD11  ILE  31          1HD1      ILE  31  11.641  -8.088   7.679
  849   HD12  ILE  31          2HD1      ILE  31  12.254  -9.648   8.229
  850   HD13  ILE  31          3HD1      ILE  31  10.516  -9.368   8.133
  851    H    ILE  32           H        ILE  32  10.685 -11.333   3.408
  852    HA   ILE  32           HA       ILE  32   9.415  -9.073   2.005
  853    HB   ILE  32           HB       ILE  32   9.050 -12.046   1.556
  854   HG12  ILE  32          1HG1      ILE  32   9.821 -11.317  -0.812
  855   HG13  ILE  32          2HG1      ILE  32  10.441  -9.883  -0.006
  856   HG21  ILE  32          1HG2      ILE  32   7.577 -11.395  -0.309
  857   HG22  ILE  32          2HG2      ILE  32   7.690  -9.716   0.219
  858   HG23  ILE  32          3HG2      ILE  32   6.938 -10.920   1.265
  859   HD11  ILE  32          1HD1      ILE  32  11.857 -11.288   1.399
  860   HD12  ILE  32          2HD1      ILE  32  12.179 -11.540  -0.316
  861   HD13  ILE  32          3HD1      ILE  32  11.233 -12.724   0.586
  862    H    GLY  33           H        GLY  33   7.688  -8.252   2.974
  863    HA2  GLY  33          1HA       GLY  33   6.140 -10.010   4.777
  864    HA3  GLY  33          2HA       GLY  33   6.456  -8.319   5.140
  865    H    LEU  34           H        LEU  34   4.062 -10.216   4.342
  866    HA   LEU  34           HA       LEU  34   2.722  -8.137   2.755
  867    HB2  LEU  34          1HB       LEU  34   3.388  -9.988   1.259
  868    HB3  LEU  34          2HB       LEU  34   2.522 -11.115   2.282
  869    HG   LEU  34           HG       LEU  34   0.404  -9.950   1.727
  870   HD11  LEU  34          1HD1      LEU  34   2.128  -8.409  -0.205
  871   HD12  LEU  34          2HD1      LEU  34   1.319  -7.750   1.217
  872   HD13  LEU  34          3HD1      LEU  34   0.367  -8.370  -0.132
  873   HD21  LEU  34          1HD2      LEU  34   2.001 -10.924  -0.638
  874   HD22  LEU  34          2HD2      LEU  34   0.244 -10.792  -0.565
  875   HD23  LEU  34          3HD2      LEU  34   1.087 -11.931   0.484
  876    H    MET  35           H        MET  35   0.793  -7.562   3.595
  877    HA   MET  35           HA       MET  35  -0.632  -9.462   5.306
  878    HB2  MET  35          1HB       MET  35   0.806  -8.115   6.794
  879    HB3  MET  35          2HB       MET  35   0.068  -6.647   6.167
  880    HG2  MET  35          1HG       MET  35  -2.091  -7.346   7.053
  881    HG3  MET  35          2HG       MET  35  -1.363  -8.827   7.670
  882    HE1  MET  35          1HE       MET  35   1.480  -7.724   8.712
  883    HE2  MET  35          2HE       MET  35   0.472  -8.884   9.577
  884    HE3  MET  35          3HE       MET  35   1.081  -7.451  10.406
  885    H    VAL  36           H        VAL  36  -2.807  -9.330   5.120
  886    HA   VAL  36           HA       VAL  36  -3.954  -6.958   3.831
  887    HB   VAL  36           HB       VAL  36  -3.630  -8.556   2.023
  888   HG11  VAL  36          1HG1      VAL  36  -5.265 -10.468   3.684
  889   HG12  VAL  36          2HG1      VAL  36  -3.551 -10.618   3.297
  890   HG13  VAL  36          3HG1      VAL  36  -4.758 -10.734   2.017
  891   HG21  VAL  36          1HG2      VAL  36  -5.619  -7.155   1.940
  892   HG22  VAL  36          2HG2      VAL  36  -6.529  -8.365   2.843
  893   HG23  VAL  36          3HG2      VAL  36  -5.942  -8.732   1.221
  894    H    GLY  37           H        GLY  37  -5.958  -6.401   4.544
  895    HA2  GLY  37          1HA       GLY  37  -7.473  -8.281   6.190
  896    HA3  GLY  37          2HA       GLY  37  -6.939  -6.796   6.965
  897    H    GLY  38           H        GLY  38  -9.653  -7.916   6.164
  898    HA2  GLY  38          1HA       GLY  38 -10.671  -5.398   5.131
  899    HA3  GLY  38          2HA       GLY  38 -10.904  -6.787   4.081
  900    H    VAL  39           H        VAL  39 -13.016  -5.313   5.068
  901    HA   VAL  39           HA       VAL  39 -14.287  -7.230   6.905
  902    HB   VAL  39           HB       VAL  39 -14.709  -4.233   6.981
  903   HG11  VAL  39          1HG1      VAL  39 -16.701  -5.495   7.584
  904   HG12  VAL  39          2HG1      VAL  39 -16.018  -4.696   9.002
  905   HG13  VAL  39          3HG1      VAL  39 -15.772  -6.426   8.759
  906   HG21  VAL  39          1HG2      VAL  39 -13.246  -6.014   8.928
  907   HG22  VAL  39          2HG2      VAL  39 -13.596  -4.302   9.163
  908   HG23  VAL  39          3HG2      VAL  39 -12.515  -4.811   7.866
  909    H    VAL  40           H        VAL  40 -16.159  -7.994   6.195
  910    HA   VAL  40           HA       VAL  40 -17.456  -6.656   3.916
  911    HB   VAL  40           HB       VAL  40 -17.788  -9.504   4.889
  912   HG11  VAL  40          1HG1      VAL  40 -19.783  -8.659   3.781
  913   HG12  VAL  40          2HG1      VAL  40 -18.973  -9.860   2.774
  914   HG13  VAL  40          3HG1      VAL  40 -18.816  -8.145   2.401
  915   HG21  VAL  40          1HG2      VAL  40 -16.258  -8.420   2.528
  916   HG22  VAL  40          2HG2      VAL  40 -16.535 -10.127   2.869
  917   HG23  VAL  40          3HG2      VAL  40 -15.567  -9.152   3.975
  918    H    ILE  41           H        ILE  41 -19.136  -5.430   4.487
  919    HA   ILE  41           HA       ILE  41 -20.575  -6.082   6.966
  920    HB   ILE  41           HB       ILE  41 -20.480  -3.479   5.436
  921   HG12  ILE  41          1HG1      ILE  41 -19.200  -4.255   8.068
  922   HG13  ILE  41          2HG1      ILE  41 -18.347  -4.068   6.540
  923   HG21  ILE  41          1HG2      ILE  41 -21.755  -4.163   8.081
  924   HG22  ILE  41          2HG2      ILE  41 -22.592  -3.738   6.588
  925   HG23  ILE  41          3HG2      ILE  41 -21.602  -2.537   7.416
  926   HD11  ILE  41          1HD1      ILE  41 -18.936  -1.704   6.497
  927   HD12  ILE  41          2HD1      ILE  41 -18.054  -2.128   7.965
  928   HD13  ILE  41          3HD1      ILE  41 -19.800  -1.892   8.024
  929    H    ALA  42           H        ALA  42 -22.369  -7.167   6.667
  930    HA   ALA  42           HA       ALA  42 -24.354  -7.907   5.885
  931    HB1  ALA  42          1HB       ALA  42 -24.530  -5.162   4.664
  932    HB2  ALA  42          2HB       ALA  42 -25.040  -5.606   6.290
  933    HB3  ALA  42          3HB       ALA  42 -25.873  -6.281   4.891
  934    H1   ASP   1          1H        ASP   1 -63.932  26.169  19.342
  935    H2   ASP   1          2H        ASP   1 -64.023  25.417  17.831
  936    H3   ASP   1          3H        ASP   1 -62.539  26.025  18.378
  937    HA   ASP   1           HA       ASP   1 -62.397  24.410  20.078
  938    HB2  ASP   1          1HB       ASP   1 -65.158  23.579  19.164
  939    HB3  ASP   1          2HB       ASP   1 -64.177  22.688  20.325
  940    H    ALA   2           H        ALA   2 -61.916  24.819  17.166
  941    HA   ALA   2           HA       ALA   2 -61.051  22.072  16.624
  942    HB1  ALA   2          1HB       ALA   2 -62.443  23.831  14.602
  943    HB2  ALA   2          2HB       ALA   2 -63.097  22.359  15.319
  944    HB3  ALA   2          3HB       ALA   2 -61.690  22.274  14.260
  945    H    GLU   3           H        GLU   3 -59.702  24.258  17.710
  946    HA   GLU   3           HA       GLU   3 -58.204  25.552  15.582
  947    HB2  GLU   3          1HB       GLU   3 -58.090  25.884  18.588
  948    HB3  GLU   3          2HB       GLU   3 -57.158  26.831  17.442
  949    HG2  GLU   3          1HG       GLU   3 -58.994  28.162  18.102
  950    HG3  GLU   3          2HG       GLU   3 -59.329  27.615  16.462
  951    H    PHE   4           H        PHE   4 -58.037  22.640  16.514
  952    HA   PHE   4           HA       PHE   4 -55.452  22.250  17.622
  953    HB2  PHE   4          1HB       PHE   4 -57.345  20.626  17.756
  954    HB3  PHE   4          2HB       PHE   4 -57.147  20.306  16.039
  955    HD1  PHE   4           HD1      PHE   4 -55.596  18.727  15.284
  956    HD2  PHE   4           HD2      PHE   4 -55.438  20.084  19.314
  957    HE1  PHE   4           HE1      PHE   4 -53.963  16.964  15.811
  958    HE2  PHE   4           HE2      PHE   4 -53.804  18.323  19.844
  959    HZ   PHE   4           HZ       PHE   4 -53.065  16.761  18.093
  960    H    ARG   5           H        ARG   5 -56.552  22.979  14.484
  961    HA   ARG   5           HA       ARG   5 -54.460  21.718  13.009
  962    HB2  ARG   5          1HB       ARG   5 -55.309  23.084  11.110
  963    HB3  ARG   5          2HB       ARG   5 -56.560  22.147  11.913
  964    HG2  ARG   5          1HG       ARG   5 -57.287  24.155  13.114
  965    HG3  ARG   5          2HG       ARG   5 -56.037  25.090  12.289
  966    HD2  ARG   5          1HD       ARG   5 -57.093  24.379  10.121
  967    HD3  ARG   5          2HD       ARG   5 -58.422  23.720  11.072
  968    HE   ARG   5           HE       ARG   5 -57.802  26.499  11.589
  969   HH11  ARG   5          1HH1      ARG   5 -59.745  24.228   9.768
  970   HH12  ARG   5          2HH1      ARG   5 -60.970  25.398   9.382
  971   HH21  ARG   5          1HH2      ARG   5 -59.389  28.049  11.041
  972   HH22  ARG   5          2HH2      ARG   5 -60.755  27.565  10.081
  973    H    HIS   6           H        HIS   6 -52.695  22.540  14.398
  974    HA   HIS   6           HA       HIS   6 -51.545  24.905  13.154
  975    HB2  HIS   6          1HB       HIS   6 -50.878  25.898  15.324
  976    HB3  HIS   6          2HB       HIS   6 -52.619  25.894  15.085
  977    HD1  HIS   6           HD1      HIS   6 -54.005  24.839  16.879
  978    HD2  HIS   6           HD2      HIS   6 -49.970  23.895  17.225
  979    HE1  HIS   6           HE1      HIS   6 -53.774  23.628  19.072
  980    HE2  HIS   6           HE2      HIS   6 -51.300  23.241  19.340
  981    H    ASP   7           H        ASP   7 -51.021  22.075  13.038
  982    HA   ASP   7           HA       ASP   7 -48.301  22.048  14.166
  983    HB2  ASP   7          1HB       ASP   7 -49.811  20.480  15.360
  984    HB3  ASP   7          2HB       ASP   7 -50.143  19.669  13.835
  985    H    SER   8           H        SER   8 -46.879  20.423  12.957
  986    HA   SER   8           HA       SER   8 -47.590  20.102  10.156
  987    HB2  SER   8          1HB       SER   8 -45.132  21.665  10.989
  988    HB3  SER   8          2HB       SER   8 -45.584  21.246   9.336
  989    HG   SER   8           HG       SER   8 -47.665  22.440  10.455
  990    H    GLY   9           H        GLY   9 -46.292  18.578   9.065
  991    HA2  GLY   9          1HA       GLY   9 -44.330  17.101   9.120
  992    HA3  GLY   9          2HA       GLY   9 -44.553  16.991  10.862
  993    H    TYR  10           H        TYR  10 -47.302  16.626  10.971
  994    HA   TYR  10           HA       TYR  10 -47.545  13.877  10.115
  995    HB2  TYR  10          1HB       TYR  10 -49.410  15.708  11.637
  996    HB3  TYR  10          2HB       TYR  10 -49.800  14.038  11.238
  997    HD1  TYR  10           HD1      TYR  10 -48.726  12.203  12.371
  998    HD2  TYR  10           HD2      TYR  10 -47.691  16.220  13.299
  999    HE1  TYR  10           HE1      TYR  10 -47.577  11.433  14.397
 1000    HE2  TYR  10           HE2      TYR  10 -46.535  15.459  15.330
 1001    HH   TYR  10           HH       TYR  10 -45.807  12.189  15.905
 1002    H    GLU  11           H        GLU  11 -47.257  14.809   7.854
 1003    HA   GLU  11           HA       GLU  11 -49.875  15.083   6.614
 1004    HB2  GLU  11          1HB       GLU  11 -49.047  17.024   5.261
 1005    HB3  GLU  11          2HB       GLU  11 -49.274  17.381   6.969
 1006    HG2  GLU  11          1HG       GLU  11 -46.771  16.851   7.197
 1007    HG3  GLU  11          2HG       GLU  11 -46.726  17.032   5.446
 1008    H    VAL  12           H        VAL  12 -49.929  14.390   4.480
 1009    HA   VAL  12           HA       VAL  12 -47.431  13.196   3.461
 1010    HB   VAL  12           HB       VAL  12 -50.185  12.018   3.062
 1011   HG11  VAL  12          1HG1      VAL  12 -47.439  10.879   2.561
 1012   HG12  VAL  12          2HG1      VAL  12 -48.548  11.481   1.329
 1013   HG13  VAL  12          3HG1      VAL  12 -48.974  10.057   2.277
 1014   HG21  VAL  12          1HG2      VAL  12 -49.553  10.286   4.674
 1015   HG22  VAL  12          2HG2      VAL  12 -49.623  11.882   5.422
 1016   HG23  VAL  12          3HG2      VAL  12 -48.064  11.163   5.024
 1017    H    HIS  13           H        HIS  13 -47.020  14.924   2.073
 1018    HA   HIS  13           HA       HIS  13 -49.061  15.425   0.009
 1019    HB2  HIS  13          1HB       HIS  13 -48.237  17.378   1.401
 1020    HB3  HIS  13          2HB       HIS  13 -46.670  17.166   0.628
 1021    HD1  HIS  13           HD1      HIS  13 -46.335  18.635  -1.333
 1022    HD2  HIS  13           HD2      HIS  13 -50.355  17.755  -0.724
 1023    HE1  HIS  13           HE1      HIS  13 -47.586  19.908  -3.100
 1024    HE2  HIS  13           HE2      HIS  13 -50.020  19.476  -2.625
 1025    H    HIS  14           H        HIS  14 -45.514  15.335   0.350
 1026    HA   HIS  14           HA       HIS  14 -45.415  13.937  -2.241
 1027    HB2  HIS  14          1HB       HIS  14 -44.531  16.254  -2.399
 1028    HB3  HIS  14          2HB       HIS  14 -43.344  15.864  -1.161
 1029    HD1  HIS  14           HD1      HIS  14 -44.154  15.283  -4.769
 1030    HD2  HIS  14           HD2      HIS  14 -41.167  14.325  -2.044
 1031    HE1  HIS  14           HE1      HIS  14 -42.245  14.390  -6.141
 1032    HE2  HIS  14           HE2      HIS  14 -40.472  13.756  -4.468
 1033    H    GLN  15           H        GLN  15 -44.341  14.143   1.049
 1034    HA   GLN  15           HA       GLN  15 -42.460  11.947   0.689
 1035    HB2  GLN  15          1HB       GLN  15 -43.179  13.571   3.134
 1036    HB3  GLN  15          2HB       GLN  15 -41.991  12.277   3.114
 1037    HG2  GLN  15          1HG       GLN  15 -40.656  13.527   1.496
 1038    HG3  GLN  15          2HG       GLN  15 -41.845  14.828   1.525
 1039   HE21  GLN  15          1HE2      GLN  15 -40.909  15.206   5.181
 1040   HE22  GLN  15          2HE2      GLN  15 -42.282  14.487   4.416
 1041    H    LYS  16           H        LYS  16 -43.000   9.919   1.007
 1042    HA   LYS  16           HA       LYS  16 -45.068   9.198   2.905
 1043    HB2  LYS  16          1HB       LYS  16 -46.329   7.852   1.265
 1044    HB3  LYS  16          2HB       LYS  16 -46.389   9.571   0.907
 1045    HG2  LYS  16          1HG       LYS  16 -44.715   9.284  -0.835
 1046    HG3  LYS  16          2HG       LYS  16 -44.602   7.565  -0.457
 1047    HD2  LYS  16          1HD       LYS  16 -47.085   8.983  -1.427
 1048    HD3  LYS  16          2HD       LYS  16 -46.017   7.993  -2.425
 1049    HE2  LYS  16          1HE       LYS  16 -46.498   6.060  -0.981
 1050    HE3  LYS  16          2HE       LYS  16 -47.600   7.057  -0.034
 1051    HZ1  LYS  16          1HZ       LYS  16 -48.771   5.713  -1.664
 1052    HZ2  LYS  16          2HZ       LYS  16 -47.899   6.440  -2.918
 1053    HZ3  LYS  16          3HZ       LYS  16 -48.966   7.361  -1.984
 1054    H    LEU  17           H        LEU  17 -42.405   8.406   0.845
 1055    HA   LEU  17           HA       LEU  17 -42.405   5.597   1.389
 1056    HB2  LEU  17          1HB       LEU  17 -40.195   7.367   0.344
 1057    HB3  LEU  17          2HB       LEU  17 -40.187   5.616   0.334
 1058    HG   LEU  17           HG       LEU  17 -42.111   7.361  -1.205
 1059   HD11  LEU  17          1HD1      LEU  17 -40.900   6.556  -3.173
 1060   HD12  LEU  17          2HD1      LEU  17 -39.754   5.721  -2.124
 1061   HD13  LEU  17          3HD1      LEU  17 -39.856   7.481  -2.095
 1062   HD21  LEU  17          1HD2      LEU  17 -41.736   4.368  -1.168
 1063   HD22  LEU  17          2HD2      LEU  17 -42.766   5.253  -2.293
 1064   HD23  LEU  17          3HD2      LEU  17 -43.137   5.257  -0.570
 1065    H    VAL  18           H        VAL  18 -41.253   8.413   2.984
 1066    HA   VAL  18           HA       VAL  18 -39.196   7.266   4.547
 1067    HB   VAL  18           HB       VAL  18 -40.983   9.593   5.275
 1068   HG11  VAL  18          1HG1      VAL  18 -39.720   8.717   7.169
 1069   HG12  VAL  18          2HG1      VAL  18 -39.131  10.308   6.690
 1070   HG13  VAL  18          3HG1      VAL  18 -38.224   8.864   6.245
 1071   HG21  VAL  18          1HG2      VAL  18 -38.354   9.587   3.802
 1072   HG22  VAL  18          2HG2      VAL  18 -39.247  11.018   4.315
 1073   HG23  VAL  18          3HG2      VAL  18 -39.933   9.938   3.102
 1074    H    PHE  19           H        PHE  19 -42.674   7.637   5.020
 1075    HA   PHE  19           HA       PHE  19 -42.751   6.565   7.649
 1076    HB2  PHE  19          1HB       PHE  19 -44.539   7.973   6.533
 1077    HB3  PHE  19          2HB       PHE  19 -44.991   6.541   5.620
 1078    HD1  PHE  19           HD1      PHE  19 -46.192   4.736   6.656
 1079    HD2  PHE  19           HD2      PHE  19 -44.928   8.104   8.932
 1080    HE1  PHE  19           HE1      PHE  19 -47.667   4.042   8.498
 1081    HE2  PHE  19           HE2      PHE  19 -46.398   7.412  10.779
 1082    HZ   PHE  19           HZ       PHE  19 -47.769   5.378  10.562
 1083    H    PHE  20           H        PHE  20 -42.758   5.184   4.461
 1084    HA   PHE  20           HA       PHE  20 -43.612   2.571   5.320
 1085    HB2  PHE  20          1HB       PHE  20 -44.121   3.413   3.056
 1086    HB3  PHE  20          2HB       PHE  20 -42.401   3.476   2.695
 1087    HD1  PHE  20           HD1      PHE  20 -41.273   1.590   1.890
 1088    HD2  PHE  20           HD2      PHE  20 -45.176   1.173   3.533
 1089    HE1  PHE  20           HE1      PHE  20 -41.362  -0.730   1.078
 1090    HE2  PHE  20           HE2      PHE  20 -45.270  -1.147   2.724
 1091    HZ   PHE  20           HZ       PHE  20 -43.366  -2.102   1.495
 1092    H    ALA  21           H        ALA  21 -40.605   4.247   4.837
 1093    HA   ALA  21           HA       ALA  21 -38.994   1.855   4.853
 1094    HB1  ALA  21          1HB       ALA  21 -38.302   3.801   3.553
 1095    HB2  ALA  21          2HB       ALA  21 -37.095   3.386   4.769
 1096    HB3  ALA  21          3HB       ALA  21 -38.178   4.752   5.033
 1097    H    GLU  22           H        GLU  22 -40.153   1.272   6.966
 1098    HA   GLU  22           HA       GLU  22 -39.182   2.575   9.335
 1099    HB2  GLU  22          1HB       GLU  22 -40.335   0.688  10.515
 1100    HB3  GLU  22          2HB       GLU  22 -41.370   1.622   9.446
 1101    HG2  GLU  22          1HG       GLU  22 -41.176  -0.119   7.739
 1102    HG3  GLU  22          2HG       GLU  22 -40.143  -1.054   8.817
 1103    H    ASP  23           H        ASP  23 -37.351   2.229  10.322
 1104    HA   ASP  23           HA       ASP  23 -35.359   1.378  10.967
 1105    HB2  ASP  23          1HB       ASP  23 -36.862  -0.354  11.973
 1106    HB3  ASP  23          2HB       ASP  23 -36.602  -1.343  10.540
 1107    H    VAL  24           H        VAL  24 -34.602   2.274   8.908
 1108    HA   VAL  24           HA       VAL  24 -33.570   0.147   7.157
 1109    HB   VAL  24           HB       VAL  24 -33.418   1.852   5.355
 1110   HG11  VAL  24          1HG1      VAL  24 -35.317   0.298   5.507
 1111   HG12  VAL  24          2HG1      VAL  24 -35.773   1.840   4.786
 1112   HG13  VAL  24          3HG1      VAL  24 -36.201   1.489   6.460
 1113   HG21  VAL  24          1HG2      VAL  24 -34.682   3.945   5.579
 1114   HG22  VAL  24          2HG2      VAL  24 -33.352   3.865   6.735
 1115   HG23  VAL  24          3HG2      VAL  24 -35.006   3.565   7.269
 1116    H    GLY  25           H        GLY  25 -31.449   0.591   6.191
 1117    HA2  GLY  25          1HA       GLY  25 -29.797   2.449   7.744
 1118    HA3  GLY  25          2HA       GLY  25 -29.393   0.739   7.805
 1119    H    SER  26           H        SER  26 -27.517   2.466   6.925
 1120    HA   SER  26           HA       SER  26 -27.624   2.358   3.997
 1121    HB2  SER  26          1HB       SER  26 -27.091   4.525   5.233
 1122    HB3  SER  26          2HB       SER  26 -25.556   3.781   5.677
 1123    HG   SER  26           HG       SER  26 -24.867   3.949   3.668
 1124    H    ASN  27           H        ASN  27 -26.200   0.828   6.701
 1125    HA   ASN  27           HA       ASN  27 -23.864  -0.110   5.256
 1126    HB2  ASN  27          1HB       ASN  27 -24.871  -0.629   8.056
 1127    HB3  ASN  27          2HB       ASN  27 -23.465  -1.446   7.381
 1128   HD21  ASN  27          1HD2      ASN  27 -22.554   1.650   9.311
 1129   HD22  ASN  27          2HD2      ASN  27 -23.616   0.326   9.651
 1130    H    LYS  28           H        LYS  28 -25.439  -0.999   3.631
 1131    HA   LYS  28           HA       LYS  28 -25.911  -3.816   4.288
 1132    HB2  LYS  28          1HB       LYS  28 -27.971  -3.681   2.812
 1133    HB3  LYS  28          2HB       LYS  28 -28.093  -2.912   4.387
 1134    HG2  LYS  28          1HG       LYS  28 -27.667  -0.729   3.328
 1135    HG3  LYS  28          2HG       LYS  28 -27.628  -1.525   1.754
 1136    HD2  LYS  28          1HD       LYS  28 -29.929  -2.276   2.077
 1137    HD3  LYS  28          2HD       LYS  28 -29.968  -1.492   3.657
 1138    HE2  LYS  28          1HE       LYS  28 -31.060  -0.098   2.004
 1139    HE3  LYS  28          2HE       LYS  28 -29.582   0.677   2.574
 1140    HZ1  LYS  28          1HZ       LYS  28 -29.805   0.856   0.184
 1141    HZ2  LYS  28          2HZ       LYS  28 -29.882  -0.825   0.032
 1142    HZ3  LYS  28          3HZ       LYS  28 -28.460  -0.091   0.574
 1143    H    GLY  29           H        GLY  29 -24.032  -4.407   3.217
 1144    HA2  GLY  29          1HA       GLY  29 -23.302  -5.451   1.210
 1145    HA3  GLY  29          2HA       GLY  29 -24.236  -4.277   0.295
 1146    H    ALA  30           H        ALA  30 -21.756  -3.982   2.836
 1147    HA   ALA  30           HA       ALA  30 -20.266  -2.218   1.003
 1148    HB1  ALA  30          1HB       ALA  30 -19.522  -0.930   2.927
 1149    HB2  ALA  30          2HB       ALA  30 -20.427  -1.992   4.006
 1150    HB3  ALA  30          3HB       ALA  30 -21.283  -0.967   2.855
 1151    H    ILE  31           H        ILE  31 -18.132  -2.602   0.714
 1152    HA   ILE  31           HA       ILE  31 -16.901  -4.718   2.351
 1153    HB   ILE  31           HB       ILE  31 -16.788  -4.601  -0.670
 1154   HG12  ILE  31          1HG1      ILE  31 -18.081  -6.660   1.131
 1155   HG13  ILE  31          2HG1      ILE  31 -18.954  -5.424   0.230
 1156   HG21  ILE  31          1HG2      ILE  31 -14.696  -5.376   0.287
 1157   HG22  ILE  31          2HG2      ILE  31 -15.548  -6.708  -0.495
 1158   HG23  ILE  31          3HG2      ILE  31 -15.563  -6.564   1.262
 1159   HD11  ILE  31          1HD1      ILE  31 -18.181  -6.396  -1.864
 1160   HD12  ILE  31          2HD1      ILE  31 -19.044  -7.583  -0.886
 1161   HD13  ILE  31          3HD1      ILE  31 -17.283  -7.622  -0.968
 1162    H    ILE  32           H        ILE  32 -14.994  -4.099   3.106
 1163    HA   ILE  32           HA       ILE  32 -13.374  -2.242   1.490
 1164    HB   ILE  32           HB       ILE  32 -14.265  -1.063   3.441
 1165   HG12  ILE  32          1HG1      ILE  32 -11.824  -0.754   2.589
 1166   HG13  ILE  32          2HG1      ILE  32 -12.305   0.003   4.099
 1167   HG21  ILE  32          1HG2      ILE  32 -13.635  -1.709   5.724
 1168   HG22  ILE  32          2HG2      ILE  32 -12.911  -3.185   5.087
 1169   HG23  ILE  32          3HG2      ILE  32 -14.647  -2.915   4.929
 1170   HD11  ILE  32          1HD1      ILE  32 -11.224  -1.803   5.342
 1171   HD12  ILE  32          2HD1      ILE  32 -10.095  -0.985   4.261
 1172   HD13  ILE  32          3HD1      ILE  32 -10.750  -2.562   3.822
 1173    H    GLY  33           H        GLY  33 -11.280  -2.823   1.155
 1174    HA2  GLY  33          1HA       GLY  33 -10.117  -4.938   2.826
 1175    HA3  GLY  33          2HA       GLY  33 -10.210  -5.212   1.093
 1176    H    LEU  34           H        LEU  34  -8.049  -4.542   3.306
 1177    HA   LEU  34           HA       LEU  34  -6.562  -2.673   1.576
 1178    HB2  LEU  34          1HB       LEU  34  -7.217  -1.585   3.671
 1179    HB3  LEU  34          2HB       LEU  34  -6.472  -2.879   4.589
 1180    HG   LEU  34           HG       LEU  34  -4.263  -2.222   3.653
 1181   HD11  LEU  34          1HD1      LEU  34  -5.801   0.120   2.536
 1182   HD12  LEU  34          2HD1      LEU  34  -5.022  -1.156   1.600
 1183   HD13  LEU  34          3HD1      LEU  34  -4.046  -0.045   2.559
 1184   HD21  LEU  34          1HD2      LEU  34  -4.988  -1.432   5.844
 1185   HD22  LEU  34          2HD2      LEU  34  -5.765  -0.037   5.093
 1186   HD23  LEU  34          3HD2      LEU  34  -4.013  -0.216   5.021
 1187    H    MET  35           H        MET  35  -4.690  -3.404   0.831
 1188    HA   MET  35           HA       MET  35  -3.460  -5.749   2.126
 1189    HB2  MET  35          1HB       MET  35  -4.631  -6.418   0.077
 1190    HB3  MET  35          2HB       MET  35  -3.756  -5.200  -0.835
 1191    HG2  MET  35          1HG       MET  35  -1.664  -6.372  -0.421
 1192    HG3  MET  35          2HG       MET  35  -2.525  -7.584   0.529
 1193    HE1  MET  35          1HE       MET  35  -1.460  -9.502  -0.974
 1194    HE2  MET  35          2HE       MET  35  -0.617  -8.322  -1.977
 1195    HE3  MET  35          3HE       MET  35  -1.604  -9.573  -2.729
 1196    H    VAL  36           H        VAL  36  -1.442  -5.362   2.759
 1197    HA   VAL  36           HA       VAL  36   0.110  -3.333   1.294
 1198    HB   VAL  36           HB       VAL  36   1.191  -2.686   3.433
 1199   HG11  VAL  36          1HG1      VAL  36  -0.629  -1.340   2.541
 1200   HG12  VAL  36          2HG1      VAL  36  -0.690  -1.366   4.303
 1201   HG13  VAL  36          3HG1      VAL  36  -1.809  -2.358   3.368
 1202   HG21  VAL  36          1HG2      VAL  36   0.134  -3.300   5.557
 1203   HG22  VAL  36          2HG2      VAL  36   0.769  -4.715   4.718
 1204   HG23  VAL  36          3HG2      VAL  36  -0.962  -4.382   4.697
 1205    H    GLY  37           H        GLY  37   2.101  -3.906   0.691
 1206    HA2  GLY  37          1HA       GLY  37   3.366  -6.214   1.997
 1207    HA3  GLY  37          2HA       GLY  37   3.153  -6.230   0.252
 1208    H    GLY  38           H        GLY  38   5.572  -6.158   2.060
 1209    HA2  GLY  38          1HA       GLY  38   6.934  -4.033   0.571
 1210    HA3  GLY  38          2HA       GLY  38   7.047  -4.013   2.325
 1211    H    VAL  39           H        VAL  39   9.051  -4.425   0.126
 1212    HA   VAL  39           HA       VAL  39  10.182  -6.917   1.211
 1213    HB   VAL  39           HB       VAL  39  11.341  -7.285  -0.935
 1214   HG11  VAL  39          1HG1      VAL  39   9.213  -8.400  -0.495
 1215   HG12  VAL  39          2HG1      VAL  39   9.407  -8.050  -2.211
 1216   HG13  VAL  39          3HG1      VAL  39   8.348  -7.047  -1.220
 1217   HG21  VAL  39          1HG2      VAL  39   9.656  -4.996  -1.952
 1218   HG22  VAL  39          2HG2      VAL  39  10.661  -6.055  -2.943
 1219   HG23  VAL  39          3HG2      VAL  39  11.408  -4.987  -1.754
 1220    H    VAL  40           H        VAL  40  12.135  -6.749   2.097
 1221    HA   VAL  40           HA       VAL  40  13.725  -4.338   1.502
 1222    HB   VAL  40           HB       VAL  40  13.522  -5.712   4.193
 1223   HG11  VAL  40          1HG1      VAL  40  15.738  -4.790   3.774
 1224   HG12  VAL  40          2HG1      VAL  40  14.891  -3.855   5.006
 1225   HG13  VAL  40          3HG1      VAL  40  15.023  -3.233   3.361
 1226   HG21  VAL  40          1HG2      VAL  40  12.431  -3.661   4.954
 1227   HG22  VAL  40          2HG2      VAL  40  11.505  -4.435   3.667
 1228   HG23  VAL  40          3HG2      VAL  40  12.492  -3.016   3.313
 1229    H    ILE  41           H        ILE  41  15.546  -4.850   0.541
 1230    HA   ILE  41           HA       ILE  41  16.776  -7.473   1.096
 1231    HB   ILE  41           HB       ILE  41  17.006  -5.837  -1.439
 1232   HG12  ILE  41          1HG1      ILE  41  15.439  -8.387  -0.994
 1233   HG13  ILE  41          2HG1      ILE  41  14.717  -6.781  -1.030
 1234   HG21  ILE  41          1HG2      ILE  41  17.899  -8.649  -0.801
 1235   HG22  ILE  41          2HG2      ILE  41  18.948  -7.245  -1.001
 1236   HG23  ILE  41          3HG2      ILE  41  18.027  -7.861  -2.373
 1237   HD11  ILE  41          1HD1      ILE  41  15.398  -6.498  -3.332
 1238   HD12  ILE  41          2HD1      ILE  41  14.463  -7.981  -3.150
 1239   HD13  ILE  41          3HD1      ILE  41  16.217  -8.059  -3.302
 1240    H    ALA  42           H        ALA  42  18.698  -7.414   2.006
 1241    HA   ALA  42           HA       ALA  42  20.726  -6.758   2.753
 1242    HB1  ALA  42          1HB       ALA  42  21.203  -6.158   0.412
 1243    HB2  ALA  42          2HB       ALA  42  22.022  -5.103   1.565
 1244    HB3  ALA  42          3HB       ALA  42  20.579  -4.537   0.722
  Start of MODEL   14
    1    H1   ASP   1          1H        ASP   1  27.639  24.096  -2.855
    2    H2   ASP   1          2H        ASP   1  27.048  25.680  -2.780
    3    H3   ASP   1          3H        ASP   1  27.478  25.004  -4.270
    4    HA   ASP   1           HA       ASP   1  25.328  23.940  -2.551
    5    HB2  ASP   1          1HB       ASP   1  25.120  25.810  -4.921
    6    HB3  ASP   1          2HB       ASP   1  23.757  25.035  -4.115
    7    H    ALA   2           H        ALA   2  23.957  22.451  -3.692
    8    HA   ALA   2           HA       ALA   2  25.501  20.826  -5.537
    9    HB1  ALA   2          1HB       ALA   2  24.387  19.767  -3.629
   10    HB2  ALA   2          2HB       ALA   2  23.797  19.130  -5.165
   11    HB3  ALA   2          3HB       ALA   2  22.824  20.287  -4.258
   12    H    GLU   3           H        GLU   3  25.353  22.374  -7.288
   13    HA   GLU   3           HA       GLU   3  22.759  22.341  -8.663
   14    HB2  GLU   3          1HB       GLU   3  25.195  24.048  -9.213
   15    HB3  GLU   3          2HB       GLU   3  23.649  24.165 -10.041
   16    HG2  GLU   3          1HG       GLU   3  22.584  24.802  -7.923
   17    HG3  GLU   3          2HG       GLU   3  24.155  24.730  -7.128
   18    H    PHE   4           H        PHE   4  22.530  20.795 -10.110
   19    HA   PHE   4           HA       PHE   4  22.949  19.194 -11.659
   20    HB2  PHE   4          1HB       PHE   4  25.246  21.017 -12.415
   21    HB3  PHE   4          2HB       PHE   4  24.648  19.679 -13.391
   22    HD1  PHE   4           HD1      PHE   4  24.152  23.112 -12.392
   23    HD2  PHE   4           HD2      PHE   4  22.381  19.798 -14.384
   24    HE1  PHE   4           HE1      PHE   4  22.521  24.621 -13.443
   25    HE2  PHE   4           HE2      PHE   4  20.745  21.301 -15.438
   26    HZ   PHE   4           HZ       PHE   4  20.814  23.715 -14.969
   27    H    ARG   5           H        ARG   5  23.910  18.775  -9.102
   28    HA   ARG   5           HA       ARG   5  26.624  17.914  -9.075
   29    HB2  ARG   5          1HB       ARG   5  25.569  18.613  -7.018
   30    HB3  ARG   5          2HB       ARG   5  24.326  17.383  -7.187
   31    HG2  ARG   5          1HG       ARG   5  26.015  15.638  -6.910
   32    HG3  ARG   5          2HG       ARG   5  27.258  16.877  -6.727
   33    HD2  ARG   5          1HD       ARG   5  26.238  17.689  -4.720
   34    HD3  ARG   5          2HD       ARG   5  24.842  16.642  -4.944
   35    HE   ARG   5           HE       ARG   5  26.597  14.774  -4.719
   36   HH11  ARG   5          1HH1      ARG   5  26.771  17.846  -3.031
   37   HH12  ARG   5          2HH1      ARG   5  27.574  17.169  -1.647
   38   HH21  ARG   5          1HH2      ARG   5  27.627  13.895  -2.935
   39   HH22  ARG   5          2HH2      ARG   5  28.070  14.917  -1.588
   40    H    HIS   6           H        HIS   6  27.358  16.216 -10.101
   41    HA   HIS   6           HA       HIS   6  25.623  14.022 -10.855
   42    HB2  HIS   6          1HB       HIS   6  28.579  14.490 -11.324
   43    HB3  HIS   6          2HB       HIS   6  27.667  13.129 -11.968
   44    HD1  HIS   6           HD1      HIS   6  28.470  16.672 -12.599
   45    HD2  HIS   6           HD2      HIS   6  25.729  13.857 -13.954
   46    HE1  HIS   6           HE1      HIS   6  27.500  17.635 -14.698
   47    HE2  HIS   6           HE2      HIS   6  25.746  15.986 -15.424
   48    H    ASP   7           H        ASP   7  25.184  13.532  -8.577
   49    HA   ASP   7           HA       ASP   7  27.365  12.312  -7.078
   50    HB2  ASP   7          1HB       ASP   7  25.566  13.881  -6.094
   51    HB3  ASP   7          2HB       ASP   7  24.491  12.492  -6.190
   52    H    SER   8           H        SER   8  26.655  10.219  -5.851
   53    HA   SER   8           HA       SER   8  25.063   8.440  -7.467
   54    HB2  SER   8          1HB       SER   8  26.984   6.795  -7.675
   55    HB3  SER   8          2HB       SER   8  27.103   8.228  -8.694
   56    HG   SER   8           HG       SER   8  28.547   7.560  -6.369
   57    H    GLY   9           H        GLY   9  24.272   6.736  -6.308
   58    HA2  GLY   9          1HA       GLY   9  25.325   5.622  -4.001
   59    HA3  GLY   9          2HA       GLY   9  24.340   6.981  -3.485
   60    H    TYR  10           H        TYR  10  22.134   6.988  -4.844
   61    HA   TYR  10           HA       TYR  10  21.064   4.288  -4.986
   62    HB2  TYR  10          1HB       TYR  10  19.320   4.660  -3.371
   63    HB3  TYR  10          2HB       TYR  10  20.861   5.010  -2.598
   64    HD1  TYR  10           HD1      TYR  10  21.514   7.390  -2.187
   65    HD2  TYR  10           HD2      TYR  10  17.643   6.331  -3.603
   66    HE1  TYR  10           HE1      TYR  10  20.665   9.600  -1.522
   67    HE2  TYR  10           HE2      TYR  10  16.790   8.536  -2.945
   68    HH   TYR  10           HH       TYR  10  18.768  11.121  -2.204
   69    H    GLU  11           H        GLU  11  19.112   4.121  -6.073
   70    HA   GLU  11           HA       GLU  11  18.156   6.561  -7.422
   71    HB2  GLU  11          1HB       GLU  11  18.082   3.658  -8.256
   72    HB3  GLU  11          2HB       GLU  11  17.114   4.893  -9.045
   73    HG2  GLU  11          1HG       GLU  11  20.104   5.039  -8.822
   74    HG3  GLU  11          2HG       GLU  11  19.265   4.295 -10.182
   75    H    VAL  12           H        VAL  12  16.121   7.209  -6.987
   76    HA   VAL  12           HA       VAL  12  14.472   5.403  -5.349
   77    HB   VAL  12           HB       VAL  12  15.181   7.365  -4.092
   78   HG11  VAL  12          1HG1      VAL  12  15.558   8.926  -5.902
   79   HG12  VAL  12          2HG1      VAL  12  14.437   9.619  -4.729
   80   HG13  VAL  12          3HG1      VAL  12  13.829   8.972  -6.253
   81   HG21  VAL  12          1HG2      VAL  12  12.261   7.491  -4.829
   82   HG22  VAL  12          2HG2      VAL  12  12.989   8.183  -3.381
   83   HG23  VAL  12          3HG2      VAL  12  12.983   6.436  -3.615
   84    H    HIS  13           H        HIS  13  12.438   4.947  -5.976
   85    HA   HIS  13           HA       HIS  13  11.263   6.475  -8.179
   86    HB2  HIS  13          1HB       HIS  13  12.443   4.600  -9.232
   87    HB3  HIS  13          2HB       HIS  13  11.598   3.465  -8.186
   88    HD1  HIS  13           HD1      HIS  13   9.646   2.396  -9.247
   89    HD2  HIS  13           HD2      HIS  13  10.460   6.108 -10.922
   90    HE1  HIS  13           HE1      HIS  13   7.976   2.677 -11.106
   91    HE2  HIS  13           HE2      HIS  13   8.605   4.851 -12.211
   92    H    HIS  14           H        HIS  14   9.134   6.763  -7.979
   93    HA   HIS  14           HA       HIS  14   7.657   5.077  -6.065
   94    HB2  HIS  14          1HB       HIS  14   7.906   7.356  -5.194
   95    HB3  HIS  14          2HB       HIS  14   7.269   8.018  -6.691
   96    HD1  HIS  14           HD1      HIS  14   6.188   6.191  -3.579
   97    HD2  HIS  14           HD2      HIS  14   4.510   8.058  -6.894
   98    HE1  HIS  14           HE1      HIS  14   3.737   6.416  -3.066
   99    HE2  HIS  14           HE2      HIS  14   2.819   7.805  -4.955
  100    H    GLN  15           H        GLN  15   5.787   4.184  -6.801
  101    HA   GLN  15           HA       GLN  15   4.802   5.049  -9.432
  102    HB2  GLN  15          1HB       GLN  15   6.258   3.072  -9.721
  103    HB3  GLN  15          2HB       GLN  15   5.250   2.180  -8.591
  104    HG2  GLN  15          1HG       GLN  15   3.352   2.408 -10.119
  105    HG3  GLN  15          2HG       GLN  15   4.384   3.276 -11.256
  106   HE21  GLN  15          1HE2      GLN  15   4.101  -0.428 -11.980
  107   HE22  GLN  15          2HE2      GLN  15   2.927   0.770 -11.563
  108    H    LYS  16           H        LYS  16   2.636   5.183  -9.564
  109    HA   LYS  16           HA       LYS  16   1.069   3.971  -7.387
  110    HB2  LYS  16          1HB       LYS  16  -0.469   5.899  -7.535
  111    HB3  LYS  16          2HB       LYS  16   1.153   6.375  -7.057
  112    HG2  LYS  16          1HG       LYS  16   1.600   7.101  -9.360
  113    HG3  LYS  16          2HG       LYS  16  -0.051   6.666  -9.802
  114    HD2  LYS  16          1HD       LYS  16  -0.904   8.281  -8.167
  115    HD3  LYS  16          2HD       LYS  16   0.750   8.718  -7.740
  116    HE2  LYS  16          1HE       LYS  16  -0.579   9.085 -10.422
  117    HE3  LYS  16          2HE       LYS  16  -0.164  10.353  -9.270
  118    HZ1  LYS  16          1HZ       LYS  16   1.482  10.290 -10.973
  119    HZ2  LYS  16          2HZ       LYS  16   1.723   8.628 -10.773
  120    HZ3  LYS  16          3HZ       LYS  16   2.188   9.705  -9.555
  121    H    LEU  17           H        LEU  17  -0.637   2.775  -7.967
  122    HA   LEU  17           HA       LEU  17  -1.537   2.908 -10.766
  123    HB2  LEU  17          1HB       LEU  17  -1.143   0.421  -9.097
  124    HB3  LEU  17          2HB       LEU  17  -1.900   0.454 -10.677
  125    HG   LEU  17           HG       LEU  17   0.970   1.219 -10.128
  126   HD11  LEU  17          1HD1      LEU  17   1.530  -0.885 -11.228
  127   HD12  LEU  17          2HD1      LEU  17  -0.184  -1.281 -11.350
  128   HD13  LEU  17          3HD1      LEU  17   0.581  -1.159  -9.766
  129   HD21  LEU  17          1HD2      LEU  17   0.046   2.380 -12.053
  130   HD22  LEU  17          2HD2      LEU  17  -0.545   0.854 -12.711
  131   HD23  LEU  17          3HD2      LEU  17   1.190   1.141 -12.571
  132    H    VAL  18           H        VAL  18  -3.622   3.386 -10.899
  133    HA   VAL  18           HA       VAL  18  -5.379   2.594  -8.674
  134    HB   VAL  18           HB       VAL  18  -6.716   4.658  -9.095
  135   HG11  VAL  18          1HG1      VAL  18  -5.191   6.181  -7.924
  136   HG12  VAL  18          2HG1      VAL  18  -3.845   5.099  -8.281
  137   HG13  VAL  18          3HG1      VAL  18  -5.157   4.559  -7.232
  138   HG21  VAL  18          1HG2      VAL  18  -4.340   5.457 -10.776
  139   HG22  VAL  18          2HG2      VAL  18  -5.664   6.520 -10.299
  140   HG23  VAL  18          3HG2      VAL  18  -5.975   5.148 -11.361
  141    H    PHE  19           H        PHE  19  -7.285   1.703  -9.182
  142    HA   PHE  19           HA       PHE  19  -8.162   1.718 -11.983
  143    HB2  PHE  19          1HB       PHE  19  -8.006  -0.752 -10.235
  144    HB3  PHE  19          2HB       PHE  19  -8.702  -0.687 -11.848
  145    HD1  PHE  19           HD1      PHE  19  -7.228  -0.299 -13.809
  146    HD2  PHE  19           HD2      PHE  19  -5.671  -0.953  -9.902
  147    HE1  PHE  19           HE1      PHE  19  -5.031  -0.829 -14.777
  148    HE2  PHE  19           HE2      PHE  19  -3.469  -1.483 -10.864
  149    HZ   PHE  19           HZ       PHE  19  -3.149  -1.421 -13.305
  150    H    PHE  20           H        PHE  20 -10.375   1.804 -12.229
  151    HA   PHE  20           HA       PHE  20 -11.969   1.679  -9.771
  152    HB2  PHE  20          1HB       PHE  20 -13.214   3.710 -10.477
  153    HB3  PHE  20          2HB       PHE  20 -11.528   4.030 -10.100
  154    HD1  PHE  20           HD1      PHE  20 -14.105   4.166 -12.616
  155    HD2  PHE  20           HD2      PHE  20  -9.907   4.397 -11.957
  156    HE1  PHE  20           HE1      PHE  20 -13.825   5.257 -14.802
  157    HE2  PHE  20           HE2      PHE  20  -9.621   5.487 -14.140
  158    HZ   PHE  20           HZ       PHE  20 -11.580   5.919 -15.569
  159    H    ALA  21           H        ALA  21 -13.829   0.664  -9.939
  160    HA   ALA  21           HA       ALA  21 -14.874   0.071 -12.631
  161    HB1  ALA  21          1HB       ALA  21 -15.767  -2.019 -11.707
  162    HB2  ALA  21          2HB       ALA  21 -15.046  -1.636 -10.145
  163    HB3  ALA  21          3HB       ALA  21 -14.014  -1.943 -11.541
  164    H    GLU  22           H        GLU  22 -16.887   0.738 -13.017
  165    HA   GLU  22           HA       GLU  22 -18.319   2.070 -10.858
  166    HB2  GLU  22          1HB       GLU  22 -18.759   2.061 -13.847
  167    HB3  GLU  22          2HB       GLU  22 -19.750   2.952 -12.700
  168    HG2  GLU  22          1HG       GLU  22 -17.805   4.249 -12.012
  169    HG3  GLU  22          2HG       GLU  22 -16.800   3.350 -13.147
  170    H    ASP  23           H        ASP  23 -18.291  -0.881 -12.471
  171    HA   ASP  23           HA       ASP  23 -20.846  -1.558 -11.199
  172    HB2  ASP  23          1HB       ASP  23 -21.326  -1.372 -13.589
  173    HB3  ASP  23          2HB       ASP  23 -19.998  -2.469 -13.958
  174    H    VAL  24           H        VAL  24 -20.639  -3.183  -9.854
  175    HA   VAL  24           HA       VAL  24 -18.638  -5.265 -10.429
  176    HB   VAL  24           HB       VAL  24 -19.464  -4.507  -7.625
  177   HG11  VAL  24          1HG1      VAL  24 -17.094  -6.040  -8.690
  178   HG12  VAL  24          2HG1      VAL  24 -18.514  -6.737  -7.910
  179   HG13  VAL  24          3HG1      VAL  24 -17.423  -5.698  -6.992
  180   HG21  VAL  24          1HG2      VAL  24 -18.415  -2.552  -8.649
  181   HG22  VAL  24          2HG2      VAL  24 -17.026  -3.538  -9.111
  182   HG23  VAL  24          3HG2      VAL  24 -17.384  -3.260  -7.407
  183    H    GLY  25           H        GLY  25 -21.160  -5.388 -11.447
  184    HA2  GLY  25          1HA       GLY  25 -22.180  -7.742 -11.232
  185    HA3  GLY  25          2HA       GLY  25 -22.631  -7.180  -9.631
  186    H    SER  26           H        SER  26 -23.791  -4.953  -9.701
  187    HA   SER  26           HA       SER  26 -25.352  -4.490 -12.085
  188    HB2  SER  26          1HB       SER  26 -26.753  -5.273  -9.519
  189    HB3  SER  26          2HB       SER  26 -27.527  -4.793 -11.027
  190    HG   SER  26           HG       SER  26 -25.849  -6.754 -11.593
  191    H    ASN  27           H        ASN  27 -25.314  -3.755  -8.574
  192    HA   ASN  27           HA       ASN  27 -25.444  -0.904  -9.300
  193    HB2  ASN  27          1HB       ASN  27 -27.112  -2.335  -7.230
  194    HB3  ASN  27          2HB       ASN  27 -26.889  -0.591  -7.222
  195   HD21  ASN  27          1HD2      ASN  27 -29.998  -1.666  -9.076
  196   HD22  ASN  27          2HD2      ASN  27 -29.336  -2.121  -7.542
  197    H    LYS  28           H        LYS  28 -23.170  -2.563  -8.517
  198    HA   LYS  28           HA       LYS  28 -22.427  -1.104  -6.067
  199    HB2  LYS  28          1HB       LYS  28 -21.599  -3.879  -6.925
  200    HB3  LYS  28          2HB       LYS  28 -20.778  -2.979  -5.657
  201    HG2  LYS  28          1HG       LYS  28 -23.033  -2.833  -4.503
  202    HG3  LYS  28          2HG       LYS  28 -23.586  -4.039  -5.667
  203    HD2  LYS  28          1HD       LYS  28 -21.885  -5.592  -4.925
  204    HD3  LYS  28          2HD       LYS  28 -21.209  -4.378  -3.838
  205    HE2  LYS  28          1HE       LYS  28 -22.533  -5.876  -2.532
  206    HE3  LYS  28          2HE       LYS  28 -23.394  -4.343  -2.635
  207    HZ1  LYS  28          1HZ       LYS  28 -23.955  -6.759  -4.257
  208    HZ2  LYS  28          2HZ       LYS  28 -24.782  -5.290  -4.372
  209    HZ3  LYS  28          3HZ       LYS  28 -24.879  -6.209  -2.957
  210    H    GLY  29           H        GLY  29 -20.339  -0.248  -5.951
  211    HA2  GLY  29          1HA       GLY  29 -18.802  -0.318  -8.489
  212    HA3  GLY  29          2HA       GLY  29 -19.038   1.174  -7.587
  213    H    ALA  30           H        ALA  30 -16.485   0.015  -8.260
  214    HA   ALA  30           HA       ALA  30 -15.459  -0.389  -5.545
  215    HB1  ALA  30          1HB       ALA  30 -14.066  -2.285  -6.253
  216    HB2  ALA  30          2HB       ALA  30 -14.860  -2.265  -7.829
  217    HB3  ALA  30          3HB       ALA  30 -15.789  -2.642  -6.377
  218    H    ILE  31           H        ILE  31 -13.674   0.726  -5.176
  219    HA   ILE  31           HA       ILE  31 -12.031   1.556  -7.482
  220    HB   ILE  31           HB       ILE  31 -12.620   3.147  -4.972
  221   HG12  ILE  31          1HG1      ILE  31 -13.242   4.886  -6.803
  222   HG13  ILE  31          2HG1      ILE  31 -13.338   3.493  -7.873
  223   HG21  ILE  31          1HG2      ILE  31 -10.268   3.357  -5.531
  224   HG22  ILE  31          2HG2      ILE  31 -11.119   4.862  -5.878
  225   HG23  ILE  31          3HG2      ILE  31 -10.681   3.773  -7.194
  226   HD11  ILE  31          1HD1      ILE  31 -15.043   2.506  -6.431
  227   HD12  ILE  31          2HD1      ILE  31 -15.523   4.100  -7.016
  228   HD13  ILE  31          3HD1      ILE  31 -14.943   3.906  -5.362
  229    H    ILE  32           H        ILE  32  -9.956   0.943  -7.389
  230    HA   ILE  32           HA       ILE  32  -8.830   0.253  -4.763
  231    HB   ILE  32           HB       ILE  32  -9.411  -1.853  -5.828
  232   HG12  ILE  32          1HG1      ILE  32  -6.426  -1.390  -5.996
  233   HG13  ILE  32          2HG1      ILE  32  -7.310  -1.690  -4.505
  234   HG21  ILE  32          1HG2      ILE  32  -9.447  -1.129  -8.148
  235   HG22  ILE  32          2HG2      ILE  32  -8.421  -2.550  -7.951
  236   HG23  ILE  32          3HG2      ILE  32  -7.692  -0.955  -8.133
  237   HD11  ILE  32          1HD1      ILE  32  -7.080  -3.591  -6.825
  238   HD12  ILE  32          2HD1      ILE  32  -7.944  -3.896  -5.318
  239   HD13  ILE  32          3HD1      ILE  32  -6.192  -3.694  -5.304
  240    H    GLY  33           H        GLY  33  -6.792   0.939  -4.409
  241    HA2  GLY  33          1HA       GLY  33  -5.179   1.851  -6.677
  242    HA3  GLY  33          2HA       GLY  33  -5.588   3.032  -5.439
  243    H    LEU  34           H        LEU  34  -3.009   1.727  -6.345
  244    HA   LEU  34           HA       LEU  34  -2.057   1.219  -3.629
  245    HB2  LEU  34          1HB       LEU  34  -0.674  -0.660  -4.334
  246    HB3  LEU  34          2HB       LEU  34  -2.375  -1.001  -4.569
  247    HG   LEU  34           HG       LEU  34  -0.714  -0.020  -6.868
  248   HD11  LEU  34          1HD1      LEU  34   0.520  -1.897  -5.911
  249   HD12  LEU  34          2HD1      LEU  34  -0.223  -2.344  -7.446
  250   HD13  LEU  34          3HD1      LEU  34  -0.946  -2.878  -5.929
  251   HD21  LEU  34          1HD2      LEU  34  -3.138  -0.123  -7.146
  252   HD22  LEU  34          2HD2      LEU  34  -3.131  -1.816  -6.657
  253   HD23  LEU  34          3HD2      LEU  34  -2.339  -1.329  -8.155
  254    H    MET  35           H        MET  35  -0.058   1.981  -3.200
  255    HA   MET  35           HA       MET  35   1.437   3.190  -5.429
  256    HB2  MET  35          1HB       MET  35   1.032   4.357  -2.668
  257    HB3  MET  35          2HB       MET  35   2.087   5.027  -3.904
  258    HG2  MET  35          1HG       MET  35   0.138   5.370  -5.354
  259    HG3  MET  35          2HG       MET  35  -0.904   4.751  -4.075
  260    HE1  MET  35          1HE       MET  35  -0.479   7.470  -1.287
  261    HE2  MET  35          2HE       MET  35   0.452   5.982  -1.456
  262    HE3  MET  35          3HE       MET  35  -1.286   5.974  -1.753
  263    H    VAL  36           H        VAL  36   3.517   2.636  -5.512
  264    HA   VAL  36           HA       VAL  36   4.667   1.278  -3.161
  265    HB   VAL  36           HB       VAL  36   5.253   0.628  -6.053
  266   HG11  VAL  36          1HG1      VAL  36   6.112  -0.702  -3.487
  267   HG12  VAL  36          2HG1      VAL  36   7.138   0.189  -4.611
  268   HG13  VAL  36          3HG1      VAL  36   6.406  -1.337  -5.104
  269   HG21  VAL  36          1HG2      VAL  36   2.999  -0.073  -5.537
  270   HG22  VAL  36          2HG2      VAL  36   3.549  -0.858  -4.057
  271   HG23  VAL  36          3HG2      VAL  36   4.048  -1.489  -5.626
  272    H    GLY  37           H        GLY  37   6.535   2.059  -2.448
  273    HA2  GLY  37          1HA       GLY  37   8.061   3.852  -4.234
  274    HA3  GLY  37          2HA       GLY  37   7.980   4.048  -2.486
  275    H    GLY  38           H        GLY  38  10.110   3.310  -4.688
  276    HA2  GLY  38          1HA       GLY  38  11.345   1.191  -3.048
  277    HA3  GLY  38          2HA       GLY  38  11.307   1.063  -4.800
  278    H    VAL  39           H        VAL  39  13.529   1.227  -2.838
  279    HA   VAL  39           HA       VAL  39  14.977   3.434  -4.146
  280    HB   VAL  39           HB       VAL  39  15.257   2.607  -1.246
  281   HG11  VAL  39          1HG1      VAL  39  16.748   4.706  -2.814
  282   HG12  VAL  39          2HG1      VAL  39  17.412   3.184  -2.223
  283   HG13  VAL  39          3HG1      VAL  39  16.891   4.421  -1.081
  284   HG21  VAL  39          1HG2      VAL  39  14.282   5.197  -2.449
  285   HG22  VAL  39          2HG2      VAL  39  14.481   4.862  -0.729
  286   HG23  VAL  39          3HG2      VAL  39  13.274   3.982  -1.666
  287    H    VAL  40           H        VAL  40  16.607   2.690  -5.286
  288    HA   VAL  40           HA       VAL  40  17.746   0.054  -4.639
  289    HB   VAL  40           HB       VAL  40  17.952   1.650  -7.204
  290   HG11  VAL  40          1HG1      VAL  40  18.798  -1.179  -6.594
  291   HG12  VAL  40          2HG1      VAL  40  19.874   0.193  -6.853
  292   HG13  VAL  40          3HG1      VAL  40  18.866  -0.400  -8.173
  293   HG21  VAL  40          1HG2      VAL  40  16.278  -0.776  -6.575
  294   HG22  VAL  40          2HG2      VAL  40  16.420   0.002  -8.150
  295   HG23  VAL  40          3HG2      VAL  40  15.675   0.865  -6.803
  296    H    ILE  41           H        ILE  41  19.450   0.295  -3.327
  297    HA   ILE  41           HA       ILE  41  21.261   2.577  -3.726
  298    HB   ILE  41           HB       ILE  41  21.281   0.617  -1.427
  299   HG12  ILE  41          1HG1      ILE  41  19.901   3.311  -1.555
  300   HG13  ILE  41          2HG1      ILE  41  19.079   1.755  -1.572
  301   HG21  ILE  41          1HG2      ILE  41  22.423   3.390  -1.746
  302   HG22  ILE  41          2HG2      ILE  41  23.333   1.881  -1.720
  303   HG23  ILE  41          3HG2      ILE  41  22.485   2.423  -0.272
  304   HD11  ILE  41          1HD1      ILE  41  19.929   1.279   0.661
  305   HD12  ILE  41          2HD1      ILE  41  19.001   2.779   0.628
  306   HD13  ILE  41          3HD1      ILE  41  20.764   2.833   0.676
  307    H    ALA  42           H        ALA  42  23.425   2.273  -4.204
  308    HA   ALA  42           HA       ALA  42  24.161  -0.475  -4.959
  309    HB1  ALA  42          1HB       ALA  42  25.269   2.144  -5.955
  310    HB2  ALA  42          2HB       ALA  42  24.150   1.092  -6.815
  311    HB3  ALA  42          3HB       ALA  42  25.791   0.545  -6.478
  312    H1   ASP   1          1H        ASP   1  40.774  -2.795 -20.095
  313    H2   ASP   1          2H        ASP   1  42.061  -2.808 -21.186
  314    H3   ASP   1          3H        ASP   1  40.501  -3.196 -21.715
  315    HA   ASP   1           HA       ASP   1  41.204  -0.962 -22.365
  316    HB2  ASP   1          1HB       ASP   1  38.873  -1.188 -20.450
  317    HB3  ASP   1          2HB       ASP   1  39.143   0.182 -21.524
  318    H    ALA   2           H        ALA   2  43.229  -0.497 -21.361
  319    HA   ALA   2           HA       ALA   2  42.959   1.170 -18.948
  320    HB1  ALA   2          1HB       ALA   2  44.162  -0.877 -18.415
  321    HB2  ALA   2          2HB       ALA   2  45.251   0.508 -18.347
  322    HB3  ALA   2          3HB       ALA   2  45.290  -0.577 -19.736
  323    H    GLU   3           H        GLU   3  43.805   3.169 -19.042
  324    HA   GLU   3           HA       GLU   3  44.820   4.068 -21.624
  325    HB2  GLU   3          1HB       GLU   3  43.000   5.327 -20.525
  326    HB3  GLU   3          2HB       GLU   3  44.056   5.643 -19.156
  327    HG2  GLU   3          1HG       GLU   3  45.533   6.950 -20.551
  328    HG3  GLU   3          2HG       GLU   3  44.564   6.569 -21.973
  329    H    PHE   4           H        PHE   4  45.820   3.557 -18.340
  330    HA   PHE   4           HA       PHE   4  48.435   4.758 -18.892
  331    HB2  PHE   4          1HB       PHE   4  47.203   3.831 -16.290
  332    HB3  PHE   4          2HB       PHE   4  48.819   4.508 -16.447
  333    HD1  PHE   4           HD1      PHE   4  45.251   5.223 -16.372
  334    HD2  PHE   4           HD2      PHE   4  49.132   6.871 -16.950
  335    HE1  PHE   4           HE1      PHE   4  44.330   7.486 -16.077
  336    HE2  PHE   4           HE2      PHE   4  48.219   9.135 -16.656
  337    HZ   PHE   4           HZ       PHE   4  45.817   9.446 -16.218
  338    H    ARG   5           H        ARG   5  50.265   3.571 -18.957
  339    HA   ARG   5           HA       ARG   5  49.998   0.668 -18.533
  340    HB2  ARG   5          1HB       ARG   5  51.716   0.369 -20.288
  341    HB3  ARG   5          2HB       ARG   5  50.262   1.141 -20.902
  342    HG2  ARG   5          1HG       ARG   5  51.347   3.297 -20.858
  343    HG3  ARG   5          2HG       ARG   5  52.789   2.582 -20.139
  344    HD2  ARG   5          1HD       ARG   5  53.060   2.953 -22.540
  345    HD3  ARG   5          2HD       ARG   5  53.143   1.241 -22.132
  346    HE   ARG   5           HE       ARG   5  50.667   1.281 -22.841
  347   HH11  ARG   5          1HH1      ARG   5  53.216   3.199 -24.292
  348   HH12  ARG   5          2HH1      ARG   5  52.421   3.312 -25.832
  349   HH21  ARG   5          1HH2      ARG   5  49.637   1.415 -24.867
  350   HH22  ARG   5          2HH2      ARG   5  50.400   2.285 -26.163
  351    H    HIS   6           H        HIS   6  50.752   2.741 -16.644
  352    HA   HIS   6           HA       HIS   6  53.619   2.476 -16.286
  353    HB2  HIS   6          1HB       HIS   6  51.491   3.926 -14.703
  354    HB3  HIS   6          2HB       HIS   6  53.178   3.860 -14.211
  355    HD1  HIS   6           HD1      HIS   6  54.789   5.450 -15.334
  356    HD2  HIS   6           HD2      HIS   6  51.016   5.450 -17.081
  357    HE1  HIS   6           HE1      HIS   6  54.781   7.391 -16.928
  358    HE2  HIS   6           HE2      HIS   6  52.570   7.240 -18.118
  359    H    ASP   7           H        ASP   7  50.681   1.664 -14.455
  360    HA   ASP   7           HA       ASP   7  52.258  -0.222 -12.857
  361    HB2  ASP   7          1HB       ASP   7  50.365  -0.192 -11.289
  362    HB3  ASP   7          2HB       ASP   7  50.984   1.430 -11.576
  363    H    SER   8           H        SER   8  50.952  -2.219 -12.189
  364    HA   SER   8           HA       SER   8  49.127  -3.171 -14.227
  365    HB2  SER   8          1HB       SER   8  50.497  -5.259 -14.549
  366    HB3  SER   8          2HB       SER   8  51.230  -3.800 -15.214
  367    HG   SER   8           HG       SER   8  51.942  -5.271 -12.917
  368    H    GLY   9           H        GLY   9  47.525  -4.232 -13.263
  369    HA2  GLY   9          1HA       GLY   9  46.495  -5.755 -11.852
  370    HA3  GLY   9          2HA       GLY   9  48.049  -6.063 -11.095
  371    H    TYR  10           H        TYR  10  45.050  -4.861 -10.565
  372    HA   TYR  10           HA       TYR  10  45.739  -2.691  -8.799
  373    HB2  TYR  10          1HB       TYR  10  43.114  -4.134  -9.218
  374    HB3  TYR  10          2HB       TYR  10  43.324  -2.676  -8.256
  375    HD1  TYR  10           HD1      TYR  10  44.242  -0.597  -9.483
  376    HD2  TYR  10           HD2      TYR  10  42.621  -3.979 -11.488
  377    HE1  TYR  10           HE1      TYR  10  43.856   0.780 -11.482
  378    HE2  TYR  10           HE2      TYR  10  42.233  -2.612 -13.493
  379    HH   TYR  10           HH       TYR  10  41.900  -0.214 -14.038
  380    H    GLU  11           H        GLU  11  47.116  -4.993  -8.097
  381    HA   GLU  11           HA       GLU  11  45.702  -6.344  -5.964
  382    HB2  GLU  11          1HB       GLU  11  48.579  -6.631  -6.850
  383    HB3  GLU  11          2HB       GLU  11  47.710  -7.715  -5.774
  384    HG2  GLU  11          1HG       GLU  11  47.056  -7.226  -8.672
  385    HG3  GLU  11          2HG       GLU  11  47.913  -8.626  -8.030
  386    H    VAL  12           H        VAL  12  45.704  -3.808  -5.259
  387    HA   VAL  12           HA       VAL  12  47.706  -3.663  -3.109
  388    HB   VAL  12           HB       VAL  12  47.705  -1.185  -3.319
  389   HG11  VAL  12          1HG1      VAL  12  48.613  -2.660  -5.789
  390   HG12  VAL  12          2HG1      VAL  12  49.526  -2.473  -4.291
  391   HG13  VAL  12          3HG1      VAL  12  49.164  -1.062  -5.286
  392   HG21  VAL  12          1HG2      VAL  12  46.899  -0.163  -5.403
  393   HG22  VAL  12          2HG2      VAL  12  45.591  -0.882  -4.465
  394   HG23  VAL  12          3HG2      VAL  12  46.218  -1.716  -5.887
  395    H    HIS  13           H        HIS  13  46.973  -2.258  -1.292
  396    HA   HIS  13           HA       HIS  13  44.046  -2.439  -1.002
  397    HB2  HIS  13          1HB       HIS  13  46.160  -2.819   1.135
  398    HB3  HIS  13          2HB       HIS  13  44.423  -2.847   1.410
  399    HD1  HIS  13           HD1      HIS  13  46.864  -5.175   1.519
  400    HD2  HIS  13           HD2      HIS  13  43.475  -4.919  -0.872
  401    HE1  HIS  13           HE1      HIS  13  46.418  -7.513   0.730
  402    HE2  HIS  13           HE2      HIS  13  44.458  -7.310  -0.842
  403    H    HIS  14           H        HIS  14  45.221  -0.192  -2.074
  404    HA   HIS  14           HA       HIS  14  45.360   2.073  -1.902
  405    HB2  HIS  14          1HB       HIS  14  43.706   1.645   0.603
  406    HB3  HIS  14          2HB       HIS  14  43.961   3.191  -0.197
  407    HD1  HIS  14           HD1      HIS  14  42.336   3.807  -1.997
  408    HD2  HIS  14           HD2      HIS  14  42.140  -0.221  -0.986
  409    HE1  HIS  14           HE1      HIS  14  40.334   2.902  -3.210
  410    HE2  HIS  14           HE2      HIS  14  40.347   0.431  -2.726
  411    H    GLN  15           H        GLN  15  45.552   3.716   0.453
  412    HA   GLN  15           HA       GLN  15  48.189   2.970   1.411
  413    HB2  GLN  15          1HB       GLN  15  46.448   5.347   2.103
  414    HB3  GLN  15          2HB       GLN  15  48.106   5.117   2.633
  415    HG2  GLN  15          1HG       GLN  15  47.208   5.417  -0.224
  416    HG3  GLN  15          2HG       GLN  15  47.948   6.675   0.764
  417   HE21  GLN  15          1HE2      GLN  15  50.198   3.780  -0.964
  418   HE22  GLN  15          2HE2      GLN  15  48.466   3.737  -0.998
  419    H    LYS  16           H        LYS  16  45.001   3.672   2.782
  420    HA   LYS  16           HA       LYS  16  45.535   1.661   4.851
  421    HB2  LYS  16          1HB       LYS  16  44.149   4.317   5.266
  422    HB3  LYS  16          2HB       LYS  16  44.194   3.021   6.449
  423    HG2  LYS  16          1HG       LYS  16  46.696   3.210   6.417
  424    HG3  LYS  16          2HG       LYS  16  46.499   4.664   5.437
  425    HD2  LYS  16          1HD       LYS  16  45.112   5.646   7.221
  426    HD3  LYS  16          2HD       LYS  16  45.380   4.206   8.202
  427    HE2  LYS  16          1HE       LYS  16  46.893   5.916   8.932
  428    HE3  LYS  16          2HE       LYS  16  47.820   4.666   8.104
  429    HZ1  LYS  16          1HZ       LYS  16  48.526   6.878   7.457
  430    HZ2  LYS  16          2HZ       LYS  16  46.969   7.251   6.920
  431    HZ3  LYS  16          3HZ       LYS  16  47.872   6.058   6.133
  432    H    LEU  17           H        LEU  17  44.294   0.047   4.084
  433    HA   LEU  17           HA       LEU  17  41.777   0.449   2.815
  434    HB2  LEU  17          1HB       LEU  17  43.203  -1.510   2.378
  435    HB3  LEU  17          2HB       LEU  17  42.955  -2.055   4.025
  436    HG   LEU  17           HG       LEU  17  40.552  -2.347   3.560
  437   HD11  LEU  17          1HD1      LEU  17  40.255  -0.675   1.836
  438   HD12  LEU  17          2HD1      LEU  17  39.767  -2.256   1.229
  439   HD13  LEU  17          3HD1      LEU  17  41.318  -1.569   0.750
  440   HD21  LEU  17          1HD2      LEU  17  42.382  -3.760   1.623
  441   HD22  LEU  17          2HD2      LEU  17  40.775  -4.302   2.104
  442   HD23  LEU  17          3HD2      LEU  17  42.074  -4.229   3.294
  443    H    VAL  18           H        VAL  18  42.858  -0.068   6.071
  444    HA   VAL  18           HA       VAL  18  40.439  -0.798   7.288
  445    HB   VAL  18           HB       VAL  18  42.599  -0.957   8.433
  446   HG11  VAL  18          1HG1      VAL  18  43.669   1.042   9.385
  447   HG12  VAL  18          2HG1      VAL  18  42.517   2.053   8.513
  448   HG13  VAL  18          3HG1      VAL  18  43.664   1.055   7.622
  449   HG21  VAL  18          1HG2      VAL  18  40.652   0.846   9.866
  450   HG22  VAL  18          2HG2      VAL  18  41.915  -0.118  10.632
  451   HG23  VAL  18          3HG2      VAL  18  40.585  -0.913   9.792
  452    H    PHE  19           H        PHE  19  41.549   2.236   6.062
  453    HA   PHE  19           HA       PHE  19  39.807   3.927   7.552
  454    HB2  PHE  19          1HB       PHE  19  41.871   4.738   6.454
  455    HB3  PHE  19          2HB       PHE  19  41.155   4.407   4.882
  456    HD1  PHE  19           HD1      PHE  19  39.809   5.998   3.820
  457    HD2  PHE  19           HD2      PHE  19  40.769   6.463   7.938
  458    HE1  PHE  19           HE1      PHE  19  38.848   8.260   3.786
  459    HE2  PHE  19           HE2      PHE  19  39.809   8.726   7.911
  460    HZ   PHE  19           HZ       PHE  19  38.846   9.627   5.834
  461    H    PHE  20           H        PHE  20  39.512   2.032   4.657
  462    HA   PHE  20           HA       PHE  20  37.003   3.281   3.892
  463    HB2  PHE  20          1HB       PHE  20  38.566   0.997   2.682
  464    HB3  PHE  20          2HB       PHE  20  37.049   1.608   2.032
  465    HD1  PHE  20           HD1      PHE  20  36.937   3.787   0.970
  466    HD2  PHE  20           HD2      PHE  20  40.610   2.235   2.453
  467    HE1  PHE  20           HE1      PHE  20  38.171   5.470  -0.333
  468    HE2  PHE  20           HE2      PHE  20  41.849   3.915   1.154
  469    HZ   PHE  20           HZ       PHE  20  40.630   5.537  -0.242
  470    H    ALA  21           H        ALA  21  37.988   0.895   6.003
  471    HA   ALA  21           HA       ALA  21  35.852  -0.978   5.524
  472    HB1  ALA  21          1HB       ALA  21  37.838  -0.864   7.788
  473    HB2  ALA  21          2HB       ALA  21  38.049  -1.748   6.276
  474    HB3  ALA  21          3HB       ALA  21  36.774  -2.215   7.401
  475    H    GLU  22           H        GLU  22  34.061   0.498   5.799
  476    HA   GLU  22           HA       GLU  22  33.321   1.738   8.177
  477    HB2  GLU  22          1HB       GLU  22  31.587   0.324   6.141
  478    HB3  GLU  22          2HB       GLU  22  30.972   1.373   7.410
  479    HG2  GLU  22          1HG       GLU  22  32.871   2.225   5.241
  480    HG3  GLU  22          2HG       GLU  22  31.127   2.481   5.223
  481    H    ASP  23           H        ASP  23  33.186  -1.603   7.213
  482    HA   ASP  23           HA       ASP  23  32.854  -2.399   9.989
  483    HB2  ASP  23          1HB       ASP  23  30.568  -2.477   9.168
  484    HB3  ASP  23          2HB       ASP  23  31.074  -3.388   7.748
  485    H    VAL  24           H        VAL  24  32.647  -4.165   6.927
  486    HA   VAL  24           HA       VAL  24  35.407  -4.760   6.786
  487    HB   VAL  24           HB       VAL  24  34.830  -6.269   8.668
  488   HG11  VAL  24          1HG1      VAL  24  32.529  -6.787   8.110
  489   HG12  VAL  24          2HG1      VAL  24  33.476  -8.268   8.258
  490   HG13  VAL  24          3HG1      VAL  24  33.055  -7.646   6.663
  491   HG21  VAL  24          1HG2      VAL  24  35.876  -8.273   7.750
  492   HG22  VAL  24          2HG2      VAL  24  36.677  -6.811   7.175
  493   HG23  VAL  24          3HG2      VAL  24  35.573  -7.688   6.116
  494    H    GLY  25           H        GLY  25  32.109  -5.626   5.892
  495    HA2  GLY  25          1HA       GLY  25  32.503  -5.157   3.169
  496    HA3  GLY  25          2HA       GLY  25  32.714  -6.881   3.444
  497    H    SER  26           H        SER  26  30.817  -6.712   1.885
  498    HA   SER  26           HA       SER  26  28.654  -7.226   1.480
  499    HB2  SER  26          1HB       SER  26  28.435  -7.492   4.484
  500    HB3  SER  26          2HB       SER  26  27.248  -8.068   3.314
  501    HG   SER  26           HG       SER  26  29.475  -9.276   4.180
  502    H    ASN  27           H        ASN  27  26.288  -6.595   2.469
  503    HA   ASN  27           HA       ASN  27  24.724  -4.975   2.493
  504    HB2  ASN  27          1HB       ASN  27  26.837  -3.555   4.116
  505    HB3  ASN  27          2HB       ASN  27  25.235  -2.882   3.827
  506   HD21  ASN  27          1HD2      ASN  27  24.233  -4.419   6.771
  507   HD22  ASN  27          2HD2      ASN  27  24.532  -2.945   5.914
  508    H    LYS  28           H        LYS  28  26.046  -5.226   0.194
  509    HA   LYS  28           HA       LYS  28  26.230  -2.455  -0.792
  510    HB2  LYS  28          1HB       LYS  28  27.806  -4.820  -1.833
  511    HB3  LYS  28          2HB       LYS  28  27.931  -3.155  -2.380
  512    HG2  LYS  28          1HG       LYS  28  28.832  -2.484  -0.236
  513    HG3  LYS  28          2HG       LYS  28  28.636  -4.124   0.383
  514    HD2  LYS  28          1HD       LYS  28  30.203  -4.933  -1.338
  515    HD3  LYS  28          2HD       LYS  28  30.427  -3.273  -1.892
  516    HE2  LYS  28          1HE       LYS  28  31.074  -4.319   0.863
  517    HE3  LYS  28          2HE       LYS  28  32.243  -3.990  -0.414
  518    HZ1  LYS  28          1HZ       LYS  28  31.568  -1.655  -0.351
  519    HZ2  LYS  28          2HZ       LYS  28  32.155  -2.171   1.147
  520    HZ3  LYS  28          3HZ       LYS  28  30.495  -1.989   0.908
  521    H    GLY  29           H        GLY  29  24.907  -2.003  -2.492
  522    HA2  GLY  29          1HA       GLY  29  23.348  -2.359  -4.160
  523    HA3  GLY  29          2HA       GLY  29  23.907  -4.023  -4.260
  524    H    ALA  30           H        ALA  30  21.820  -1.826  -2.447
  525    HA   ALA  30           HA       ALA  30  20.245  -4.159  -1.567
  526    HB1  ALA  30          1HB       ALA  30  19.661  -2.934   0.458
  527    HB2  ALA  30          2HB       ALA  30  20.652  -1.573  -0.068
  528    HB3  ALA  30          3HB       ALA  30  21.410  -3.118   0.319
  529    H    ILE  31           H        ILE  31  18.057  -4.074  -1.818
  530    HA   ILE  31           HA       ILE  31  16.946  -1.616  -3.011
  531    HB   ILE  31           HB       ILE  31  16.288  -4.449  -3.848
  532   HG12  ILE  31          1HG1      ILE  31  17.717  -2.251  -5.358
  533   HG13  ILE  31          2HG1      ILE  31  18.491  -3.666  -4.657
  534   HG21  ILE  31          1HG2      ILE  31  14.908  -3.388  -5.579
  535   HG22  ILE  31          2HG2      ILE  31  15.268  -1.806  -4.887
  536   HG23  ILE  31          3HG2      ILE  31  14.347  -2.987  -3.955
  537   HD11  ILE  31          1HD1      ILE  31  18.183  -3.925  -7.049
  538   HD12  ILE  31          2HD1      ILE  31  16.445  -3.684  -6.865
  539   HD13  ILE  31          3HD1      ILE  31  17.217  -5.104  -6.160
  540    H    ILE  32           H        ILE  32  15.357  -0.828  -1.792
  541    HA   ILE  32           HA       ILE  32  13.725  -2.739  -0.254
  542    HB   ILE  32           HB       ILE  32  13.242  -0.933   1.353
  543   HG12  ILE  32          1HG1      ILE  32  15.072   0.987   1.232
  544   HG13  ILE  32          2HG1      ILE  32  14.990   0.646  -0.491
  545   HG21  ILE  32          1HG2      ILE  32  15.021  -2.523   1.807
  546   HG22  ILE  32          2HG2      ILE  32  15.412  -0.936   2.470
  547   HG23  ILE  32          3HG2      ILE  32  16.180  -1.482   0.980
  548   HD11  ILE  32          1HD1      ILE  32  13.533   2.495   0.152
  549   HD12  ILE  32          2HD1      ILE  32  12.659   1.427   1.249
  550   HD13  ILE  32          3HD1      ILE  32  12.611   1.135  -0.490
  551    H    GLY  33           H        GLY  33  11.484  -2.415  -0.175
  552    HA2  GLY  33          1HA       GLY  33  10.348  -0.269  -1.794
  553    HA3  GLY  33          2HA       GLY  33  10.050  -1.913  -2.343
  554    H    LEU  34           H        LEU  34   8.522   0.463  -0.936
  555    HA   LEU  34           HA       LEU  34   7.108  -1.281   0.979
  556    HB2  LEU  34          1HB       LEU  34   7.356   1.726   0.966
  557    HB3  LEU  34          2HB       LEU  34   6.335   0.819   2.063
  558    HG   LEU  34           HG       LEU  34   9.346   0.651   1.925
  559   HD11  LEU  34          1HD1      LEU  34   9.291   1.771   4.087
  560   HD12  LEU  34          2HD1      LEU  34   7.535   1.895   3.988
  561   HD13  LEU  34          3HD1      LEU  34   8.547   2.771   2.839
  562   HD21  LEU  34          1HD2      LEU  34   8.374  -1.469   2.600
  563   HD22  LEU  34          2HD2      LEU  34   7.378  -0.654   3.805
  564   HD23  LEU  34          3HD2      LEU  34   9.132  -0.677   3.979
  565    H    MET  35           H        MET  35   4.955  -1.571   0.736
  566    HA   MET  35           HA       MET  35   3.736  -0.288  -1.624
  567    HB2  MET  35          1HB       MET  35   3.288  -3.109  -0.629
  568    HB3  MET  35          2HB       MET  35   2.557  -2.385  -2.053
  569    HG2  MET  35          1HG       MET  35   4.780  -2.179  -3.069
  570    HG3  MET  35          2HG       MET  35   5.486  -2.946  -1.650
  571    HE1  MET  35          1HE       MET  35   3.299  -5.169  -0.963
  572    HE2  MET  35          2HE       MET  35   5.036  -5.468  -0.952
  573    HE3  MET  35          3HE       MET  35   3.960  -6.551  -1.834
  574    H    VAL  36           H        VAL  36   2.002   0.886  -1.161
  575    HA   VAL  36           HA       VAL  36   0.315   0.060   1.119
  576    HB   VAL  36           HB       VAL  36   0.735   2.890   0.123
  577   HG11  VAL  36          1HG1      VAL  36  -0.563   3.551   2.085
  578   HG12  VAL  36          2HG1      VAL  36  -0.807   1.854   2.499
  579   HG13  VAL  36          3HG1      VAL  36  -1.503   2.508   1.016
  580   HG21  VAL  36          1HG2      VAL  36   1.730   1.565   2.643
  581   HG22  VAL  36          2HG2      VAL  36   1.882   3.278   2.258
  582   HG23  VAL  36          3HG2      VAL  36   2.719   2.075   1.275
  583    H    GLY  37           H        GLY  37  -1.739  -0.457   0.565
  584    HA2  GLY  37          1HA       GLY  37  -2.889   0.755  -1.842
  585    HA3  GLY  37          2HA       GLY  37  -2.733  -0.994  -1.810
  586    H    GLY  38           H        GLY  38  -5.161   0.314  -2.126
  587    HA2  GLY  38          1HA       GLY  38  -6.592  -0.892   0.093
  588    HA3  GLY  38          2HA       GLY  38  -6.817   0.844  -0.088
  589    H    VAL  39           H        VAL  39  -8.796  -1.248  -0.338
  590    HA   VAL  39           HA       VAL  39  -9.783  -0.502  -2.983
  591    HB   VAL  39           HB       VAL  39  -8.822  -2.684  -3.389
  592   HG11  VAL  39          1HG1      VAL  39 -10.507  -3.670  -1.093
  593   HG12  VAL  39          2HG1      VAL  39  -8.748  -3.543  -1.121
  594   HG13  VAL  39          3HG1      VAL  39  -9.567  -4.686  -2.186
  595   HG21  VAL  39          1HG2      VAL  39 -11.820  -2.914  -3.156
  596   HG22  VAL  39          2HG2      VAL  39 -10.776  -3.890  -4.188
  597   HG23  VAL  39          3HG2      VAL  39 -10.949  -2.161  -4.490
  598    H    VAL  40           H        VAL  40 -11.861   0.069  -2.949
  599    HA   VAL  40           HA       VAL  40 -13.478  -0.749  -0.628
  600    HB   VAL  40           HB       VAL  40 -14.674   1.444  -0.822
  601   HG11  VAL  40          1HG1      VAL  40 -11.731   1.573  -0.179
  602   HG12  VAL  40          2HG1      VAL  40 -13.016   1.066   0.916
  603   HG13  VAL  40          3HG1      VAL  40 -12.950   2.735   0.349
  604   HG21  VAL  40          1HG2      VAL  40 -13.551   3.293  -1.971
  605   HG22  VAL  40          2HG2      VAL  40 -14.016   2.024  -3.104
  606   HG23  VAL  40          3HG2      VAL  40 -12.336   2.174  -2.589
  607    H    ILE  41           H        ILE  41 -15.222  -1.861  -1.143
  608    HA   ILE  41           HA       ILE  41 -16.361  -1.546  -3.845
  609    HB   ILE  41           HB       ILE  41 -16.548  -3.966  -2.036
  610   HG12  ILE  41          1HG1      ILE  41 -14.896  -3.565  -4.542
  611   HG13  ILE  41          2HG1      ILE  41 -14.257  -3.611  -2.902
  612   HG21  ILE  41          1HG2      ILE  41 -18.473  -3.726  -3.498
  613   HG22  ILE  41          2HG2      ILE  41 -17.473  -5.081  -4.021
  614   HG23  ILE  41          3HG2      ILE  41 -17.414  -3.551  -4.897
  615   HD11  ILE  41          1HD1      ILE  41 -15.647  -5.875  -4.318
  616   HD12  ILE  41          2HD1      ILE  41 -14.994  -5.924  -2.679
  617   HD13  ILE  41          3HD1      ILE  41 -13.910  -5.720  -4.056
  618    H    ALA  42           H        ALA  42 -18.102  -0.315  -3.733
  619    HA   ALA  42           HA       ALA  42 -20.366  -1.008  -2.179
  620    HB1  ALA  42          1HB       ALA  42 -19.061   0.073  -0.392
  621    HB2  ALA  42          2HB       ALA  42 -20.522   0.980  -0.779
  622    HB3  ALA  42          3HB       ALA  42 -18.956   1.540  -1.367
  623    H1   ASP   1          1H        ASP   1 -25.617  -5.254  28.823
  624    H2   ASP   1          2H        ASP   1 -24.914  -5.322  30.359
  625    H3   ASP   1          3H        ASP   1 -25.502  -6.732  29.636
  626    HA   ASP   1           HA       ASP   1 -23.308  -5.116  28.507
  627    HB2  ASP   1          1HB       ASP   1 -23.152  -7.599  30.230
  628    HB3  ASP   1          2HB       ASP   1 -21.790  -6.850  29.401
  629    H    ALA   2           H        ALA   2 -22.148  -6.261  26.860
  630    HA   ALA   2           HA       ALA   2 -23.938  -7.893  25.261
  631    HB1  ALA   2          1HB       ALA   2 -22.753  -6.018  24.221
  632    HB2  ALA   2          2HB       ALA   2 -22.332  -7.554  23.464
  633    HB3  ALA   2          3HB       ALA   2 -21.212  -6.788  24.592
  634    H    GLU   3           H        GLU   3 -23.825  -9.733  26.708
  635    HA   GLU   3           HA       GLU   3 -21.365 -11.309  26.402
  636    HB2  GLU   3          1HB       GLU   3 -23.712 -11.765  28.258
  637    HB3  GLU   3          2HB       GLU   3 -22.237 -12.720  28.209
  638    HG2  GLU   3          1HG       GLU   3 -20.951 -10.738  28.875
  639    HG3  GLU   3          2HG       GLU   3 -22.450  -9.816  28.970
  640    H    PHE   4           H        PHE   4 -21.374 -12.661  24.754
  641    HA   PHE   4           HA       PHE   4 -22.030 -14.088  23.121
  642    HB2  PHE   4          1HB       PHE   4 -24.242 -14.767  25.076
  643    HB3  PHE   4          2HB       PHE   4 -23.828 -15.709  23.647
  644    HD1  PHE   4           HD1      PHE   4 -22.999 -14.952  27.077
  645    HD2  PHE   4           HD2      PHE   4 -21.646 -16.882  23.539
  646    HE1  PHE   4           HE1      PHE   4 -21.355 -16.215  28.400
  647    HE2  PHE   4           HE2      PHE   4 -19.999 -18.149  24.854
  648    HZ   PHE   4           HZ       PHE   4 -19.853 -17.817  27.287
  649    H    ARG   5           H        ARG   5 -22.814 -11.440  22.918
  650    HA   ARG   5           HA       ARG   5 -25.567 -11.158  22.264
  651    HB2  ARG   5          1HB       ARG   5 -24.300  -9.235  22.989
  652    HB3  ARG   5          2HB       ARG   5 -23.165  -9.430  21.662
  653    HG2  ARG   5          1HG       ARG   5 -24.945  -8.916  20.068
  654    HG3  ARG   5          2HG       ARG   5 -26.075  -8.706  21.406
  655    HD2  ARG   5          1HD       ARG   5 -24.835  -6.837  22.241
  656    HD3  ARG   5          2HD       ARG   5 -23.539  -7.113  21.081
  657    HE   ARG   5           HE       ARG   5 -25.396  -6.637  19.362
  658   HH11  ARG   5          1HH1      ARG   5 -25.212  -5.124  22.523
  659   HH12  ARG   5          2HH1      ARG   5 -25.960  -3.652  21.988
  660   HH21  ARG   5          1HH2      ARG   5 -26.347  -4.733  18.663
  661   HH22  ARG   5          2HH2      ARG   5 -26.601  -3.419  19.785
  662    H    HIS   6           H        HIS   6 -26.514 -12.005  20.575
  663    HA   HIS   6           HA       HIS   6 -25.006 -12.776  18.222
  664    HB2  HIS   6          1HB       HIS   6 -27.947 -13.046  18.891
  665    HB3  HIS   6          2HB       HIS   6 -27.192 -13.678  17.432
  666    HD1  HIS   6           HD1      HIS   6 -27.791 -14.452  20.980
  667    HD2  HIS   6           HD2      HIS   6 -25.373 -15.845  17.904
  668    HE1  HIS   6           HE1      HIS   6 -26.922 -16.675  21.759
  669    HE2  HIS   6           HE2      HIS   6 -25.375 -17.448  19.932
  670    H    ASP   7           H        ASP   7 -24.419 -10.515  17.823
  671    HA   ASP   7           HA       ASP   7 -26.547  -8.777  16.860
  672    HB2  ASP   7          1HB       ASP   7 -24.557  -8.041  18.332
  673    HB3  ASP   7          2HB       ASP   7 -23.600  -8.142  16.859
  674    H    SER   8           H        SER   8 -25.882  -7.491  14.775
  675    HA   SER   8           HA       SER   8 -24.557  -9.120  12.795
  676    HB2  SER   8          1HB       SER   8 -26.609  -9.083  11.297
  677    HB3  SER   8          2HB       SER   8 -26.697 -10.179  12.675
  678    HG   SER   8           HG       SER   8 -28.018  -7.734  12.245
  679    H    GLY   9           H        GLY   9 -23.796  -7.924  11.116
  680    HA2  GLY   9          1HA       GLY   9 -24.747  -5.490  10.189
  681    HA3  GLY   9          2HA       GLY   9 -23.632  -5.123  11.495
  682    H    TYR  10           H        TYR  10 -21.546  -6.661  11.268
  683    HA   TYR  10           HA       TYR  10 -20.682  -6.725   8.488
  684    HB2  TYR  10          1HB       TYR  10 -18.793  -5.271   8.810
  685    HB3  TYR  10          2HB       TYR  10 -20.236  -4.405   9.319
  686    HD1  TYR  10           HD1      TYR  10 -20.678  -4.083  11.764
  687    HD2  TYR  10           HD2      TYR  10 -17.025  -5.735  10.334
  688    HE1  TYR  10           HE1      TYR  10 -19.622  -3.622  13.936
  689    HE2  TYR  10           HE2      TYR  10 -15.963  -5.276  12.501
  690    HH   TYR  10           HH       TYR  10 -17.688  -4.524  15.269
  691    H    GLU  11           H        GLU  11 -18.849  -7.950   8.115
  692    HA   GLU  11           HA       GLU  11 -17.830  -9.508  10.400
  693    HB2  GLU  11          1HB       GLU  11 -18.034 -10.173   7.459
  694    HB3  GLU  11          2HB       GLU  11 -17.050 -11.107   8.575
  695    HG2  GLU  11          1HG       GLU  11 -19.995 -10.662   8.953
  696    HG3  GLU  11          2HG       GLU  11 -19.324 -12.037   8.080
  697    H    VAL  12           H        VAL  12 -15.722  -9.274  10.908
  698    HA   VAL  12           HA       VAL  12 -14.084  -7.664   9.071
  699    HB   VAL  12           HB       VAL  12 -14.538  -6.473  11.144
  700   HG11  VAL  12          1HG1      VAL  12 -14.951  -8.328  12.638
  701   HG12  VAL  12          2HG1      VAL  12 -13.688  -7.294  13.302
  702   HG13  VAL  12          3HG1      VAL  12 -13.263  -8.823  12.535
  703   HG21  VAL  12          1HG2      VAL  12 -11.686  -7.441  11.008
  704   HG22  VAL  12          2HG2      VAL  12 -12.242  -5.983  11.828
  705   HG23  VAL  12          3HG2      VAL  12 -12.381  -6.116  10.075
  706    H    HIS  13           H        HIS  13 -12.136  -8.417   8.431
  707    HA   HIS  13           HA       HIS  13 -11.043 -10.790   9.750
  708    HB2  HIS  13          1HB       HIS  13 -12.439 -11.638   7.927
  709    HB3  HIS  13          2HB       HIS  13 -11.600 -10.601   6.783
  710    HD1  HIS  13           HD1      HIS  13  -9.833 -11.749   5.503
  711    HD2  HIS  13           HD2      HIS  13 -10.482 -13.554   9.190
  712    HE1  HIS  13           HE1      HIS  13  -8.303 -13.743   5.557
  713    HE2  HIS  13           HE2      HIS  13  -8.871 -14.929   7.705
  714    H    HIS  14           H        HIS  14  -8.894 -10.777   9.881
  715    HA   HIS  14           HA       HIS  14  -7.392  -8.893   8.186
  716    HB2  HIS  14          1HB       HIS  14  -7.407  -8.129  10.514
  717    HB3  HIS  14          2HB       HIS  14  -6.852  -9.706  11.056
  718    HD1  HIS  14           HD1      HIS  14  -5.649  -6.587   9.329
  719    HD2  HIS  14           HD2      HIS  14  -4.118 -10.128  10.883
  720    HE1  HIS  14           HE1      HIS  14  -3.157  -6.290   9.372
  721    HE2  HIS  14           HE2      HIS  14  -2.290  -8.330  10.563
  722    H    GLN  15           H        GLN  15  -5.655  -9.717   7.116
  723    HA   GLN  15           HA       GLN  15  -4.834 -12.465   7.763
  724    HB2  GLN  15          1HB       GLN  15  -6.447 -12.523   5.889
  725    HB3  GLN  15          2HB       GLN  15  -5.418 -11.424   4.983
  726    HG2  GLN  15          1HG       GLN  15  -3.638 -13.102   4.981
  727    HG3  GLN  15          2HG       GLN  15  -4.689 -14.206   5.867
  728   HE21  GLN  15          1HE2      GLN  15  -4.744 -14.758   2.128
  729   HE22  GLN  15          2HE2      GLN  15  -3.455 -14.503   3.250
  730    H    LYS  16           H        LYS  16  -2.682 -12.772   7.725
  731    HA   LYS  16           HA       LYS  16  -1.033 -10.660   6.509
  732    HB2  LYS  16          1HB       LYS  16   0.622 -11.033   8.305
  733    HB3  LYS  16          2HB       LYS  16  -0.918 -10.459   8.927
  734    HG2  LYS  16          1HG       LYS  16  -1.498 -12.758   9.565
  735    HG3  LYS  16          2HG       LYS  16   0.077 -13.301   8.984
  736    HD2  LYS  16          1HD       LYS  16   1.170 -11.829  10.610
  737    HD3  LYS  16          2HD       LYS  16  -0.410 -11.309  11.197
  738    HE2  LYS  16          1HE       LYS  16   0.725 -14.099  11.309
  739    HE3  LYS  16          2HE       LYS  16   0.508 -12.998  12.667
  740    HZ1  LYS  16          1HZ       LYS  16  -1.278 -14.549  12.664
  741    HZ2  LYS  16          2HZ       LYS  16  -1.621 -14.262  11.035
  742    HZ3  LYS  16          3HZ       LYS  16  -1.909 -13.059  12.184
  743    H    LEU  17           H        LEU  17   0.529 -11.300   5.161
  744    HA   LEU  17           HA       LEU  17   1.207 -14.165   5.079
  745    HB2  LEU  17          1HB       LEU  17   0.777 -12.323   2.720
  746    HB3  LEU  17          2HB       LEU  17   1.400 -13.957   2.612
  747    HG   LEU  17           HG       LEU  17  -1.352 -13.227   3.620
  748   HD11  LEU  17          1HD1      LEU  17  -2.156 -14.160   1.512
  749   HD12  LEU  17          2HD1      LEU  17  -0.493 -14.391   0.973
  750   HD13  LEU  17          3HD1      LEU  17  -1.116 -12.762   1.238
  751   HD21  LEU  17          1HD2      LEU  17  -0.508 -15.282   4.607
  752   HD22  LEU  17          2HD2      LEU  17  -0.094 -15.900   3.008
  753   HD23  LEU  17          3HD2      LEU  17  -1.783 -15.634   3.441
  754    H    VAL  18           H        VAL  18   3.306 -14.479   5.389
  755    HA   VAL  18           HA       VAL  18   5.170 -12.354   4.584
  756    HB   VAL  18           HB       VAL  18   6.616 -13.001   6.512
  757   HG11  VAL  18          1HG1      VAL  18   5.308 -11.805   8.208
  758   HG12  VAL  18          2HG1      VAL  18   3.863 -11.989   7.214
  759   HG13  VAL  18          3HG1      VAL  18   5.215 -11.020   6.631
  760   HG21  VAL  18          1HG2      VAL  18   4.175 -14.539   7.401
  761   HG22  VAL  18          2HG2      VAL  18   5.605 -14.229   8.384
  762   HG23  VAL  18          3HG2      VAL  18   5.731 -15.229   6.936
  763    H    PHE  19           H        PHE  19   6.959 -12.959   3.515
  764    HA   PHE  19           HA       PHE  19   7.603 -15.819   3.324
  765    HB2  PHE  19          1HB       PHE  19   7.414 -13.923   0.966
  766    HB3  PHE  19          2HB       PHE  19   7.978 -15.588   0.896
  767    HD1  PHE  19           HD1      PHE  19   6.378 -17.445   1.292
  768    HD2  PHE  19           HD2      PHE  19   5.108 -13.395   0.958
  769    HE1  PHE  19           HE1      PHE  19   4.073 -18.205   0.886
  770    HE2  PHE  19           HE2      PHE  19   2.800 -14.150   0.554
  771    HZ   PHE  19           HZ       PHE  19   2.283 -16.557   0.517
  772    H    PHE  20           H        PHE  20   9.793 -16.240   3.218
  773    HA   PHE  20           HA       PHE  20  11.570 -13.908   3.110
  774    HB2  PHE  20          1HB       PHE  20  12.895 -14.834   4.999
  775    HB3  PHE  20          2HB       PHE  20  11.273 -14.342   5.465
  776    HD1  PHE  20           HD1      PHE  20  13.635 -17.057   5.264
  777    HD2  PHE  20           HD2      PHE  20   9.534 -16.085   5.861
  778    HE1  PHE  20           HE1      PHE  20  13.254 -19.275   6.255
  779    HE2  PHE  20           HE2      PHE  20   9.148 -18.301   6.849
  780    HZ   PHE  20           HZ       PHE  20  11.009 -19.901   7.048
  781    H    ALA  21           H        ALA  21  13.336 -14.161   1.949
  782    HA   ALA  21           HA       ALA  21  14.105 -16.890   1.138
  783    HB1  ALA  21          1HB       ALA  21  14.916 -15.923  -0.968
  784    HB2  ALA  21          2HB       ALA  21  14.351 -14.333  -0.455
  785    HB3  ALA  21          3HB       ALA  21  13.192 -15.628  -0.749
  786    H    GLU  22           H        GLU  22  16.123 -17.470   1.619
  787    HA   GLU  22           HA       GLU  22  17.824 -15.512   2.945
  788    HB2  GLU  22          1HB       GLU  22  18.005 -18.519   2.746
  789    HB3  GLU  22          2HB       GLU  22  19.152 -17.512   3.617
  790    HG2  GLU  22          1HG       GLU  22  17.372 -16.747   5.094
  791    HG3  GLU  22          2HG       GLU  22  16.213 -17.744   4.216
  792    H    ASP  23           H        ASP  23  17.446 -16.949  -0.067
  793    HA   ASP  23           HA       ASP  23  20.039 -15.839  -0.874
  794    HB2  ASP  23          1HB       ASP  23  20.336 -18.264  -0.853
  795    HB3  ASP  23          2HB       ASP  23  18.901 -18.465  -1.857
  796    H    VAL  24           H        VAL  24  19.828 -14.392  -2.407
  797    HA   VAL  24           HA       VAL  24  17.637 -14.685  -4.354
  798    HB   VAL  24           HB       VAL  24  18.746 -12.003  -3.518
  799   HG11  VAL  24          1HG1      VAL  24  16.191 -12.791  -4.916
  800   HG12  VAL  24          2HG1      VAL  24  17.615 -12.085  -5.679
  801   HG13  VAL  24          3HG1      VAL  24  16.682 -11.146  -4.514
  802   HG21  VAL  24          1HG2      VAL  24  17.761 -13.054  -1.541
  803   HG22  VAL  24          2HG2      VAL  24  16.270 -13.344  -2.437
  804   HG23  VAL  24          3HG2      VAL  24  16.790 -11.693  -2.101
  805    H    GLY  25           H        GLY  25  20.057 -15.887  -4.723
  806    HA2  GLY  25          1HA       GLY  25  20.925 -15.598  -7.132
  807    HA3  GLY  25          2HA       GLY  25  21.546 -14.077  -6.511
  808    H    SER  26           H        SER  26  22.852 -14.369  -4.404
  809    HA   SER  26           HA       SER  26  24.226 -16.899  -4.184
  810    HB2  SER  26          1HB       SER  26  25.785 -14.416  -4.933
  811    HB3  SER  26          2HB       SER  26  26.455 -16.011  -4.600
  812    HG   SER  26           HG       SER  26  24.606 -16.326  -6.454
  813    H    ASN  27           H        ASN  27  24.531 -13.447  -3.257
  814    HA   ASN  27           HA       ASN  27  24.814 -14.352  -0.471
  815    HB2  ASN  27          1HB       ASN  27  26.528 -12.333  -1.917
  816    HB3  ASN  27          2HB       ASN  27  26.440 -12.414  -0.163
  817   HD21  ASN  27          1HD2      ASN  27  29.307 -14.404  -1.578
  818   HD22  ASN  27          2HD2      ASN  27  28.721 -12.805  -1.883
  819    H    LYS  28           H        LYS  28  22.496 -13.295  -1.910
  820    HA   LYS  28           HA       LYS  28  22.067 -10.882  -0.273
  821    HB2  LYS  28          1HB       LYS  28  20.964 -11.510  -3.014
  822    HB3  LYS  28          2HB       LYS  28  20.326 -10.234  -1.989
  823    HG2  LYS  28          1HG       LYS  28  22.677  -9.281  -1.970
  824    HG3  LYS  28          2HG       LYS  28  23.033 -10.412  -3.273
  825    HD2  LYS  28          1HD       LYS  28  21.296  -9.442  -4.646
  826    HD3  LYS  28          2HD       LYS  28  20.804  -8.378  -3.328
  827    HE2  LYS  28          1HE       LYS  28  22.123  -7.103  -4.862
  828    HE3  LYS  28          2HE       LYS  28  23.073  -7.353  -3.400
  829    HZ1  LYS  28          1HZ       LYS  28  23.343  -8.896  -5.920
  830    HZ2  LYS  28          2HZ       LYS  28  24.257  -9.135  -4.518
  831    HZ3  LYS  28          3HZ       LYS  28  24.397  -7.693  -5.385
  832    H    GLY  29           H        GLY  29  20.061 -10.655   0.747
  833    HA2  GLY  29          1HA       GLY  29  18.321 -13.057   0.666
  834    HA3  GLY  29          2HA       GLY  29  18.736 -12.258   2.177
  835    H    ALA  30           H        ALA  30  16.060 -12.663   1.187
  836    HA   ALA  30           HA       ALA  30  15.236  -9.858   1.001
  837    HB1  ALA  30          1HB       ALA  30  13.661 -10.343  -0.821
  838    HB2  ALA  30          2HB       ALA  30  14.321 -11.975  -0.937
  839    HB3  ALA  30          3HB       ALA  30  15.339 -10.584  -1.306
  840    H    ILE  31           H        ILE  31  13.575  -9.418   2.268
  841    HA   ILE  31           HA       ILE  31  11.808 -11.630   3.097
  842    HB   ILE  31           HB       ILE  31  12.714  -9.270   4.766
  843   HG12  ILE  31          1HG1      ILE  31  13.306 -11.240   6.356
  844   HG13  ILE  31          2HG1      ILE  31  13.215 -12.233   4.908
  845   HG21  ILE  31          1HG2      ILE  31  10.344  -9.656   5.122
  846   HG22  ILE  31          2HG2      ILE  31  11.272 -10.151   6.538
  847   HG23  ILE  31          3HG2      ILE  31  10.651 -11.366   5.423
  848   HD11  ILE  31          1HD1      ILE  31  14.958 -10.878   3.872
  849   HD12  ILE  31          2HD1      ILE  31  15.497 -11.587   5.395
  850   HD13  ILE  31          3HD1      ILE  31  15.047  -9.884   5.326
  851    H    ILE  32           H        ILE  32   9.709 -11.342   2.652
  852    HA   ILE  32           HA       ILE  32   8.751  -8.602   2.191
  853    HB   ILE  32           HB       ILE  32   9.091  -9.584  -0.008
  854   HG12  ILE  32          1HG1      ILE  32   6.143  -9.546   0.672
  855   HG13  ILE  32          2HG1      ILE  32   7.122  -8.113   0.384
  856   HG21  ILE  32          1HG2      ILE  32   8.986 -11.936   0.587
  857   HG22  ILE  32          2HG2      ILE  32   7.878 -11.576  -0.737
  858   HG23  ILE  32          3HG2      ILE  32   7.256 -11.794   0.900
  859   HD11  ILE  32          1HD1      ILE  32   6.574 -10.297  -1.612
  860   HD12  ILE  32          2HD1      ILE  32   7.533  -8.846  -1.901
  861   HD13  ILE  32          3HD1      ILE  32   5.806  -8.709  -1.571
  862    H    GLY  33           H        GLY  33   6.800  -8.130   3.040
  863    HA2  GLY  33          1HA       GLY  33   5.082 -10.312   3.966
  864    HA3  GLY  33          2HA       GLY  33   5.679  -9.181   5.173
  865    H    LEU  34           H        LEU  34   2.946  -9.807   4.012
  866    HA   LEU  34           HA       LEU  34   2.187  -6.999   3.733
  867    HB2  LEU  34          1HB       LEU  34   0.613  -7.482   1.935
  868    HB3  LEU  34          2HB       LEU  34   2.260  -7.824   1.448
  869    HG   LEU  34           HG       LEU  34   0.495 -10.044   2.430
  870   HD11  LEU  34          1HD1      LEU  34  -0.790  -8.883   0.710
  871   HD12  LEU  34          2HD1      LEU  34  -0.212 -10.444   0.126
  872   HD13  LEU  34          3HD1      LEU  34   0.594  -8.960  -0.383
  873   HD21  LEU  34          1HD2      LEU  34   2.876 -10.501   2.124
  874   HD22  LEU  34          2HD2      LEU  34   2.783  -9.915   0.464
  875   HD23  LEU  34          3HD2      LEU  34   1.909 -11.373   0.934
  876    H    MET  35           H        MET  35   0.297  -6.460   4.669
  877    HA   MET  35           HA       MET  35  -1.290  -8.631   5.868
  878    HB2  MET  35          1HB       MET  35  -0.574  -5.983   7.144
  879    HB3  MET  35          2HB       MET  35  -1.679  -7.168   7.826
  880    HG2  MET  35          1HG       MET  35   0.161  -8.788   7.946
  881    HG3  MET  35          2HG       MET  35   1.259  -7.563   7.314
  882    HE1  MET  35          1HE       MET  35   1.260  -4.912  10.201
  883    HE2  MET  35          2HE       MET  35   0.218  -4.928   8.781
  884    HE3  MET  35          3HE       MET  35   1.922  -5.349   8.626
  885    H    VAL  36           H        VAL  36  -3.405  -8.519   5.477
  886    HA   VAL  36           HA       VAL  36  -4.456  -6.011   4.332
  887    HB   VAL  36           HB       VAL  36  -5.321  -8.809   3.575
  888   HG11  VAL  36          1HG1      VAL  36  -6.062  -6.108   2.457
  889   HG12  VAL  36          2HG1      VAL  36  -7.111  -7.201   3.359
  890   HG13  VAL  36          3HG1      VAL  36  -6.531  -7.656   1.756
  891   HG21  VAL  36          1HG2      VAL  36  -3.089  -8.425   2.734
  892   HG22  VAL  36          2HG2      VAL  36  -3.571  -6.863   2.075
  893   HG23  VAL  36          3HG2      VAL  36  -4.239  -8.349   1.399
  894    H    GLY  37           H        GLY  37  -6.197  -5.202   5.294
  895    HA2  GLY  37          1HA       GLY  37  -7.731  -6.964   7.105
  896    HA3  GLY  37          2HA       GLY  37  -7.490  -5.242   7.385
  897    H    GLY  38           H        GLY  38  -9.846  -7.224   6.695
  898    HA2  GLY  38          1HA       GLY  38 -11.085  -5.368   4.766
  899    HA3  GLY  38          2HA       GLY  38 -11.202  -7.106   4.542
  900    H    VAL  39           H        VAL  39 -13.242  -4.993   4.976
  901    HA   VAL  39           HA       VAL  39 -14.626  -6.311   7.214
  902    HB   VAL  39           HB       VAL  39 -14.730  -3.356   6.569
  903   HG11  VAL  39          1HG1      VAL  39 -16.190  -4.927   8.687
  904   HG12  VAL  39          2HG1      VAL  39 -16.910  -4.188   7.257
  905   HG13  VAL  39          3HG1      VAL  39 -16.206  -3.172   8.515
  906   HG21  VAL  39          1HG2      VAL  39 -13.671  -4.783   9.008
  907   HG22  VAL  39          2HG2      VAL  39 -13.751  -3.036   8.781
  908   HG23  VAL  39          3HG2      VAL  39 -12.694  -4.010   7.760
  909    H    VAL  40           H        VAL  40 -16.395  -7.277   6.539
  910    HA   VAL  40           HA       VAL  40 -17.664  -6.390   4.036
  911    HB   VAL  40           HB       VAL  40 -17.964  -9.020   5.508
  912   HG11  VAL  40          1HG1      VAL  40 -18.962  -8.184   2.786
  913   HG12  VAL  40          2HG1      VAL  40 -19.951  -8.436   4.222
  914   HG13  VAL  40          3HG1      VAL  40 -19.102  -9.796   3.489
  915   HG21  VAL  40          1HG2      VAL  40 -16.423  -8.383   2.995
  916   HG22  VAL  40          2HG2      VAL  40 -16.638  -9.986   3.700
  917   HG23  VAL  40          3HG2      VAL  40 -15.726  -8.754   4.571
  918    H    ILE  41           H        ILE  41 -19.230  -4.964   4.478
  919    HA   ILE  41           HA       ILE  41 -20.900  -5.354   6.864
  920    HB   ILE  41           HB       ILE  41 -20.872  -2.949   5.036
  921   HG12  ILE  41          1HG1      ILE  41 -19.317  -3.343   7.606
  922   HG13  ILE  41          2HG1      ILE  41 -18.615  -3.336   5.992
  923   HG21  ILE  41          1HG2      ILE  41 -21.833  -3.349   7.868
  924   HG22  ILE  41          2HG2      ILE  41 -22.844  -3.155   6.437
  925   HG23  ILE  41          3HG2      ILE  41 -21.841  -1.816   6.995
  926   HD11  ILE  41          1HD1      ILE  41 -19.309  -1.017   5.698
  927   HD12  ILE  41          2HD1      ILE  41 -18.278  -1.211   7.115
  928   HD13  ILE  41          3HD1      ILE  41 -20.020  -1.025   7.312
  929    H    ALA  42           H        ALA  42 -23.116  -5.632   6.701
  930    HA   ALA  42           HA       ALA  42 -24.104  -6.177   3.982
  931    HB1  ALA  42          1HB       ALA  42 -25.101  -7.228   6.627
  932    HB2  ALA  42          2HB       ALA  42 -24.132  -8.116   5.453
  933    HB3  ALA  42          3HB       ALA  42 -25.774  -7.621   5.047
  934    H1   ASP   1          1H        ASP   1 -42.032 -19.812   2.150
  935    H2   ASP   1          2H        ASP   1 -43.405 -20.794   2.183
  936    H3   ASP   1          3H        ASP   1 -41.928 -21.424   1.651
  937    HA   ASP   1           HA       ASP   1 -42.519 -22.135   3.900
  938    HB2  ASP   1          1HB       ASP   1 -40.057 -20.404   3.593
  939    HB3  ASP   1          2HB       ASP   1 -40.316 -21.534   4.921
  940    H    ALA   2           H        ALA   2 -44.403 -21.020   4.578
  941    HA   ALA   2           HA       ALA   2 -43.823 -18.728   6.332
  942    HB1  ALA   2          1HB       ALA   2 -45.121 -17.983   4.413
  943    HB2  ALA   2          2HB       ALA   2 -46.099 -17.915   5.879
  944    HB3  ALA   2          3HB       ALA   2 -46.330 -19.229   4.727
  945    H    GLU   3           H        GLU   3 -44.510 -18.889   8.381
  946    HA   GLU   3           HA       GLU   3 -45.681 -21.418   9.218
  947    HB2  GLU   3          1HB       GLU   3 -43.694 -20.534  10.389
  948    HB3  GLU   3          2HB       GLU   3 -44.610 -19.110  10.852
  949    HG2  GLU   3          1HG       GLU   3 -46.095 -20.454  12.200
  950    HG3  GLU   3          2HG       GLU   3 -45.278 -21.925  11.673
  951    H    PHE   4           H        PHE   4 -46.437 -18.039   8.960
  952    HA   PHE   4           HA       PHE   4 -48.997 -18.450  10.323
  953    HB2  PHE   4          1HB       PHE   4 -47.626 -15.901   9.442
  954    HB3  PHE   4          2HB       PHE   4 -49.197 -15.972  10.230
  955    HD1  PHE   4           HD1      PHE   4 -45.596 -16.222  10.676
  956    HD2  PHE   4           HD2      PHE   4 -49.383 -16.585  12.580
  957    HE1  PHE   4           HE1      PHE   4 -44.495 -16.131  12.875
  958    HE2  PHE   4           HE2      PHE   4 -48.294 -16.494  14.779
  959    HZ   PHE   4           HZ       PHE   4 -45.844 -16.268  14.931
  960    H    ARG   5           H        ARG   5 -50.906 -18.308   9.283
  961    HA   ARG   5           HA       ARG   5 -50.821 -17.737   6.391
  962    HB2  ARG   5          1HB       ARG   5 -52.699 -19.326   6.135
  963    HB3  ARG   5          2HB       ARG   5 -51.249 -20.100   6.756
  964    HG2  ARG   5          1HG       ARG   5 -52.164 -20.097   8.993
  965    HG3  ARG   5          2HG       ARG   5 -53.592 -19.229   8.432
  966    HD2  ARG   5          1HD       ARG   5 -54.037 -21.618   8.691
  967    HD3  ARG   5          2HD       ARG   5 -54.198 -21.108   7.012
  968    HE   ARG   5           HE       ARG   5 -51.791 -22.007   6.843
  969   HH11  ARG   5          1HH1      ARG   5 -54.317 -23.360   8.858
  970   HH12  ARG   5          2HH1      ARG   5 -53.659 -24.965   8.807
  971   HH21  ARG   5          1HH2      ARG   5 -50.933 -24.115   6.776
  972   HH22  ARG   5          2HH2      ARG   5 -51.745 -25.393   7.624
  973    H    HIS   6           H        HIS   6 -51.270 -15.921   8.627
  974    HA   HIS   6           HA       HIS   6 -54.106 -15.319   8.587
  975    HB2  HIS   6          1HB       HIS   6 -51.758 -13.991   9.951
  976    HB3  HIS   6          2HB       HIS   6 -53.399 -13.365  10.039
  977    HD1  HIS   6           HD1      HIS   6 -54.978 -14.458  11.681
  978    HD2  HIS   6           HD2      HIS   6 -51.368 -16.479  11.303
  979    HE1  HIS   6           HE1      HIS   6 -54.962 -16.162  13.526
  980    HE2  HIS   6           HE2      HIS   6 -52.858 -17.496  13.151
  981    H    ASP   7           H        ASP   7 -51.091 -13.685   7.649
  982    HA   ASP   7           HA       ASP   7 -52.665 -11.858   5.979
  983    HB2  ASP   7          1HB       ASP   7 -50.653 -10.445   5.945
  984    HB3  ASP   7          2HB       ASP   7 -51.177 -10.774   7.593
  985    H    SER   8           H        SER   8 -51.460 -11.173   3.927
  986    HA   SER   8           HA       SER   8 -49.882 -13.290   2.733
  987    HB2  SER   8          1HB       SER   8 -51.416 -13.385   0.744
  988    HB3  SER   8          2HB       SER   8 -52.106 -14.063   2.217
  989    HG   SER   8           HG       SER   8 -52.713 -11.654   0.897
  990    H    GLY   9           H        GLY   9 -48.293 -12.402   1.590
  991    HA2  GLY   9          1HA       GLY   9 -47.254 -10.987   0.076
  992    HA3  GLY   9          2HA       GLY   9 -48.754 -10.088  -0.073
  993    H    TYR  10           H        TYR  10 -45.642  -9.853   0.902
  994    HA   TYR  10           HA       TYR  10 -46.035  -8.188   3.231
  995    HB2  TYR  10          1HB       TYR  10 -43.559  -8.715   1.572
  996    HB3  TYR  10          2HB       TYR  10 -43.589  -7.830   3.092
  997    HD1  TYR  10           HD1      TYR  10 -44.453  -9.101   5.163
  998    HD2  TYR  10           HD2      TYR  10 -43.237 -11.024   1.568
  999    HE1  TYR  10           HE1      TYR  10 -44.126 -11.198   6.403
 1000    HE2  TYR  10           HE2      TYR  10 -42.911 -13.128   2.800
 1001    HH   TYR  10           HH       TYR  10 -42.459 -13.837   5.136
 1002    H    GLU  11           H        GLU  11 -47.501  -7.243   1.073
 1003    HA   GLU  11           HA       GLU  11 -46.020  -5.145  -0.262
 1004    HB2  GLU  11          1HB       GLU  11 -48.973  -5.790  -0.371
 1005    HB3  GLU  11          2HB       GLU  11 -48.100  -4.720  -1.459
 1006    HG2  GLU  11          1HG       GLU  11 -47.646  -7.683  -1.177
 1007    HG3  GLU  11          2HG       GLU  11 -48.551  -6.895  -2.469
 1008    H    VAL  12           H        VAL  12 -45.791  -4.602   2.305
 1009    HA   VAL  12           HA       VAL  12 -47.588  -2.311   2.716
 1010    HB   VAL  12           HB       VAL  12 -47.424  -2.665   5.171
 1011   HG11  VAL  12          1HG1      VAL  12 -48.633  -4.967   3.641
 1012   HG12  VAL  12          2HG1      VAL  12 -49.402  -3.415   3.975
 1013   HG13  VAL  12          3HG1      VAL  12 -49.025  -4.514   5.301
 1014   HG21  VAL  12          1HG2      VAL  12 -46.717  -4.862   6.018
 1015   HG22  VAL  12          2HG2      VAL  12 -45.391  -3.991   5.248
 1016   HG23  VAL  12          3HG2      VAL  12 -46.193  -5.308   4.394
 1017    H    HIS  13           H        HIS  13 -46.604  -0.650   4.164
 1018    HA   HIS  13           HA       HIS  13 -43.683  -0.570   3.763
 1019    HB2  HIS  13          1HB       HIS  13 -45.638   1.740   3.669
 1020    HB3  HIS  13          2HB       HIS  13 -43.890   1.881   3.517
 1021    HD1  HIS  13           HD1      HIS  13 -46.500   2.301   1.410
 1022    HD2  HIS  13           HD2      HIS  13 -43.284  -0.332   1.255
 1023    HE1  HIS  13           HE1      HIS  13 -46.278   1.643  -1.005
 1024    HE2  HIS  13           HE2      HIS  13 -44.443  -0.079  -1.047
 1025    H    HIS  14           H        HIS  14 -44.781  -1.678   6.039
 1026    HA   HIS  14           HA       HIS  14 -44.747  -1.622   8.309
 1027    HB2  HIS  14          1HB       HIS  14 -42.919   0.762   7.896
 1028    HB3  HIS  14          2HB       HIS  14 -43.130  -0.108   9.408
 1029    HD1  HIS  14           HD1      HIS  14 -41.627  -2.064   9.798
 1030    HD2  HIS  14           HD2      HIS  14 -41.629  -0.835   5.830
 1031    HE1  HIS  14           HE1      HIS  14 -39.796  -3.372   8.686
 1032    HE2  HIS  14           HE2      HIS  14 -39.943  -2.752   6.251
 1033    H    GLN  15           H        GLN  15 -44.631   0.629  10.089
 1034    HA   GLN  15           HA       GLN  15 -47.220   1.846   9.594
 1035    HB2  GLN  15          1HB       GLN  15 -45.264   2.259  11.869
 1036    HB3  GLN  15          2HB       GLN  15 -46.883   2.930  11.791
 1037    HG2  GLN  15          1HG       GLN  15 -46.207  -0.002  11.877
 1038    HG3  GLN  15          2HG       GLN  15 -46.774   0.968  13.235
 1039   HE21  GLN  15          1HE2      GLN  15 -49.351  -0.404  10.422
 1040   HE22  GLN  15          2HE2      GLN  15 -47.636  -0.562  10.247
 1041    H    LYS  16           H        LYS  16 -43.883   2.913  10.130
 1042    HA   LYS  16           HA       LYS  16 -44.384   5.130   8.273
 1043    HB2  LYS  16          1HB       LYS  16 -42.782   5.282  10.834
 1044    HB3  LYS  16          2HB       LYS  16 -42.824   6.537   9.605
 1045    HG2  LYS  16          1HG       LYS  16 -45.297   6.690   9.980
 1046    HG3  LYS  16          2HG       LYS  16 -45.079   5.616  11.365
 1047    HD2  LYS  16          1HD       LYS  16 -43.482   7.229  12.327
 1048    HD3  LYS  16          2HD       LYS  16 -43.777   8.310  10.966
 1049    HE2  LYS  16          1HE       LYS  16 -45.092   9.046  12.827
 1050    HE3  LYS  16          2HE       LYS  16 -46.172   8.376  11.606
 1051    HZ1  LYS  16          1HZ       LYS  16 -46.770   7.647  13.825
 1052    HZ2  LYS  16          2HZ       LYS  16 -45.242   6.967  14.049
 1053    HZ3  LYS  16          3HZ       LYS  16 -46.289   6.330  12.886
 1054    H    LEU  17           H        LEU  17 -43.334   4.367   6.530
 1055    HA   LEU  17           HA       LEU  17 -40.910   2.877   6.667
 1056    HB2  LEU  17          1HB       LEU  17 -42.509   2.675   4.804
 1057    HB3  LEU  17          2HB       LEU  17 -42.163   4.326   4.332
 1058    HG   LEU  17           HG       LEU  17 -39.835   3.687   3.826
 1059   HD11  LEU  17          1HD1      LEU  17 -39.565   1.849   5.378
 1060   HD12  LEU  17          2HD1      LEU  17 -39.245   1.303   3.733
 1061   HD13  LEU  17          3HD1      LEU  17 -40.777   0.906   4.509
 1062   HD21  LEU  17          1HD2      LEU  17 -41.920   1.989   2.464
 1063   HD22  LEU  17          2HD2      LEU  17 -40.324   2.376   1.825
 1064   HD23  LEU  17          3HD2      LEU  17 -41.512   3.657   2.063
 1065    H    VAL  18           H        VAL  18 -41.751   6.230   6.407
 1066    HA   VAL  18           HA       VAL  18 -39.303   7.299   5.558
 1067    HB   VAL  18           HB       VAL  18 -41.366   8.615   5.622
 1068   HG11  VAL  18          1HG1      VAL  18 -42.210   9.529   7.743
 1069   HG12  VAL  18          2HG1      VAL  18 -41.070   8.508   8.617
 1070   HG13  VAL  18          3HG1      VAL  18 -42.355   7.774   7.660
 1071   HG21  VAL  18          1HG2      VAL  18 -39.184   9.782   7.344
 1072   HG22  VAL  18          2HG2      VAL  18 -40.447  10.701   6.526
 1073   HG23  VAL  18          3HG2      VAL  18 -39.252   9.811   5.582
 1074    H    PHE  19           H        PHE  19 -40.291   5.995   8.601
 1075    HA   PHE  19           HA       PHE  19 -38.312   7.241  10.228
 1076    HB2  PHE  19          1HB       PHE  19 -40.396   6.259  11.137
 1077    HB3  PHE  19          2HB       PHE  19 -39.835   4.659  10.669
 1078    HD1  PHE  19           HD1      PHE  19 -38.474   3.404  12.090
 1079    HD2  PHE  19           HD2      PHE  19 -39.050   7.551  12.844
 1080    HE1  PHE  19           HE1      PHE  19 -37.356   3.161  14.268
 1081    HE2  PHE  19           HE2      PHE  19 -37.932   7.315  15.022
 1082    HZ   PHE  19           HZ       PHE  19 -37.083   5.118  15.737
 1083    H    PHE  20           H        PHE  20 -38.394   4.448   8.165
 1084    HA   PHE  20           HA       PHE  20 -35.871   3.420   9.177
 1085    HB2  PHE  20          1HB       PHE  20 -37.687   2.473   6.955
 1086    HB3  PHE  20          2HB       PHE  20 -36.188   1.671   7.415
 1087    HD1  PHE  20           HD1      PHE  20 -36.011   0.472   9.518
 1088    HD2  PHE  20           HD2      PHE  20 -39.651   2.328   8.336
 1089    HE1  PHE  20           HE1      PHE  20 -37.222  -0.827  11.220
 1090    HE2  PHE  20           HE2      PHE  20 -40.867   1.032  10.035
 1091    HZ   PHE  20           HZ       PHE  20 -39.653  -0.547  11.479
 1092    H    ALA  21           H        ALA  21 -36.853   5.736   6.986
 1093    HA   ALA  21           HA       ALA  21 -34.899   5.202   4.936
 1094    HB1  ALA  21          1HB       ALA  21 -36.686   7.600   5.311
 1095    HB2  ALA  21          2HB       ALA  21 -37.079   6.161   4.370
 1096    HB3  ALA  21          3HB       ALA  21 -35.753   7.209   3.868
 1097    H    GLU  22           H        GLU  22 -32.995   5.249   6.284
 1098    HA   GLU  22           HA       GLU  22 -31.971   7.483   7.584
 1099    HB2  GLU  22          1HB       GLU  22 -30.515   5.404   5.938
 1100    HB3  GLU  22          2HB       GLU  22 -29.725   6.555   7.003
 1101    HG2  GLU  22          1HG       GLU  22 -31.730   4.492   7.882
 1102    HG3  GLU  22          2HG       GLU  22 -29.980   4.324   8.002
 1103    H    ASP  23           H        ASP  23 -32.158   6.709   4.199
 1104    HA   ASP  23           HA       ASP  23 -31.658   9.492   3.526
 1105    HB2  ASP  23          1HB       ASP  23 -29.458   8.501   3.226
 1106    HB3  ASP  23          2HB       ASP  23 -30.144   7.183   2.284
 1107    H    VAL  24           H        VAL  24 -31.830   6.534   1.585
 1108    HA   VAL  24           HA       VAL  24 -34.629   6.644   1.197
 1109    HB   VAL  24           HB       VAL  24 -34.009   8.559  -0.252
 1110   HG11  VAL  24          1HG1      VAL  24 -31.802   7.858  -0.973
 1111   HG12  VAL  24          2HG1      VAL  24 -32.836   8.166  -2.368
 1112   HG13  VAL  24          3HG1      VAL  24 -32.502   6.508  -1.865
 1113   HG21  VAL  24          1HG2      VAL  24 -35.259   7.845  -2.223
 1114   HG22  VAL  24          2HG2      VAL  24 -36.005   7.255  -0.737
 1115   HG23  VAL  24          3HG2      VAL  24 -35.057   6.160  -1.745
 1116    H    GLY  25           H        GLY  25 -31.484   5.540   0.050
 1117    HA2  GLY  25          1HA       GLY  25 -32.063   2.836   0.398
 1118    HA3  GLY  25          2HA       GLY  25 -32.387   3.227  -1.287
 1119    H    SER  26           H        SER  26 -30.608   1.510  -1.334
 1120    HA   SER  26           HA       SER  26 -28.533   0.977  -2.047
 1121    HB2  SER  26          1HB       SER  26 -28.088   3.968  -2.181
 1122    HB3  SER  26          2HB       SER  26 -27.050   2.741  -2.906
 1123    HG   SER  26           HG       SER  26 -29.230   3.864  -3.926
 1124    H    ASN  27           H        ASN  27 -26.051   1.725  -1.564
 1125    HA   ASN  27           HA       ASN  27 -24.367   1.542  -0.078
 1126    HB2  ASN  27          1HB       ASN  27 -26.234   3.228   1.594
 1127    HB3  ASN  27          2HB       ASN  27 -24.614   2.785   2.122
 1128   HD21  ASN  27          1HD2      ASN  27 -23.513   5.741   0.679
 1129   HD22  ASN  27          2HD2      ASN  27 -23.763   4.813   2.121
 1130    H    LYS  28           H        LYS  28 -25.925  -0.624  -0.331
 1131    HA   LYS  28           HA       LYS  28 -25.961  -1.748   2.393
 1132    HB2  LYS  28          1HB       LYS  28 -27.785  -2.527   0.106
 1133    HB3  LYS  28          2HB       LYS  28 -27.831  -3.162   1.745
 1134    HG2  LYS  28          1HG       LYS  28 -28.508  -1.000   2.599
 1135    HG3  LYS  28          2HG       LYS  28 -28.377  -0.301   0.985
 1136    HD2  LYS  28          1HD       LYS  28 -30.132  -1.843   0.203
 1137    HD3  LYS  28          2HD       LYS  28 -30.287  -2.471   1.843
 1138    HE2  LYS  28          1HE       LYS  28 -30.768   0.381   0.991
 1139    HE3  LYS  28          2HE       LYS  28 -32.015  -0.814   1.339
 1140    HZ1  LYS  28          1HZ       LYS  28 -31.193  -0.936   3.617
 1141    HZ2  LYS  28          2HZ       LYS  28 -31.668   0.634   3.220
 1142    HZ3  LYS  28          3HZ       LYS  28 -30.028   0.238   3.277
 1143    H    GLY  29           H        GLY  29 -24.741  -3.557   2.655
 1144    HA2  GLY  29          1HA       GLY  29 -23.366  -5.327   2.092
 1145    HA3  GLY  29          2HA       GLY  29 -24.048  -5.281   0.472
 1146    H    ALA  30           H        ALA  30 -21.669  -3.774   2.598
 1147    HA   ALA  30           HA       ALA  30 -20.196  -2.890   0.200
 1148    HB1  ALA  30          1HB       ALA  30 -19.361  -0.992   1.483
 1149    HB2  ALA  30          2HB       ALA  30 -20.298  -1.517   2.883
 1150    HB3  ALA  30          3HB       ALA  30 -21.124  -0.982   1.420
 1151    H    ILE  31           H        ILE  31 -18.033  -3.310   0.109
 1152    HA   ILE  31           HA       ILE  31 -16.853  -4.740   2.405
 1153    HB   ILE  31           HB       ILE  31 -16.473  -5.452  -0.512
 1154   HG12  ILE  31          1HG1      ILE  31 -17.862  -6.971   1.706
 1155   HG13  ILE  31          2HG1      ILE  31 -18.673  -6.131   0.391
 1156   HG21  ILE  31          1HG2      ILE  31 -15.167  -7.347   0.343
 1157   HG22  ILE  31          2HG2      ILE  31 -15.351  -6.724   1.982
 1158   HG23  ILE  31          3HG2      ILE  31 -14.445  -5.798   0.785
 1159   HD11  ILE  31          1HD1      ILE  31 -18.583  -8.520  -0.007
 1160   HD12  ILE  31          2HD1      ILE  31 -16.824  -8.486   0.106
 1161   HD13  ILE  31          3HD1      ILE  31 -17.640  -7.648  -1.215
 1162    H    ILE  32           H        ILE  32 -15.121  -3.687   3.135
 1163    HA   ILE  32           HA       ILE  32 -13.511  -2.181   1.181
 1164    HB   ILE  32           HB       ILE  32 -12.766  -0.721   3.026
 1165   HG12  ILE  32          1HG1      ILE  32 -14.453  -0.805   5.073
 1166   HG13  ILE  32          2HG1      ILE  32 -14.544  -2.507   4.636
 1167   HG21  ILE  32          1HG2      ILE  32 -14.618  -0.040   1.604
 1168   HG22  ILE  32          2HG2      ILE  32 -14.832   0.560   3.247
 1169   HG23  ILE  32          3HG2      ILE  32 -15.760  -0.832   2.688
 1170   HD11  ILE  32          1HD1      ILE  32 -12.907  -2.094   6.397
 1171   HD12  ILE  32          2HD1      ILE  32 -12.023  -1.014   5.320
 1172   HD13  ILE  32          3HD1      ILE  32 -12.146  -2.730   4.939
 1173    H    GLY  33           H        GLY  33 -11.251  -2.294   1.337
 1174    HA2  GLY  33          1HA       GLY  33 -10.099  -4.118   3.305
 1175    HA3  GLY  33          2HA       GLY  33  -9.965  -4.590   1.616
 1176    H    LEU  34           H        LEU  34  -8.160  -3.452   3.935
 1177    HA   LEU  34           HA       LEU  34  -6.728  -1.555   2.189
 1178    HB2  LEU  34          1HB       LEU  34  -6.751  -1.714   5.203
 1179    HB3  LEU  34          2HB       LEU  34  -5.715  -0.650   4.272
 1180    HG   LEU  34           HG       LEU  34  -8.733  -0.544   4.332
 1181   HD11  LEU  34          1HD1      LEU  34  -8.423   1.538   5.554
 1182   HD12  LEU  34          2HD1      LEU  34  -6.676   1.300   5.535
 1183   HD13  LEU  34          3HD1      LEU  34  -7.709   0.183   6.428
 1184   HD21  LEU  34          1HD2      LEU  34  -7.865   0.173   2.183
 1185   HD22  LEU  34          2HD2      LEU  34  -6.717   1.248   2.980
 1186   HD23  LEU  34          3HD2      LEU  34  -8.447   1.562   3.099
 1187    H    MET  35           H        MET  35  -4.624  -1.940   1.730
 1188    HA   MET  35           HA       MET  35  -3.517  -4.465   2.783
 1189    HB2  MET  35          1HB       MET  35  -3.190  -3.345  -0.009
 1190    HB3  MET  35          2HB       MET  35  -2.534  -4.863   0.584
 1191    HG2  MET  35          1HG       MET  35  -4.811  -5.710   0.901
 1192    HG3  MET  35          2HG       MET  35  -5.450  -4.196   0.266
 1193    HE1  MET  35          1HE       MET  35  -3.376  -3.554  -2.085
 1194    HE2  MET  35          2HE       MET  35  -5.124  -3.389  -2.247
 1195    HE3  MET  35          3HE       MET  35  -4.208  -4.292  -3.454
 1196    H    VAL  36           H        VAL  36  -1.665  -4.213   3.839
 1197    HA   VAL  36           HA       VAL  36   0.136  -2.021   3.010
 1198    HB   VAL  36           HB       VAL  36  -0.162  -3.150   5.807
 1199   HG11  VAL  36          1HG1      VAL  36   1.334  -1.335   6.471
 1200   HG12  VAL  36          2HG1      VAL  36   1.488  -0.840   4.785
 1201   HG13  VAL  36          3HG1      VAL  36   2.108  -2.407   5.304
 1202   HG21  VAL  36          1HG2      VAL  36  -1.040  -0.485   4.695
 1203   HG22  VAL  36          2HG2      VAL  36  -1.103  -0.960   6.391
 1204   HG23  VAL  36          3HG2      VAL  36  -2.098  -1.800   5.202
 1205    H    GLY  37           H        GLY  37   2.096  -2.704   2.309
 1206    HA2  GLY  37          1HA       GLY  37   3.130  -5.258   3.299
 1207    HA3  GLY  37          2HA       GLY  37   2.846  -5.110   1.574
 1208    H    GLY  38           H        GLY  38   5.333  -5.691   2.668
 1209    HA2  GLY  38          1HA       GLY  38   6.851  -3.524   1.480
 1210    HA3  GLY  38          2HA       GLY  38   7.183  -3.824   3.181
 1211    H    VAL  39           H        VAL  39   8.974  -4.104   0.924
 1212    HA   VAL  39           HA       VAL  39   9.796  -6.856   1.459
 1213    HB   VAL  39           HB       VAL  39   8.646  -7.061  -0.662
 1214   HG11  VAL  39          1HG1      VAL  39  10.438  -4.849  -1.653
 1215   HG12  VAL  39          2HG1      VAL  39   8.697  -4.748  -1.393
 1216   HG13  VAL  39          3HG1      VAL  39   9.340  -5.803  -2.651
 1217   HG21  VAL  39          1HG2      VAL  39  11.629  -7.046  -1.108
 1218   HG22  VAL  39          2HG2      VAL  39  10.438  -7.937  -2.056
 1219   HG23  VAL  39          3HG2      VAL  39  10.708  -8.352  -0.363
 1220    H    VAL  40           H        VAL  40  11.909  -7.021   1.854
 1221    HA   VAL  40           HA       VAL  40  13.641  -4.780   1.049
 1222    HB   VAL  40           HB       VAL  40  14.974  -5.200   3.137
 1223   HG11  VAL  40          1HG1      VAL  40  12.109  -4.336   3.528
 1224   HG12  VAL  40          2HG1      VAL  40  13.437  -3.315   2.977
 1225   HG13  VAL  40          3HG1      VAL  40  13.450  -3.972   4.613
 1226   HG21  VAL  40          1HG2      VAL  40  13.893  -6.359   5.001
 1227   HG22  VAL  40          2HG2      VAL  40  14.165  -7.451   3.643
 1228   HG23  VAL  40          3HG2      VAL  40  12.552  -6.810   3.949
 1229    H    ILE  41           H        ILE  41  15.257  -5.358  -0.216
 1230    HA   ILE  41           HA       ILE  41  16.184  -8.157  -0.133
 1231    HB   ILE  41           HB       ILE  41  16.346  -6.237  -2.467
 1232   HG12  ILE  41          1HG1      ILE  41  14.532  -8.630  -2.067
 1233   HG13  ILE  41          2HG1      ILE  41  14.024  -6.948  -1.975
 1234   HG21  ILE  41          1HG2      ILE  41  18.159  -7.859  -2.446
 1235   HG22  ILE  41          2HG2      ILE  41  17.025  -8.227  -3.746
 1236   HG23  ILE  41          3HG2      ILE  41  17.002  -9.177  -2.262
 1237   HD11  ILE  41          1HD1      ILE  41  15.119  -8.329  -4.413
 1238   HD12  ILE  41          2HD1      ILE  41  14.606  -6.644  -4.323
 1239   HD13  ILE  41          3HD1      ILE  41  13.427  -7.938  -4.108
 1240    H    ALA  42           H        ALA  42  18.012  -8.266   0.955
 1241    HA   ALA  42           HA       ALA  42  20.341  -6.854   0.187
 1242    HB1  ALA  42          1HB       ALA  42  19.267  -5.035   1.451
 1243    HB2  ALA  42          2HB       ALA  42  20.750  -5.590   2.229
 1244    HB3  ALA  42          3HB       ALA  42  19.183  -6.082   2.868
  Start of MODEL   15
    1    H1   ASP   1          1H        ASP   1  32.543  20.524 -17.522
    2    H2   ASP   1          2H        ASP   1  33.744  19.368 -17.261
    3    H3   ASP   1          3H        ASP   1  34.170  20.962 -17.632
    4    HA   ASP   1           HA       ASP   1  34.464  20.450 -15.280
    5    HB2  ASP   1          1HB       ASP   1  32.286  22.449 -15.922
    6    HB3  ASP   1          2HB       ASP   1  33.198  22.403 -14.416
    7    H    ALA   2           H        ALA   2  31.021  20.541 -16.183
    8    HA   ALA   2           HA       ALA   2  29.197  19.474 -15.379
    9    HB1  ALA   2          1HB       ALA   2  30.469  17.438 -15.863
   10    HB2  ALA   2          2HB       ALA   2  29.435  17.241 -14.448
   11    HB3  ALA   2          3HB       ALA   2  31.168  17.495 -14.245
   12    H    GLU   3           H        GLU   3  29.045  21.417 -14.051
   13    HA   GLU   3           HA       GLU   3  29.765  21.436 -11.310
   14    HB2  GLU   3          1HB       GLU   3  27.591  22.946 -12.778
   15    HB3  GLU   3          2HB       GLU   3  28.119  23.291 -11.138
   16    HG2  GLU   3          1HG       GLU   3  29.907  23.431 -13.553
   17    HG3  GLU   3          2HG       GLU   3  29.050  24.808 -12.866
   18    H    PHE   4           H        PHE   4  27.069  20.213 -13.129
   19    HA   PHE   4           HA       PHE   4  25.478  19.628 -10.790
   20    HB2  PHE   4          1HB       PHE   4  24.420  20.240 -12.945
   21    HB3  PHE   4          2HB       PHE   4  25.089  18.786 -13.672
   22    HD1  PHE   4           HD1      PHE   4  23.705  16.968 -13.849
   23    HD2  PHE   4           HD2      PHE   4  23.035  19.763 -10.712
   24    HE1  PHE   4           HE1      PHE   4  21.716  15.701 -13.152
   25    HE2  PHE   4           HE2      PHE   4  21.046  18.498 -10.008
   26    HZ   PHE   4           HZ       PHE   4  20.384  16.466 -11.229
   27    H    ARG   5           H        ARG   5  27.227  18.401  -9.776
   28    HA   ARG   5           HA       ARG   5  26.968  15.571 -10.487
   29    HB2  ARG   5          1HB       ARG   5  29.330  15.168 -10.023
   30    HB3  ARG   5          2HB       ARG   5  29.154  16.325 -11.332
   31    HG2  ARG   5          1HG       ARG   5  29.589  18.152  -9.742
   32    HG3  ARG   5          2HG       ARG   5  29.838  16.957  -8.468
   33    HD2  ARG   5          1HD       ARG   5  31.451  17.246 -11.001
   34    HD3  ARG   5          2HD       ARG   5  31.966  17.693  -9.376
   35    HE   ARG   5           HE       ARG   5  31.225  14.962  -9.459
   36   HH11  ARG   5          1HH1      ARG   5  33.796  17.158 -10.364
   37   HH12  ARG   5          2HH1      ARG   5  35.011  15.917 -10.403
   38   HH21  ARG   5          1HH2      ARG   5  32.826  13.335  -9.476
   39   HH22  ARG   5          2HH2      ARG   5  34.465  13.759  -9.859
   40    H    HIS   6           H        HIS   6  26.954  14.170  -8.704
   41    HA   HIS   6           HA       HIS   6  27.204  15.284  -6.041
   42    HB2  HIS   6          1HB       HIS   6  24.916  15.929  -6.724
   43    HB3  HIS   6          2HB       HIS   6  24.544  14.241  -7.047
   44    HD1  HIS   6           HD1      HIS   6  23.675  12.894  -5.131
   45    HD2  HIS   6           HD2      HIS   6  25.370  16.484  -3.906
   46    HE1  HIS   6           HE1      HIS   6  23.170  13.078  -2.677
   47    HE2  HIS   6           HE2      HIS   6  24.051  15.342  -2.005
   48    H    ASP   7           H        ASP   7  27.746  13.755  -4.569
   49    HA   ASP   7           HA       ASP   7  28.325  11.111  -5.449
   50    HB2  ASP   7          1HB       ASP   7  28.416  12.439  -2.747
   51    HB3  ASP   7          2HB       ASP   7  28.758  10.725  -2.947
   52    H    SER   8           H        SER   8  26.829   9.657  -5.816
   53    HA   SER   8           HA       SER   8  24.234   9.673  -4.712
   54    HB2  SER   8          1HB       SER   8  25.607   7.284  -5.947
   55    HB3  SER   8          2HB       SER   8  23.887   7.678  -5.959
   56    HG   SER   8           HG       SER   8  24.715   8.241  -7.945
   57    H    GLY   9           H        GLY   9  23.932   9.390  -2.578
   58    HA2  GLY   9          1HA       GLY   9  25.507   7.413  -1.120
   59    HA3  GLY   9          2HA       GLY   9  24.354   8.545  -0.426
   60    H    TYR  10           H        TYR  10  22.044   8.127  -1.488
   61    HA   TYR  10           HA       TYR  10  21.520   5.274  -1.740
   62    HB2  TYR  10          1HB       TYR  10  19.737   5.293  -0.085
   63    HB3  TYR  10          2HB       TYR  10  21.241   5.796   0.673
   64    HD1  TYR  10           HD1      TYR  10  17.844   6.723  -0.142
   65    HD2  TYR  10           HD2      TYR  10  21.588   8.213   1.223
   66    HE1  TYR  10           HE1      TYR  10  16.725   8.738   0.709
   67    HE2  TYR  10           HE2      TYR  10  20.476  10.234   2.076
   68    HH   TYR  10           HH       TYR  10  17.159  10.473   2.470
   69    H    GLU  11           H        GLU  11  19.466   4.832  -2.736
   70    HA   GLU  11           HA       GLU  11  18.473   7.157  -4.249
   71    HB2  GLU  11          1HB       GLU  11  19.019   4.337  -5.144
   72    HB3  GLU  11          2HB       GLU  11  17.939   5.397  -6.041
   73    HG2  GLU  11          1HG       GLU  11  20.782   6.108  -5.378
   74    HG3  GLU  11          2HG       GLU  11  20.298   5.308  -6.872
   75    H    VAL  12           H        VAL  12  16.350   7.495  -4.339
   76    HA   VAL  12           HA       VAL  12  14.585   5.453  -3.172
   77    HB   VAL  12           HB       VAL  12  14.768   7.207  -1.541
   78   HG11  VAL  12          1HG1      VAL  12  14.068   9.131  -3.755
   79   HG12  VAL  12          2HG1      VAL  12  15.627   8.985  -2.945
   80   HG13  VAL  12          3HG1      VAL  12  14.218   9.546  -2.048
   81   HG21  VAL  12          1HG2      VAL  12  12.464   7.954  -1.349
   82   HG22  VAL  12          2HG2      VAL  12  12.520   6.277  -1.895
   83   HG23  VAL  12          3HG2      VAL  12  12.177   7.568  -3.045
   84    H    HIS  13           H        HIS  13  12.833   4.923  -4.304
   85    HA   HIS  13           HA       HIS  13  11.896   6.700  -6.432
   86    HB2  HIS  13          1HB       HIS  13  11.696   4.795  -8.003
   87    HB3  HIS  13          2HB       HIS  13  13.366   5.152  -7.592
   88    HD1  HIS  13           HD1      HIS  13  14.722   3.305  -6.523
   89    HD2  HIS  13           HD2      HIS  13  10.689   2.367  -6.868
   90    HE1  HIS  13           HE1      HIS  13  14.536   0.872  -5.912
   91    HE2  HIS  13           HE2      HIS  13  12.131   0.283  -6.356
   92    H    HIS  14           H        HIS  14   9.697   6.314  -7.052
   93    HA   HIS  14           HA       HIS  14   8.214   4.439  -5.376
   94    HB2  HIS  14          1HB       HIS  14   6.547   6.170  -4.778
   95    HB3  HIS  14          2HB       HIS  14   8.130   6.487  -4.084
   96    HD1  HIS  14           HD1      HIS  14   5.556   7.924  -6.299
   97    HD2  HIS  14           HD2      HIS  14   9.514   8.691  -5.289
   98    HE1  HIS  14           HE1      HIS  14   6.016  10.261  -7.097
   99    HE2  HIS  14           HE2      HIS  14   8.458  10.649  -6.606
  100    H    GLN  15           H        GLN  15   6.289   3.739  -6.227
  101    HA   GLN  15           HA       GLN  15   5.639   4.670  -8.949
  102    HB2  GLN  15          1HB       GLN  15   5.622   1.817  -7.932
  103    HB3  GLN  15          2HB       GLN  15   5.060   2.328  -9.515
  104    HG2  GLN  15          1HG       GLN  15   7.881   2.611  -8.504
  105    HG3  GLN  15          2HG       GLN  15   7.301   1.332  -9.570
  106   HE21  GLN  15          1HE2      GLN  15   8.884   4.201 -11.441
  107   HE22  GLN  15          2HE2      GLN  15   9.366   3.337 -10.021
  108    H    LYS  16           H        LYS  16   3.502   5.043  -9.326
  109    HA   LYS  16           HA       LYS  16   1.594   4.150  -7.278
  110    HB2  LYS  16          1HB       LYS  16   0.375   6.300  -7.576
  111    HB3  LYS  16          2HB       LYS  16   1.970   6.490  -6.866
  112    HG2  LYS  16          1HG       LYS  16   2.865   7.247  -8.979
  113    HG3  LYS  16          2HG       LYS  16   1.315   6.955  -9.768
  114    HD2  LYS  16          1HD       LYS  16   1.601   9.322  -9.273
  115    HD3  LYS  16          2HD       LYS  16   0.270   8.645  -8.334
  116    HE2  LYS  16          1HE       LYS  16   1.716   8.476  -6.383
  117    HE3  LYS  16          2HE       LYS  16   3.073   9.100  -7.317
  118    HZ1  LYS  16          1HZ       LYS  16   1.885  11.170  -7.599
  119    HZ2  LYS  16          2HZ       LYS  16   2.050  10.812  -5.957
  120    HZ3  LYS  16          3HZ       LYS  16   0.568  10.573  -6.731
  121    H    LEU  17           H        LEU  17  -0.138   3.140  -8.021
  122    HA   LEU  17           HA       LEU  17  -0.895   3.491 -10.843
  123    HB2  LEU  17          1HB       LEU  17  -0.739   0.893  -9.313
  124    HB3  LEU  17          2HB       LEU  17  -1.472   1.069 -10.893
  125    HG   LEU  17           HG       LEU  17   1.446   1.542 -10.271
  126   HD11  LEU  17          1HD1      LEU  17   1.812  -0.523 -11.538
  127   HD12  LEU  17          2HD1      LEU  17   0.068  -0.747 -11.666
  128   HD13  LEU  17          3HD1      LEU  17   0.849  -0.808 -10.087
  129   HD21  LEU  17          1HD2      LEU  17  -0.048   1.506 -12.890
  130   HD22  LEU  17          2HD2      LEU  17   1.702   1.618 -12.710
  131   HD23  LEU  17          3HD2      LEU  17   0.669   2.919 -12.118
  132    H    VAL  18           H        VAL  18  -3.008   3.873 -11.141
  133    HA   VAL  18           HA       VAL  18  -4.862   3.149  -8.978
  134    HB   VAL  18           HB       VAL  18  -6.179   5.221  -9.526
  135   HG11  VAL  18          1HG1      VAL  18  -3.400   5.625  -8.427
  136   HG12  VAL  18          2HG1      VAL  18  -4.804   5.062  -7.520
  137   HG13  VAL  18          3HG1      VAL  18  -4.774   6.699  -8.174
  138   HG21  VAL  18          1HG2      VAL  18  -4.999   7.083 -10.596
  139   HG22  VAL  18          2HG2      VAL  18  -5.197   5.723 -11.701
  140   HG23  VAL  18          3HG2      VAL  18  -3.635   6.020 -10.939
  141    H    PHE  19           H        PHE  19  -6.650   2.122  -9.589
  142    HA   PHE  19           HA       PHE  19  -7.353   2.095 -12.440
  143    HB2  PHE  19          1HB       PHE  19  -5.957   0.117 -11.979
  144    HB3  PHE  19          2HB       PHE  19  -7.050  -0.354 -10.684
  145    HD1  PHE  19           HD1      PHE  19  -8.819  -1.780 -11.130
  146    HD2  PHE  19           HD2      PHE  19  -6.964   0.307 -14.340
  147    HE1  PHE  19           HE1      PHE  19 -10.158  -3.073 -12.740
  148    HE2  PHE  19           HE2      PHE  19  -8.302  -0.980 -15.955
  149    HZ   PHE  19           HZ       PHE  19  -9.899  -2.672 -15.153
  150    H    PHE  20           H        PHE  20  -9.452   2.378 -12.765
  151    HA   PHE  20           HA       PHE  20 -11.288   2.071 -10.502
  152    HB2  PHE  20          1HB       PHE  20 -11.243   4.266 -11.692
  153    HB3  PHE  20          2HB       PHE  20 -11.761   3.447 -13.160
  154    HD1  PHE  20           HD1      PHE  20 -12.765   4.642  -9.870
  155    HD2  PHE  20           HD2      PHE  20 -14.035   2.608 -13.381
  156    HE1  PHE  20           HE1      PHE  20 -15.109   4.927  -9.182
  157    HE2  PHE  20           HE2      PHE  20 -16.382   2.891 -12.702
  158    HZ   PHE  20           HZ       PHE  20 -16.920   4.051 -10.598
  159    H    ALA  21           H        ALA  21 -12.220   0.136 -10.412
  160    HA   ALA  21           HA       ALA  21 -12.791  -1.270 -12.922
  161    HB1  ALA  21          1HB       ALA  21 -13.058  -3.264 -11.557
  162    HB2  ALA  21          2HB       ALA  21 -12.849  -2.310 -10.089
  163    HB3  ALA  21          3HB       ALA  21 -11.507  -2.495 -11.219
  164    H    GLU  22           H        GLU  22 -14.798  -1.395 -13.658
  165    HA   GLU  22           HA       GLU  22 -17.000  -0.703 -11.829
  166    HB2  GLU  22          1HB       GLU  22 -16.489   0.939 -13.685
  167    HB3  GLU  22          2HB       GLU  22 -16.956  -0.312 -14.826
  168    HG2  GLU  22          1HG       GLU  22 -19.198  -0.341 -13.935
  169    HG3  GLU  22          2HG       GLU  22 -18.747   0.822 -12.692
  170    H    ASP  23           H        ASP  23 -15.716  -2.911 -14.140
  171    HA   ASP  23           HA       ASP  23 -18.160  -4.408 -14.486
  172    HB2  ASP  23          1HB       ASP  23 -15.348  -5.183 -15.286
  173    HB3  ASP  23          2HB       ASP  23 -16.852  -5.858 -15.901
  174    H    VAL  24           H        VAL  24 -17.525  -4.203 -11.793
  175    HA   VAL  24           HA       VAL  24 -16.382  -6.822 -11.097
  176    HB   VAL  24           HB       VAL  24 -16.202  -5.959  -8.791
  177   HG11  VAL  24          1HG1      VAL  24 -14.366  -4.400  -9.204
  178   HG12  VAL  24          2HG1      VAL  24 -14.906  -4.209 -10.872
  179   HG13  VAL  24          3HG1      VAL  24 -14.310  -5.772 -10.312
  180   HG21  VAL  24          1HG2      VAL  24 -17.149  -3.359  -9.992
  181   HG22  VAL  24          2HG2      VAL  24 -16.522  -3.567  -8.356
  182   HG23  VAL  24          3HG2      VAL  24 -18.029  -4.351  -8.829
  183    H    GLY  25           H        GLY  25 -19.293  -5.504 -11.701
  184    HA2  GLY  25          1HA       GLY  25 -20.758  -7.639 -10.666
  185    HA3  GLY  25          2HA       GLY  25 -20.881  -6.310  -9.522
  186    H    SER  26           H        SER  26 -23.203  -6.777 -10.274
  187    HA   SER  26           HA       SER  26 -23.975  -5.811 -12.840
  188    HB2  SER  26          1HB       SER  26 -25.677  -6.180 -10.367
  189    HB3  SER  26          2HB       SER  26 -26.247  -6.084 -12.032
  190    HG   SER  26           HG       SER  26 -24.374  -7.982 -11.871
  191    H    ASN  27           H        ASN  27 -24.186  -4.479  -9.545
  192    HA   ASN  27           HA       ASN  27 -24.301  -1.795 -10.707
  193    HB2  ASN  27          1HB       ASN  27 -26.276  -2.898  -8.702
  194    HB3  ASN  27          2HB       ASN  27 -26.074  -1.179  -9.012
  195   HD21  ASN  27          1HD2      ASN  27 -28.153  -3.535 -11.560
  196   HD22  ASN  27          2HD2      ASN  27 -27.309  -4.178 -10.193
  197    H    LYS  28           H        LYS  28 -22.001  -2.411  -9.843
  198    HA   LYS  28           HA       LYS  28 -21.626  -0.783  -7.524
  199    HB2  LYS  28          1HB       LYS  28 -20.378  -2.457  -6.197
  200    HB3  LYS  28          2HB       LYS  28 -22.081  -2.857  -6.351
  201    HG2  LYS  28          1HG       LYS  28 -21.618  -4.562  -7.945
  202    HG3  LYS  28          2HG       LYS  28 -19.933  -4.057  -8.079
  203    HD2  LYS  28          1HD       LYS  28 -19.518  -4.720  -5.788
  204    HD3  LYS  28          2HD       LYS  28 -21.221  -5.120  -5.567
  205    HE2  LYS  28          1HE       LYS  28 -19.440  -6.451  -7.599
  206    HE3  LYS  28          2HE       LYS  28 -19.704  -7.079  -5.973
  207    HZ1  LYS  28          1HZ       LYS  28 -21.881  -6.580  -7.924
  208    HZ2  LYS  28          2HZ       LYS  28 -22.006  -7.359  -6.431
  209    HZ3  LYS  28          3HZ       LYS  28 -21.147  -8.082  -7.691
  210    H    GLY  29           H        GLY  29 -19.442  -0.155  -7.232
  211    HA2  GLY  29          1HA       GLY  29 -17.617  -1.039  -9.387
  212    HA3  GLY  29          2HA       GLY  29 -17.842   0.669  -9.035
  213    H    ALA  30           H        ALA  30 -15.335  -0.595  -8.949
  214    HA   ALA  30           HA       ALA  30 -14.747  -0.344  -6.080
  215    HB1  ALA  30          1HB       ALA  30 -14.801  -2.732  -6.627
  216    HB2  ALA  30          2HB       ALA  30 -13.177  -2.201  -6.192
  217    HB3  ALA  30          3HB       ALA  30 -13.594  -2.469  -7.885
  218    H    ILE  31           H        ILE  31 -13.132   0.998  -5.662
  219    HA   ILE  31           HA       ILE  31 -11.462   1.899  -7.907
  220    HB   ILE  31           HB       ILE  31 -11.959   3.231  -5.233
  221   HG12  ILE  31          1HG1      ILE  31 -12.892   5.053  -6.812
  222   HG13  ILE  31          2HG1      ILE  31 -12.955   3.780  -8.023
  223   HG21  ILE  31          1HG2      ILE  31  -9.688   3.640  -6.006
  224   HG22  ILE  31          2HG2      ILE  31 -10.660   5.106  -6.116
  225   HG23  ILE  31          3HG2      ILE  31 -10.304   4.176  -7.569
  226   HD11  ILE  31          1HD1      ILE  31 -14.442   2.491  -6.563
  227   HD12  ILE  31          2HD1      ILE  31 -15.109   4.069  -6.979
  228   HD13  ILE  31          3HD1      ILE  31 -14.399   3.803  -5.386
  229    H    ILE  32           H        ILE  32  -9.419   1.262  -7.996
  230    HA   ILE  32           HA       ILE  32  -8.220   0.117  -5.557
  231    HB   ILE  32           HB       ILE  32  -7.633  -0.614  -8.432
  232   HG12  ILE  32          1HG1      ILE  32  -9.105  -2.187  -6.303
  233   HG13  ILE  32          2HG1      ILE  32  -9.868  -1.368  -7.662
  234   HG21  ILE  32          1HG2      ILE  32  -6.323  -2.451  -7.461
  235   HG22  ILE  32          2HG2      ILE  32  -6.639  -1.813  -5.848
  236   HG23  ILE  32          3HG2      ILE  32  -5.691  -0.871  -6.997
  237   HD11  ILE  32          1HD1      ILE  32  -9.656  -3.748  -8.076
  238   HD12  ILE  32          2HD1      ILE  32  -7.910  -3.645  -7.848
  239   HD13  ILE  32          3HD1      ILE  32  -8.671  -2.826  -9.210
  240    H    GLY  33           H        GLY  33  -6.704   1.413  -4.738
  241    HA2  GLY  33          1HA       GLY  33  -4.901   2.789  -6.642
  242    HA3  GLY  33          2HA       GLY  33  -5.354   3.468  -5.083
  243    H    LEU  34           H        LEU  34  -2.815   2.233  -6.558
  244    HA   LEU  34           HA       LEU  34  -1.824   0.866  -4.141
  245    HB2  LEU  34          1HB       LEU  34  -1.276   0.032  -6.995
  246    HB3  LEU  34          2HB       LEU  34  -0.594  -0.711  -5.562
  247    HG   LEU  34           HG       LEU  34  -3.529  -0.712  -6.273
  248   HD11  LEU  34          1HD1      LEU  34  -3.197  -3.081  -6.773
  249   HD12  LEU  34          2HD1      LEU  34  -1.467  -2.898  -6.488
  250   HD13  LEU  34          3HD1      LEU  34  -2.231  -2.054  -7.833
  251   HD21  LEU  34          1HD2      LEU  34  -3.144  -0.820  -3.872
  252   HD22  LEU  34          2HD2      LEU  34  -2.012  -2.153  -4.100
  253   HD23  LEU  34          3HD2      LEU  34  -3.719  -2.370  -4.484
  254    H    MET  35           H        MET  35   0.070   1.633  -3.418
  255    HA   MET  35           HA       MET  35   1.840   3.043  -5.292
  256    HB2  MET  35          1HB       MET  35   0.972   4.038  -2.574
  257    HB3  MET  35          2HB       MET  35   2.316   4.712  -3.480
  258    HG2  MET  35          1HG       MET  35   0.807   5.359  -5.270
  259    HG3  MET  35          2HG       MET  35  -0.548   4.648  -4.397
  260    HE1  MET  35          1HE       MET  35  -1.856   6.957  -4.668
  261    HE2  MET  35          2HE       MET  35  -0.473   7.663  -5.504
  262    HE3  MET  35          3HE       MET  35  -1.210   8.512  -4.146
  263    H    VAL  36           H        VAL  36   3.946   2.532  -5.076
  264    HA   VAL  36           HA       VAL  36   4.782   1.115  -2.629
  265    HB   VAL  36           HB       VAL  36   5.568   0.329  -5.446
  266   HG11  VAL  36          1HG1      VAL  36   7.404   0.019  -3.884
  267   HG12  VAL  36          2HG1      VAL  36   6.739  -1.542  -4.361
  268   HG13  VAL  36          3HG1      VAL  36   6.344  -0.862  -2.785
  269   HG21  VAL  36          1HG2      VAL  36   4.382  -1.771  -4.961
  270   HG22  VAL  36          2HG2      VAL  36   3.304  -0.377  -4.936
  271   HG23  VAL  36          3HG2      VAL  36   3.847  -1.098  -3.421
  272    H    GLY  37           H        GLY  37   6.621   1.851  -1.765
  273    HA2  GLY  37          1HA       GLY  37   8.304   3.625  -3.430
  274    HA3  GLY  37          2HA       GLY  37   8.039   3.875  -1.709
  275    H    GLY  38           H        GLY  38  10.398   3.107  -3.640
  276    HA2  GLY  38          1HA       GLY  38  11.449   0.980  -1.876
  277    HA3  GLY  38          2HA       GLY  38  11.701   0.949  -3.615
  278    H    VAL  39           H        VAL  39  13.510   1.190  -1.174
  279    HA   VAL  39           HA       VAL  39  15.064   3.479  -2.180
  280    HB   VAL  39           HB       VAL  39  14.739   2.795   0.751
  281   HG11  VAL  39          1HG1      VAL  39  16.000   4.854   1.144
  282   HG12  VAL  39          2HG1      VAL  39  16.193   5.070  -0.595
  283   HG13  VAL  39          3HG1      VAL  39  16.939   3.691   0.210
  284   HG21  VAL  39          1HG2      VAL  39  13.660   5.149  -0.790
  285   HG22  VAL  39          2HG2      VAL  39  13.527   4.902   0.950
  286   HG23  VAL  39          3HG2      VAL  39  12.707   3.807  -0.163
  287    H    VAL  40           H        VAL  40  17.114   3.006  -2.593
  288    HA   VAL  40           HA       VAL  40  18.219   0.456  -1.676
  289    HB   VAL  40           HB       VAL  40  19.442   2.488  -3.560
  290   HG11  VAL  40          1HG1      VAL  40  20.182  -0.380  -2.982
  291   HG12  VAL  40          2HG1      VAL  40  21.089   1.050  -2.488
  292   HG13  VAL  40          3HG1      VAL  40  20.935   0.650  -4.199
  293   HG21  VAL  40          1HG2      VAL  40  17.934  -0.048  -4.190
  294   HG22  VAL  40          2HG2      VAL  40  18.778   0.960  -5.363
  295   HG23  VAL  40          3HG2      VAL  40  17.380   1.597  -4.497
  296    H    ILE  41           H        ILE  41  19.045   0.561   0.311
  297    HA   ILE  41           HA       ILE  41  20.243   3.076   1.239
  298    HB   ILE  41           HB       ILE  41  19.502   0.641   2.872
  299   HG12  ILE  41          1HG1      ILE  41  17.944   3.209   2.492
  300   HG13  ILE  41          2HG1      ILE  41  17.527   1.664   1.759
  301   HG21  ILE  41          1HG2      ILE  41  21.187   2.100   3.886
  302   HG22  ILE  41          2HG2      ILE  41  19.663   2.160   4.772
  303   HG23  ILE  41          3HG2      ILE  41  20.107   3.481   3.692
  304   HD11  ILE  41          1HD1      ILE  41  17.624   2.232   4.713
  305   HD12  ILE  41          2HD1      ILE  41  17.169   0.702   3.962
  306   HD13  ILE  41          3HD1      ILE  41  16.168   2.134   3.723
  307    H    ALA  42           H        ALA  42  22.371   3.206   0.978
  308    HA   ALA  42           HA       ALA  42  24.003   0.781   1.193
  309    HB1  ALA  42          1HB       ALA  42  24.708   3.507   0.107
  310    HB2  ALA  42          2HB       ALA  42  24.302   2.080  -0.848
  311    HB3  ALA  42          3HB       ALA  42  25.772   2.102   0.127
  312    H1   ASP   1          1H        ASP   1   7.594  -9.244 -33.115
  313    H2   ASP   1          2H        ASP   1   6.978  -8.416 -31.775
  314    H3   ASP   1          3H        ASP   1   8.148  -7.686 -32.746
  315    HA   ASP   1           HA       ASP   1   6.673  -7.509 -34.562
  316    HB2  ASP   1          1HB       ASP   1   4.748  -9.023 -32.791
  317    HB3  ASP   1          2HB       ASP   1   4.301  -8.248 -34.308
  318    H    ALA   2           H        ALA   2   7.377  -5.469 -33.588
  319    HA   ALA   2           HA       ALA   2   5.076  -4.063 -32.450
  320    HB1  ALA   2          1HB       ALA   2   6.477  -4.682 -30.544
  321    HB2  ALA   2          2HB       ALA   2   6.473  -2.935 -30.790
  322    HB3  ALA   2          3HB       ALA   2   7.861  -3.893 -31.301
  323    H    GLU   3           H        GLU   3   5.993  -4.067 -35.087
  324    HA   GLU   3           HA       GLU   3   7.794  -1.989 -35.707
  325    HB2  GLU   3          1HB       GLU   3   7.097  -3.799 -37.264
  326    HB3  GLU   3          2HB       GLU   3   5.516  -3.044 -37.390
  327    HG2  GLU   3          1HG       GLU   3   6.892  -2.494 -39.302
  328    HG3  GLU   3          2HG       GLU   3   6.539  -1.052 -38.354
  329    H    PHE   4           H        PHE   4   4.249  -2.062 -35.602
  330    HA   PHE   4           HA       PHE   4   4.140   0.827 -35.988
  331    HB2  PHE   4          1HB       PHE   4   1.973  -1.274 -35.802
  332    HB3  PHE   4          2HB       PHE   4   1.656   0.446 -35.995
  333    HD1  PHE   4           HD1      PHE   4   2.001   1.545 -38.088
  334    HD2  PHE   4           HD2      PHE   4   2.994  -2.564 -37.613
  335    HE1  PHE   4           HE1      PHE   4   2.212   1.316 -40.528
  336    HE2  PHE   4           HE2      PHE   4   3.211  -2.800 -40.051
  337    HZ   PHE   4           HZ       PHE   4   2.820  -0.856 -41.513
  338    H    ARG   5           H        ARG   5   5.350  -0.158 -33.652
  339    HA   ARG   5           HA       ARG   5   3.600   1.007 -31.613
  340    HB2  ARG   5          1HB       ARG   5   5.013  -1.649 -31.483
  341    HB3  ARG   5          2HB       ARG   5   4.551  -0.777 -30.029
  342    HG2  ARG   5          1HG       ARG   5   2.235  -0.932 -30.592
  343    HG3  ARG   5          2HG       ARG   5   2.616  -1.595 -32.182
  344    HD2  ARG   5          1HD       ARG   5   1.873  -3.302 -30.540
  345    HD3  ARG   5          2HD       ARG   5   3.475  -3.608 -31.205
  346    HE   ARG   5           HE       ARG   5   4.140  -2.343 -28.970
  347   HH11  ARG   5          1HH1      ARG   5   1.729  -4.841 -29.488
  348   HH12  ARG   5          2HH1      ARG   5   1.929  -5.530 -27.909
  349   HH21  ARG   5          1HH2      ARG   5   4.364  -3.215 -26.875
  350   HH22  ARG   5          2HH2      ARG   5   3.392  -4.590 -26.408
  351    H    HIS   6           H        HIS   6   6.838  -0.473 -31.906
  352    HA   HIS   6           HA       HIS   6   8.890   0.194 -31.194
  353    HB2  HIS   6          1HB       HIS   6   8.455   1.900 -32.983
  354    HB3  HIS   6          2HB       HIS   6   7.867   2.993 -31.738
  355    HD1  HIS   6           HD1      HIS   6   9.637   4.754 -31.774
  356    HD2  HIS   6           HD2      HIS   6  11.234   0.927 -31.533
  357    HE1  HIS   6           HE1      HIS   6  12.102   5.076 -31.420
  358    HE2  HIS   6           HE2      HIS   6  13.024   2.752 -31.128
  359    H    ASP   7           H        ASP   7   6.988  -0.269 -29.226
  360    HA   ASP   7           HA       ASP   7   7.375   1.754 -27.170
  361    HB2  ASP   7          1HB       ASP   7   5.924   0.217 -25.808
  362    HB3  ASP   7          2HB       ASP   7   5.166   0.807 -27.281
  363    H    SER   8           H        SER   8   9.758   1.014 -27.757
  364    HA   SER   8           HA       SER   8  10.713  -1.432 -26.707
  365    HB2  SER   8          1HB       SER   8  12.297   1.075 -27.281
  366    HB3  SER   8          2HB       SER   8  12.899  -0.583 -27.246
  367    HG   SER   8           HG       SER   8  11.602  -1.036 -29.055
  368    H    GLY   9           H        GLY   9  10.003   1.599 -25.247
  369    HA2  GLY   9          1HA       GLY   9  11.186   0.594 -22.740
  370    HA3  GLY   9          2HA       GLY   9  11.428   2.264 -23.230
  371    H    TYR  10           H        TYR  10   8.399   1.171 -24.180
  372    HA   TYR  10           HA       TYR  10   7.215   2.790 -22.065
  373    HB2  TYR  10          1HB       TYR  10   6.666   3.315 -24.421
  374    HB3  TYR  10          2HB       TYR  10   5.929   1.726 -24.582
  375    HD1  TYR  10           HD1      TYR  10   5.688   4.909 -22.683
  376    HD2  TYR  10           HD2      TYR  10   3.680   1.397 -23.994
  377    HE1  TYR  10           HE1      TYR  10   3.562   5.827 -21.867
  378    HE2  TYR  10           HE2      TYR  10   1.549   2.305 -23.179
  379    HH   TYR  10           HH       TYR  10   0.727   3.925 -21.592
  380    H    GLU  11           H        GLU  11   7.270   1.376 -20.365
  381    HA   GLU  11           HA       GLU  11   6.441  -0.137 -18.917
  382    HB2  GLU  11          1HB       GLU  11   4.038   0.113 -20.724
  383    HB3  GLU  11          2HB       GLU  11   4.023  -0.702 -19.166
  384    HG2  GLU  11          1HG       GLU  11   4.518   2.211 -19.707
  385    HG3  GLU  11          2HG       GLU  11   3.161   1.485 -18.844
  386    H    VAL  12           H        VAL  12   8.150  -1.359 -20.505
  387    HA   VAL  12           HA       VAL  12   6.993  -3.732 -21.681
  388    HB   VAL  12           HB       VAL  12   9.905  -3.192 -21.073
  389   HG11  VAL  12          1HG1      VAL  12   8.569  -5.075 -23.013
  390   HG12  VAL  12          2HG1      VAL  12   9.414  -5.523 -21.532
  391   HG13  VAL  12          3HG1      VAL  12  10.308  -4.813 -22.876
  392   HG21  VAL  12          1HG2      VAL  12   8.342  -2.560 -23.574
  393   HG22  VAL  12          2HG2      VAL  12  10.092  -2.430 -23.402
  394   HG23  VAL  12          3HG2      VAL  12   9.033  -1.391 -22.449
  395    H    HIS  13           H        HIS  13   9.091  -2.983 -18.919
  396    HA   HIS  13           HA       HIS  13   9.437  -3.982 -16.917
  397    HB2  HIS  13          1HB       HIS  13   6.568  -4.810 -17.360
  398    HB3  HIS  13          2HB       HIS  13   7.428  -5.040 -15.843
  399    HD1  HIS  13           HD1      HIS  13   7.659  -3.030 -14.316
  400    HD2  HIS  13           HD2      HIS  13   5.996  -2.100 -18.002
  401    HE1  HIS  13           HE1      HIS  13   6.845  -0.663 -14.108
  402    HE2  HIS  13           HE2      HIS  13   5.664  -0.186 -16.288
  403    H    HIS  14           H        HIS  14  10.964  -5.379 -18.138
  404    HA   HIS  14           HA       HIS  14  10.273  -8.158 -17.551
  405    HB2  HIS  14          1HB       HIS  14  11.079  -9.033 -19.589
  406    HB3  HIS  14          2HB       HIS  14  10.073  -7.671 -20.058
  407    HD1  HIS  14           HD1      HIS  14  13.470  -9.028 -20.335
  408    HD2  HIS  14           HD2      HIS  14  11.583  -5.377 -20.955
  409    HE1  HIS  14           HE1      HIS  14  15.064  -7.669 -21.722
  410    HE2  HIS  14           HE2      HIS  14  13.823  -5.542 -22.240
  411    H    GLN  15           H        GLN  15  12.052  -9.474 -17.045
  412    HA   GLN  15           HA       GLN  15  13.972  -8.191 -15.443
  413    HB2  GLN  15          1HB       GLN  15  13.965 -11.027 -16.484
  414    HB3  GLN  15          2HB       GLN  15  14.925 -10.428 -15.139
  415    HG2  GLN  15          1HG       GLN  15  12.873  -9.932 -13.902
  416    HG3  GLN  15          2HG       GLN  15  11.920 -10.558 -15.246
  417   HE21  GLN  15          1HE2      GLN  15  12.530 -13.120 -12.533
  418   HE22  GLN  15          2HE2      GLN  15  12.074 -11.450 -12.464
  419    H    LYS  16           H        LYS  16  15.976  -7.507 -15.828
  420    HA   LYS  16           HA       LYS  16  17.171  -8.128 -18.444
  421    HB2  LYS  16          1HB       LYS  16  17.160  -5.521 -16.925
  422    HB3  LYS  16          2HB       LYS  16  18.224  -5.840 -18.287
  423    HG2  LYS  16          1HG       LYS  16  16.331  -6.109 -19.758
  424    HG3  LYS  16          2HG       LYS  16  15.216  -5.931 -18.402
  425    HD2  LYS  16          1HD       LYS  16  17.188  -3.803 -19.214
  426    HD3  LYS  16          2HD       LYS  16  15.537  -3.878 -19.827
  427    HE2  LYS  16          1HE       LYS  16  16.277  -3.708 -16.909
  428    HE3  LYS  16          2HE       LYS  16  15.815  -2.331 -17.907
  429    HZ1  LYS  16          1HZ       LYS  16  13.960  -3.199 -16.600
  430    HZ2  LYS  16          2HZ       LYS  16  14.095  -4.697 -17.374
  431    HZ3  LYS  16          3HZ       LYS  16  13.661  -3.321 -18.256
  432    H    LEU  17           H        LEU  17  18.679  -9.587 -17.941
  433    HA   LEU  17           HA       LEU  17  20.165  -9.614 -15.528
  434    HB2  LEU  17          1HB       LEU  17  19.755 -11.620 -16.907
  435    HB3  LEU  17          2HB       LEU  17  20.774 -10.954 -18.166
  436    HG   LEU  17           HG       LEU  17  22.715 -11.069 -16.661
  437   HD11  LEU  17          1HD1      LEU  17  21.606 -10.797 -14.529
  438   HD12  LEU  17          2HD1      LEU  17  22.520 -12.303 -14.539
  439   HD13  LEU  17          3HD1      LEU  17  20.769 -12.334 -14.737
  440   HD21  LEU  17          1HD2      LEU  17  21.194 -13.661 -16.907
  441   HD22  LEU  17          2HD2      LEU  17  22.928 -13.504 -16.623
  442   HD23  LEU  17          3HD2      LEU  17  22.228 -12.942 -18.142
  443    H    VAL  18           H        VAL  18  20.562  -8.045 -18.592
  444    HA   VAL  18           HA       VAL  18  23.322  -7.449 -18.402
  445    HB   VAL  18           HB       VAL  18  22.891  -5.661 -20.042
  446   HG11  VAL  18          1HG1      VAL  18  22.018  -7.099 -21.843
  447   HG12  VAL  18          2HG1      VAL  18  21.513  -8.275 -20.630
  448   HG13  VAL  18          3HG1      VAL  18  23.224  -7.913 -20.847
  449   HG21  VAL  18          1HG2      VAL  18  20.728  -4.894 -19.194
  450   HG22  VAL  18          2HG2      VAL  18  19.985  -6.405 -19.713
  451   HG23  VAL  18          3HG2      VAL  18  20.639  -5.287 -20.909
  452    H    PHE  19           H        PHE  19  20.528  -6.122 -16.870
  453    HA   PHE  19           HA       PHE  19  21.855  -3.687 -16.035
  454    HB2  PHE  19          1HB       PHE  19  19.408  -3.744 -16.481
  455    HB3  PHE  19          2HB       PHE  19  19.210  -4.872 -15.146
  456    HD1  PHE  19           HD1      PHE  19  19.921  -1.405 -16.075
  457    HD2  PHE  19           HD2      PHE  19  19.307  -4.119 -12.857
  458    HE1  PHE  19           HE1      PHE  19  19.638   0.491 -14.534
  459    HE2  PHE  19           HE2      PHE  19  19.024  -2.229 -11.312
  460    HZ   PHE  19           HZ       PHE  19  19.187   0.079 -12.148
  461    H    PHE  20           H        PHE  20  21.284  -6.890 -14.898
  462    HA   PHE  20           HA       PHE  20  21.890  -6.330 -12.141
  463    HB2  PHE  20          1HB       PHE  20  20.315  -8.126 -12.821
  464    HB3  PHE  20          2HB       PHE  20  21.651  -8.982 -13.580
  465    HD1  PHE  20           HD1      PHE  20  23.235 -10.214 -12.274
  466    HD2  PHE  20           HD2      PHE  20  20.180  -7.924 -10.398
  467    HE1  PHE  20           HE1      PHE  20  23.720 -11.327 -10.137
  468    HE2  PHE  20           HE2      PHE  20  20.656  -9.035  -8.262
  469    HZ   PHE  20           HZ       PHE  20  22.429 -10.734  -8.124
  470    H    ALA  21           H        ALA  21  23.510  -7.887 -14.878
  471    HA   ALA  21           HA       ALA  21  25.874  -8.414 -13.269
  472    HB1  ALA  21          1HB       ALA  21  26.693  -9.610 -15.221
  473    HB2  ALA  21          2HB       ALA  21  25.324  -9.027 -16.168
  474    HB3  ALA  21          3HB       ALA  21  25.056 -10.123 -14.814
  475    H    GLU  22           H        GLU  22  25.294  -5.673 -13.638
  476    HA   GLU  22           HA       GLU  22  27.273  -4.722 -15.559
  477    HB2  GLU  22          1HB       GLU  22  25.096  -3.550 -15.337
  478    HB3  GLU  22          2HB       GLU  22  25.487  -3.172 -13.666
  479    HG2  GLU  22          1HG       GLU  22  25.884  -1.252 -15.054
  480    HG3  GLU  22          2HG       GLU  22  27.416  -1.863 -14.434
  481    H    ASP  23           H        ASP  23  26.558  -3.935 -12.166
  482    HA   ASP  23           HA       ASP  23  27.845  -3.626 -10.329
  483    HB2  ASP  23          1HB       ASP  23  28.372  -6.045 -10.902
  484    HB3  ASP  23          2HB       ASP  23  29.861  -5.456 -11.631
  485    H    VAL  24           H        VAL  24  28.164  -1.410 -10.970
  486    HA   VAL  24           HA       VAL  24  30.686  -0.753 -12.268
  487    HB   VAL  24           HB       VAL  24  28.634   1.163 -11.153
  488   HG11  VAL  24          1HG1      VAL  24  30.808   2.161 -11.584
  489   HG12  VAL  24          2HG1      VAL  24  29.613   2.743 -12.745
  490   HG13  VAL  24          3HG1      VAL  24  30.789   1.521 -13.228
  491   HG21  VAL  24          1HG2      VAL  24  27.543  -0.294 -12.753
  492   HG22  VAL  24          2HG2      VAL  24  28.824   0.004 -13.928
  493   HG23  VAL  24          3HG2      VAL  24  27.752   1.317 -13.443
  494    H    GLY  25           H        GLY  25  29.279  -0.867  -9.109
  495    HA2  GLY  25          1HA       GLY  25  31.072  -1.099  -7.349
  496    HA3  GLY  25          2HA       GLY  25  31.678   0.425  -7.984
  497    H    SER  26           H        SER  26  30.831  -0.134  -5.290
  498    HA   SER  26           HA       SER  26  29.629   0.789  -3.598
  499    HB2  SER  26          1HB       SER  26  28.963   2.925  -5.639
  500    HB3  SER  26          2HB       SER  26  28.824   3.081  -3.888
  501    HG   SER  26           HG       SER  26  31.033   2.972  -3.708
  502    H    ASN  27           H        ASN  27  28.392  -1.106  -5.439
  503    HA   ASN  27           HA       ASN  27  25.582  -0.267  -5.469
  504    HB2  ASN  27          1HB       ASN  27  25.267  -2.179  -7.032
  505    HB3  ASN  27          2HB       ASN  27  26.417  -0.987  -7.623
  506   HD21  ASN  27          1HD2      ASN  27  27.686  -4.503  -8.068
  507   HD22  ASN  27          2HD2      ASN  27  26.159  -3.741  -8.415
  508    H    LYS  28           H        LYS  28  27.463  -1.635  -3.316
  509    HA   LYS  28           HA       LYS  28  25.756  -3.905  -2.678
  510    HB2  LYS  28          1HB       LYS  28  28.178  -4.215  -2.459
  511    HB3  LYS  28          2HB       LYS  28  28.253  -2.889  -1.306
  512    HG2  LYS  28          1HG       LYS  28  26.948  -4.127   0.287
  513    HG3  LYS  28          2HG       LYS  28  26.686  -5.422  -0.880
  514    HD2  LYS  28          1HD       LYS  28  29.082  -5.902  -0.892
  515    HD3  LYS  28          2HD       LYS  28  29.354  -4.589   0.254
  516    HE2  LYS  28          1HE       LYS  28  29.312  -6.770   1.369
  517    HE3  LYS  28          2HE       LYS  28  28.000  -5.730   1.918
  518    HZ1  LYS  28          1HZ       LYS  28  26.481  -6.922   0.497
  519    HZ2  LYS  28          2HZ       LYS  28  27.271  -8.011   1.518
  520    HZ3  LYS  28          3HZ       LYS  28  27.730  -7.887  -0.105
  521    H    GLY  29           H        GLY  29  23.847  -3.054  -2.006
  522    HA2  GLY  29          1HA       GLY  29  23.877  -1.833   0.643
  523    HA3  GLY  29          2HA       GLY  29  23.087  -0.924  -0.640
  524    H    ALA  30           H        ALA  30  21.522  -1.539   1.405
  525    HA   ALA  30           HA       ALA  30  20.135  -4.047   0.794
  526    HB1  ALA  30          1HB       ALA  30  18.893  -3.658   2.857
  527    HB2  ALA  30          2HB       ALA  30  19.678  -2.090   3.047
  528    HB3  ALA  30          3HB       ALA  30  20.630  -3.572   3.151
  529    H    ILE  31           H        ILE  31  18.224  -4.104  -0.245
  530    HA   ILE  31           HA       ILE  31  17.096  -1.516  -1.063
  531    HB   ILE  31           HB       ILE  31  16.624  -4.229  -2.313
  532   HG12  ILE  31          1HG1      ILE  31  18.405  -1.961  -3.239
  533   HG13  ILE  31          2HG1      ILE  31  18.968  -3.485  -2.562
  534   HG21  ILE  31          1HG2      ILE  31  14.790  -2.668  -2.665
  535   HG22  ILE  31          2HG2      ILE  31  15.669  -2.940  -4.168
  536   HG23  ILE  31          3HG2      ILE  31  15.920  -1.452  -3.256
  537   HD11  ILE  31          1HD1      ILE  31  17.441  -3.143  -5.133
  538   HD12  ILE  31          2HD1      ILE  31  17.981  -4.678  -4.456
  539   HD13  ILE  31          3HD1      ILE  31  19.164  -3.479  -4.975
  540    H    ILE  32           H        ILE  32  15.404  -0.887   0.089
  541    HA   ILE  32           HA       ILE  32  13.590  -2.950   1.146
  542    HB   ILE  32           HB       ILE  32  12.823  -1.276   2.776
  543   HG12  ILE  32          1HG1      ILE  32  14.585   0.711   3.009
  544   HG13  ILE  32          2HG1      ILE  32  14.703   0.485   1.268
  545   HG21  ILE  32          1HG2      ILE  32  15.800  -1.734   2.758
  546   HG22  ILE  32          2HG2      ILE  32  14.568  -2.814   3.410
  547   HG23  ILE  32          3HG2      ILE  32  14.852  -1.246   4.163
  548   HD11  ILE  32          1HD1      ILE  32  13.107   2.226   1.825
  549   HD12  ILE  32          2HD1      ILE  32  12.187   1.088   2.805
  550   HD13  ILE  32          3HD1      ILE  32  12.297   0.859   1.061
  551    H    GLY  33           H        GLY  33  11.325  -2.591   1.032
  552    HA2  GLY  33          1HA       GLY  33  10.423  -0.418  -0.712
  553    HA3  GLY  33          2HA       GLY  33  10.066  -2.069  -1.199
  554    H    LEU  34           H        LEU  34   8.625   0.469   0.010
  555    HA   LEU  34           HA       LEU  34   7.008  -1.026   1.962
  556    HB2  LEU  34          1HB       LEU  34   7.991   1.087   2.775
  557    HB3  LEU  34          2HB       LEU  34   7.191   1.953   1.478
  558    HG   LEU  34           HG       LEU  34   4.996   1.292   2.440
  559   HD11  LEU  34          1HD1      LEU  34   5.672  -0.723   3.612
  560   HD12  LEU  34          2HD1      LEU  34   4.939   0.423   4.735
  561   HD13  LEU  34          3HD1      LEU  34   6.691   0.227   4.695
  562   HD21  LEU  34          1HD2      LEU  34   5.982   3.464   2.941
  563   HD22  LEU  34          2HD2      LEU  34   6.845   2.766   4.310
  564   HD23  LEU  34          3HD2      LEU  34   5.082   2.842   4.325
  565    H    MET  35           H        MET  35   5.023  -1.635   1.387
  566    HA   MET  35           HA       MET  35   3.943  -0.539  -1.128
  567    HB2  MET  35          1HB       MET  35   3.511  -3.273   0.094
  568    HB3  MET  35          2HB       MET  35   2.799  -2.701  -1.408
  569    HG2  MET  35          1HG       MET  35   5.021  -2.512  -2.395
  570    HG3  MET  35          2HG       MET  35   5.738  -3.075  -0.887
  571    HE1  MET  35          1HE       MET  35   6.285  -4.356  -3.763
  572    HE2  MET  35          2HE       MET  35   6.254  -6.074  -3.370
  573    HE3  MET  35          3HE       MET  35   7.049  -4.937  -2.284
  574    H    VAL  36           H        VAL  36   2.167   0.644  -0.916
  575    HA   VAL  36           HA       VAL  36   0.265  -0.071   1.208
  576    HB   VAL  36           HB       VAL  36  -0.276   2.341   1.503
  577   HG11  VAL  36          1HG1      VAL  36   1.688   2.884   2.875
  578   HG12  VAL  36          2HG1      VAL  36   2.573   1.564   2.113
  579   HG13  VAL  36          3HG1      VAL  36   1.158   1.218   3.107
  580   HG21  VAL  36          1HG2      VAL  36   1.349   4.026   0.750
  581   HG22  VAL  36          2HG2      VAL  36   0.570   3.208  -0.603
  582   HG23  VAL  36          3HG2      VAL  36   2.216   2.777  -0.142
  583    H    GLY  37           H        GLY  37  -1.870   0.015   0.651
  584    HA2  GLY  37          1HA       GLY  37  -2.678   1.257  -1.841
  585    HA3  GLY  37          2HA       GLY  37  -2.750  -0.499  -1.829
  586    H    GLY  38           H        GLY  38  -4.988   1.097  -2.219
  587    HA2  GLY  38          1HA       GLY  38  -6.576   0.209   0.069
  588    HA3  GLY  38          2HA       GLY  38  -6.661   1.914  -0.360
  589    H    VAL  39           H        VAL  39  -8.579  -0.460  -0.465
  590    HA   VAL  39           HA       VAL  39  -9.526   0.114  -3.190
  591    HB   VAL  39           HB       VAL  39 -10.404  -2.194  -3.367
  592   HG11  VAL  39          1HG1      VAL  39  -7.426  -2.024  -2.928
  593   HG12  VAL  39          2HG1      VAL  39  -8.287  -1.641  -4.418
  594   HG13  VAL  39          3HG1      VAL  39  -8.262  -3.297  -3.817
  595   HG21  VAL  39          1HG2      VAL  39  -9.571  -3.939  -1.855
  596   HG22  VAL  39          2HG2      VAL  39 -10.556  -2.751  -1.001
  597   HG23  VAL  39          3HG2      VAL  39  -8.799  -2.704  -0.863
  598    H    VAL  40           H        VAL  40 -11.616   0.664  -3.331
  599    HA   VAL  40           HA       VAL  40 -13.326   0.144  -0.998
  600    HB   VAL  40           HB       VAL  40 -12.811   2.485  -0.901
  601   HG11  VAL  40          1HG1      VAL  40 -13.695   2.648  -3.777
  602   HG12  VAL  40          2HG1      VAL  40 -12.052   2.851  -3.169
  603   HG13  VAL  40          3HG1      VAL  40 -13.298   4.026  -2.749
  604   HG21  VAL  40          1HG2      VAL  40 -15.033   3.481  -1.121
  605   HG22  VAL  40          2HG2      VAL  40 -15.114   1.879  -0.388
  606   HG23  VAL  40          3HG2      VAL  40 -15.559   2.099  -2.080
  607    H    ILE  41           H        ILE  41 -15.115  -0.929  -1.439
  608    HA   ILE  41           HA       ILE  41 -15.957  -1.171  -4.251
  609    HB   ILE  41           HB       ILE  41 -16.658  -2.993  -1.943
  610   HG12  ILE  41          1HG1      ILE  41 -14.613  -3.464  -4.121
  611   HG13  ILE  41          2HG1      ILE  41 -14.207  -2.965  -2.483
  612   HG21  ILE  41          1HG2      ILE  41 -18.266  -3.044  -3.768
  613   HG22  ILE  41          2HG2      ILE  41 -17.348  -4.549  -3.712
  614   HG23  ILE  41          3HG2      ILE  41 -16.964  -3.329  -4.925
  615   HD11  ILE  41          1HD1      ILE  41 -15.161  -5.026  -1.611
  616   HD12  ILE  41          2HD1      ILE  41 -13.902  -5.357  -2.800
  617   HD13  ILE  41          3HD1      ILE  41 -15.600  -5.520  -3.245
  618    H    ALA  42           H        ALA  42 -17.556   0.200  -4.689
  619    HA   ALA  42           HA       ALA  42 -20.071   0.054  -3.421
  620    HB1  ALA  42          1HB       ALA  42 -18.505   2.570  -2.836
  621    HB2  ALA  42          2HB       ALA  42 -18.962   1.344  -1.656
  622    HB3  ALA  42          3HB       ALA  42 -20.206   2.299  -2.463
  623    H1   ASP   1          1H        ASP   1 -31.815 -19.276  25.046
  624    H2   ASP   1          2H        ASP   1 -33.069 -18.868  23.996
  625    H3   ASP   1          3H        ASP   1 -33.411 -19.294  25.597
  626    HA   ASP   1           HA       ASP   1 -33.567 -16.900  25.227
  627    HB2  ASP   1          1HB       ASP   1 -31.298 -17.798  27.018
  628    HB3  ASP   1          2HB       ASP   1 -32.100 -16.234  27.116
  629    H    ALA   2           H        ALA   2 -30.205 -18.048  25.006
  630    HA   ALA   2           HA       ALA   2 -28.410 -17.329  23.836
  631    HB1  ALA   2          1HB       ALA   2 -29.867 -17.606  21.886
  632    HB2  ALA   2          2HB       ALA   2 -28.737 -16.269  21.676
  633    HB3  ALA   2          3HB       ALA   2 -30.424 -15.945  22.072
  634    H    GLU   3           H        GLU   3 -28.003 -16.121  25.820
  635    HA   GLU   3           HA       GLU   3 -28.509 -13.339  26.018
  636    HB2  GLU   3          1HB       GLU   3 -26.344 -15.031  27.287
  637    HB3  GLU   3          2HB       GLU   3 -26.725 -13.380  27.745
  638    HG2  GLU   3          1HG       GLU   3 -28.672 -15.666  27.912
  639    HG3  GLU   3          2HG       GLU   3 -27.663 -15.122  29.251
  640    H    PHE   4           H        PHE   4 -26.065 -15.285  24.497
  641    HA   PHE   4           HA       PHE   4 -24.347 -13.041  23.903
  642    HB2  PHE   4          1HB       PHE   4 -23.411 -15.292  24.330
  643    HB3  PHE   4          2HB       PHE   4 -24.241 -15.896  22.901
  644    HD1  PHE   4           HD1      PHE   4 -23.018 -16.074  20.969
  645    HD2  PHE   4           HD2      PHE   4 -21.893 -13.152  23.850
  646    HE1  PHE   4           HE1      PHE   4 -21.085 -15.457  19.582
  647    HE2  PHE   4           HE2      PHE   4 -19.956 -12.531  22.467
  648    HZ   PHE   4           HZ       PHE   4 -19.551 -13.682  20.330
  649    H    ARG   5           H        ARG   5 -26.097 -11.839  22.871
  650    HA   ARG   5           HA       ARG   5 -26.108 -12.414  19.998
  651    HB2  ARG   5          1HB       ARG   5 -28.453 -11.751  19.805
  652    HB3  ARG   5          2HB       ARG   5 -28.292 -13.133  20.880
  653    HG2  ARG   5          1HG       ARG   5 -28.459 -11.616  22.813
  654    HG3  ARG   5          2HG       ARG   5 -28.699 -10.266  21.703
  655    HD2  ARG   5          1HD       ARG   5 -30.479 -12.682  22.007
  656    HD3  ARG   5          2HD       ARG   5 -30.829 -11.046  22.565
  657    HE   ARG   5           HE       ARG   5 -30.313 -11.065  19.775
  658   HH11  ARG   5          1HH1      ARG   5 -32.769 -11.879  22.137
  659   HH12  ARG   5          2HH1      ARG   5 -34.077 -11.718  21.005
  660   HH21  ARG   5          1HH2      ARG   5 -32.026 -10.855  18.301
  661   HH22  ARG   5          2HH2      ARG   5 -33.658 -11.120  18.832
  662    H    HIS   6           H        HIS   6 -26.059 -10.570  18.685
  663    HA   HIS   6           HA       HIS   6 -26.020  -7.956  19.937
  664    HB2  HIS   6          1HB       HIS   6 -23.755  -8.841  20.368
  665    HB3  HIS   6          2HB       HIS   6 -23.537  -9.097  18.643
  666    HD1  HIS   6           HD1      HIS   6 -22.605  -7.188  17.336
  667    HD2  HIS   6           HD2      HIS   6 -23.938  -6.031  21.094
  668    HE1  HIS   6           HE1      HIS   6 -21.917  -4.783  17.586
  669    HE2  HIS   6           HE2      HIS   6 -22.550  -4.174  19.948
  670    H    ASP   7           H        ASP   7 -26.559  -6.370  18.529
  671    HA   ASP   7           HA       ASP   7 -27.406  -7.066  15.901
  672    HB2  ASP   7          1HB       ASP   7 -27.183  -4.438  17.354
  673    HB3  ASP   7          2HB       ASP   7 -27.685  -4.525  15.671
  674    H    SER   8           H        SER   8 -26.060  -7.458  14.311
  675    HA   SER   8           HA       SER   8 -23.386  -6.555  14.184
  676    HB2  SER   8          1HB       SER   8 -25.025  -7.549  11.851
  677    HB3  SER   8          2HB       SER   8 -23.290  -7.720  12.114
  678    HG   SER   8           HG       SER   8 -24.239  -9.660  12.638
  679    H    GLY   9           H        GLY   9 -22.924  -4.440  13.956
  680    HA2  GLY   9          1HA       GLY   9 -24.548  -2.774  12.192
  681    HA3  GLY   9          2HA       GLY   9 -23.268  -2.220  13.263
  682    H    TYR  10           H        TYR  10 -21.080  -3.425  12.622
  683    HA   TYR  10           HA       TYR  10 -20.795  -3.563   9.725
  684    HB2  TYR  10          1HB       TYR  10 -18.891  -2.048   9.677
  685    HB3  TYR  10          2HB       TYR  10 -20.290  -1.209  10.333
  686    HD1  TYR  10           HD1      TYR  10 -16.907  -2.319  10.946
  687    HD2  TYR  10           HD2      TYR  10 -20.409  -0.761  12.795
  688    HE1  TYR  10           HE1      TYR  10 -15.574  -1.663  12.903
  689    HE2  TYR  10           HE2      TYR  10 -19.084  -0.103  14.758
  690    HH   TYR  10           HH       TYR  10 -15.729   0.017  14.754
  691    H    GLU  11           H        GLU  11 -18.863  -4.688   9.069
  692    HA   GLU  11           HA       GLU  11 -17.816  -6.387  11.237
  693    HB2  GLU  11          1HB       GLU  11 -18.643  -7.099   8.435
  694    HB3  GLU  11          2HB       GLU  11 -17.559  -8.127   9.365
  695    HG2  GLU  11          1HG       GLU  11 -20.276  -7.286  10.334
  696    HG3  GLU  11          2HG       GLU  11 -19.981  -8.768   9.425
  697    H    VAL  12           H        VAL  12 -15.685  -6.655  11.400
  698    HA   VAL  12           HA       VAL  12 -13.995  -5.513   9.280
  699    HB   VAL  12           HB       VAL  12 -13.919  -3.972  11.119
  700   HG11  VAL  12          1HG1      VAL  12 -13.249  -6.330  12.874
  701   HG12  VAL  12          2HG1      VAL  12 -14.743  -5.394  12.896
  702   HG13  VAL  12          3HG1      VAL  12 -13.224  -4.641  13.378
  703   HG21  VAL  12          1HG2      VAL  12 -11.555  -3.991  11.685
  704   HG22  VAL  12          2HG2      VAL  12 -11.786  -4.438   9.996
  705   HG23  VAL  12          3HG2      VAL  12 -11.434  -5.680  11.194
  706    H    HIS  13           H        HIS  13 -12.392  -6.752   8.553
  707    HA   HIS  13           HA       HIS  13 -11.488  -9.031  10.153
  708    HB2  HIS  13          1HB       HIS  13 -11.569 -10.514   8.167
  709    HB3  HIS  13          2HB       HIS  13 -13.167  -9.986   8.674
  710    HD1  HIS  13           HD1      HIS  13 -14.564  -8.721   6.984
  711    HD2  HIS  13           HD2      HIS  13 -10.646  -9.313   5.726
  712    HE1  HIS  13           HE1      HIS  13 -14.513  -8.014   4.578
  713    HE2  HIS  13           HE2      HIS  13 -12.195  -8.590   3.783
  714    H    HIS  14           H        HIS  14  -9.375  -9.785   9.570
  715    HA   HIS  14           HA       HIS  14  -7.915  -8.128   7.663
  716    HB2  HIS  14          1HB       HIS  14  -6.076  -7.745   9.281
  717    HB3  HIS  14          2HB       HIS  14  -7.572  -6.953   9.754
  718    HD1  HIS  14           HD1      HIS  14  -5.076  -9.421  10.885
  719    HD2  HIS  14           HD2      HIS  14  -8.876  -8.169  12.003
  720    HE1  HIS  14           HE1      HIS  14  -5.418 -10.295  13.214
  721    HE2  HIS  14           HE2      HIS  14  -7.782  -9.667  13.804
  722    H    GLN  15           H        GLN  15  -6.125  -9.084   6.770
  723    HA   GLN  15           HA       GLN  15  -5.617 -11.889   7.521
  724    HB2  GLN  15          1HB       GLN  15  -5.735 -10.721   4.731
  725    HB3  GLN  15          2HB       GLN  15  -5.258 -12.369   5.116
  726    HG2  GLN  15          1HG       GLN  15  -7.964 -11.169   5.660
  727    HG3  GLN  15          2HG       GLN  15  -7.562 -12.216   4.300
  728   HE21  GLN  15          1HE2      GLN  15  -9.079 -14.078   7.213
  729   HE22  GLN  15          2HE2      GLN  15  -9.508 -12.601   6.416
  730    H    LYS  16           H        LYS  16  -3.494 -12.446   7.701
  731    HA   LYS  16           HA       LYS  16  -1.504 -10.497   6.755
  732    HB2  LYS  16          1HB       LYS  16  -0.150 -10.995   8.780
  733    HB3  LYS  16          2HB       LYS  16  -1.669 -10.186   9.135
  734    HG2  LYS  16          1HG       LYS  16  -2.655 -12.267   9.857
  735    HG3  LYS  16          2HG       LYS  16  -1.196 -13.147   9.405
  736    HD2  LYS  16          1HD       LYS  16  -1.261 -12.761  11.807
  737    HD3  LYS  16          2HD       LYS  16   0.078 -11.878  11.073
  738    HE2  LYS  16          1HE       LYS  16  -1.234  -9.828  11.119
  739    HE3  LYS  16          2HE       LYS  16  -2.603 -10.703  11.802
  740    HZ1  LYS  16          1HZ       LYS  16  -1.285 -11.182  13.758
  741    HZ2  LYS  16          2HZ       LYS  16  -1.355  -9.515  13.494
  742    HZ3  LYS  16          3HZ       LYS  16   0.045 -10.374  13.099
  743    H    LEU  17           H        LEU  17   0.083 -11.308   5.583
  744    HA   LEU  17           HA       LEU  17   0.642 -14.194   5.733
  745    HB2  LEU  17          1HB       LEU  17   0.404 -12.516   3.234
  746    HB3  LEU  17          2HB       LEU  17   1.027 -14.150   3.271
  747    HG   LEU  17           HG       LEU  17  -1.788 -13.349   4.008
  748   HD11  LEU  17          1HD1      LEU  17  -2.406 -14.469   1.920
  749   HD12  LEU  17          2HD1      LEU  17  -0.701 -14.717   1.552
  750   HD13  LEU  17          3HD1      LEU  17  -1.357 -13.083   1.629
  751   HD21  LEU  17          1HD2      LEU  17  -0.509 -16.067   3.725
  752   HD22  LEU  17          2HD2      LEU  17  -2.225 -15.762   3.990
  753   HD23  LEU  17          3HD2      LEU  17  -1.050 -15.321   5.229
  754    H    VAL  18           H        VAL  18   2.749 -14.670   5.918
  755    HA   VAL  18           HA       VAL  18   4.705 -12.609   5.164
  756    HB   VAL  18           HB       VAL  18   6.129 -13.364   7.097
  757   HG11  VAL  18          1HG1      VAL  18   3.480 -12.088   7.774
  758   HG12  VAL  18          2HG1      VAL  18   4.905 -11.256   7.150
  759   HG13  VAL  18          3HG1      VAL  18   4.946 -11.997   8.750
  760   HG21  VAL  18          1HG2      VAL  18   5.015 -14.446   8.992
  761   HG22  VAL  18          2HG2      VAL  18   5.022 -15.486   7.567
  762   HG23  VAL  18          3HG2      VAL  18   3.552 -14.628   8.026
  763    H    PHE  19           H        PHE  19   6.361 -13.298   3.970
  764    HA   PHE  19           HA       PHE  19   6.829 -16.189   3.750
  765    HB2  PHE  19          1HB       PHE  19   5.333 -15.522   1.911
  766    HB3  PHE  19          2HB       PHE  19   6.487 -14.291   1.416
  767    HD1  PHE  19           HD1      PHE  19   8.103 -14.791  -0.164
  768    HD2  PHE  19           HD2      PHE  19   6.165 -17.960   1.911
  769    HE1  PHE  19           HE1      PHE  19   9.208 -16.425  -1.634
  770    HE2  PHE  19           HE2      PHE  19   7.269 -19.598   0.448
  771    HZ   PHE  19           HZ       PHE  19   8.791 -18.832  -1.329
  772    H    PHE  20           H        PHE  20   8.912 -16.696   3.836
  773    HA   PHE  20           HA       PHE  20  10.889 -14.554   3.505
  774    HB2  PHE  20          1HB       PHE  20  10.919 -15.845   5.642
  775    HB3  PHE  20          2HB       PHE  20  11.255 -17.307   4.719
  776    HD1  PHE  20           HD1      PHE  20  12.605 -14.169   5.981
  777    HD2  PHE  20           HD2      PHE  20  13.437 -17.653   3.689
  778    HE1  PHE  20           HE1      PHE  20  15.011 -13.676   6.109
  779    HE2  PHE  20           HE2      PHE  20  15.845 -17.169   3.816
  780    HZ   PHE  20           HZ       PHE  20  16.634 -15.177   5.026
  781    H    ALA  21           H        ALA  21  11.670 -14.431   1.505
  782    HA   ALA  21           HA       ALA  21  11.940 -16.896  -0.057
  783    HB1  ALA  21          1HB       ALA  21  12.161 -15.447  -1.995
  784    HB2  ALA  21          2HB       ALA  21  12.146 -14.023  -0.954
  785    HB3  ALA  21          3HB       ALA  21  10.707 -15.034  -1.085
  786    H    GLU  22           H        GLU  22  13.873 -17.772  -0.378
  787    HA   GLU  22           HA       GLU  22  16.254 -16.152   0.226
  788    HB2  GLU  22          1HB       GLU  22  15.730 -18.049   1.814
  789    HB3  GLU  22          2HB       GLU  22  16.007 -19.154   0.477
  790    HG2  GLU  22          1HG       GLU  22  18.304 -18.441   0.309
  791    HG3  GLU  22          2HG       GLU  22  18.045 -17.223   1.558
  792    H    ASP  23           H        ASP  23  14.635 -18.242  -1.979
  793    HA   ASP  23           HA       ASP  23  16.925 -18.679  -3.680
  794    HB2  ASP  23          1HB       ASP  23  14.013 -19.235  -4.272
  795    HB3  ASP  23          2HB       ASP  23  15.411 -19.923  -5.090
  796    H    VAL  24           H        VAL  24  16.521 -15.967  -3.300
  797    HA   VAL  24           HA       VAL  24  15.235 -15.049  -5.782
  798    HB   VAL  24           HB       VAL  24  15.304 -12.785  -4.798
  799   HG11  VAL  24          1HG1      VAL  24  13.564 -13.145  -3.121
  800   HG12  VAL  24          2HG1      VAL  24  13.987 -14.856  -3.051
  801   HG13  VAL  24          3HG1      VAL  24  13.322 -14.173  -4.533
  802   HG21  VAL  24          1HG2      VAL  24  16.349 -14.194  -2.343
  803   HG22  VAL  24          2HG2      VAL  24  15.838 -12.506  -2.421
  804   HG23  VAL  24          3HG2      VAL  24  17.239 -13.049  -3.346
  805    H    GLY  25           H        GLY  25  18.184 -15.936  -4.727
  806    HA2  GLY  25          1HA       GLY  25  19.557 -14.904  -6.926
  807    HA3  GLY  25          2HA       GLY  25  19.870 -13.844  -5.560
  808    H    SER  26           H        SER  26  22.082 -14.742  -6.248
  809    HA   SER  26           HA       SER  26  22.725 -17.405  -5.467
  810    HB2  SER  26          1HB       SER  26  24.588 -15.052  -5.835
  811    HB3  SER  26          2HB       SER  26  25.022 -16.759  -5.884
  812    HG   SER  26           HG       SER  26  23.045 -16.351  -7.616
  813    H    ASN  27           H        ASN  27  23.284 -14.214  -3.999
  814    HA   ASN  27           HA       ASN  27  23.515 -15.514  -1.389
  815    HB2  ASN  27          1HB       ASN  27  25.550 -13.604  -2.546
  816    HB3  ASN  27          2HB       ASN  27  25.456 -13.999  -0.836
  817   HD21  ASN  27          1HD2      ASN  27  27.150 -16.547  -3.481
  818   HD22  ASN  27          2HD2      ASN  27  26.367 -15.087  -3.982
  819    H    LYS  28           H        LYS  28  21.254 -14.455  -1.780
  820    HA   LYS  28           HA       LYS  28  21.186 -12.202  -0.022
  821    HB2  LYS  28          1HB       LYS  28  19.922 -10.701  -1.525
  822    HB3  LYS  28          2HB       LYS  28  21.572 -10.962  -2.067
  823    HG2  LYS  28          1HG       LYS  28  20.856 -12.423  -3.801
  824    HG3  LYS  28          2HG       LYS  28  19.209 -12.455  -3.169
  825    HD2  LYS  28          1HD       LYS  28  18.929 -10.105  -3.684
  826    HD3  LYS  28          2HD       LYS  28  20.609  -9.996  -4.211
  827    HE2  LYS  28          1HE       LYS  28  18.580 -11.816  -5.487
  828    HE3  LYS  28          2HE       LYS  28  18.907 -10.178  -6.053
  829    HZ1  LYS  28          1HZ       LYS  28  20.967 -12.303  -5.841
  830    HZ2  LYS  28          2HZ       LYS  28  21.147 -10.773  -6.536
  831    HZ3  LYS  28          3HZ       LYS  28  20.140 -11.921  -7.265
  832    H    GLY  29           H        GLY  29  19.085 -11.785   0.795
  833    HA2  GLY  29          1HA       GLY  29  17.035 -13.748  -0.040
  834    HA3  GLY  29          2HA       GLY  29  17.413 -13.503   1.659
  835    H    ALA  30           H        ALA  30  14.839 -13.165   0.602
  836    HA   ALA  30           HA       ALA  30  14.494 -10.277   1.032
  837    HB1  ALA  30          1HB       ALA  30  14.324 -10.703  -1.375
  838    HB2  ALA  30          2HB       ALA  30  12.785 -10.173  -0.697
  839    HB3  ALA  30          3HB       ALA  30  13.043 -11.876  -1.075
  840    H    ILE  31           H        ILE  31  13.022  -9.812   2.519
  841    HA   ILE  31           HA       ILE  31  11.257 -11.971   3.446
  842    HB   ILE  31           HB       ILE  31  12.060  -9.415   4.859
  843   HG12  ILE  31          1HG1      ILE  31  13.001 -11.152   6.525
  844   HG13  ILE  31          2HG1      ILE  31  12.873 -12.296   5.196
  845   HG21  ILE  31          1HG2      ILE  31   9.775 -10.041   5.409
  846   HG22  ILE  31          2HG2      ILE  31  10.845 -10.293   6.787
  847   HG23  ILE  31          3HG2      ILE  31  10.309 -11.670   5.824
  848   HD11  ILE  31          1HD1      ILE  31  14.370 -10.887   3.861
  849   HD12  ILE  31          2HD1      ILE  31  15.120 -11.430   5.362
  850   HD13  ILE  31          3HD1      ILE  31  14.518  -9.778   5.223
  851    H    ILE  32           H        ILE  32   9.168 -11.873   2.970
  852    HA   ILE  32           HA       ILE  32   8.080  -9.296   2.037
  853    HB   ILE  32           HB       ILE  32   7.223 -12.079   1.221
  854   HG12  ILE  32          1HG1      ILE  32   8.727  -9.981  -0.364
  855   HG13  ILE  32          2HG1      ILE  32   9.448 -11.429   0.330
  856   HG21  ILE  32          1HG2      ILE  32   5.852 -10.918  -0.457
  857   HG22  ILE  32          2HG2      ILE  32   6.338  -9.370   0.231
  858   HG23  ILE  32          3HG2      ILE  32   5.380 -10.498   1.189
  859   HD11  ILE  32          1HD1      ILE  32   9.030 -11.699  -2.042
  860   HD12  ILE  32          2HD1      ILE  32   7.319 -11.358  -1.792
  861   HD13  ILE  32          3HD1      ILE  32   8.037 -12.812  -1.100
  862    H    GLY  33           H        GLY  33   6.743  -8.439   3.493
  863    HA2  GLY  33          1HA       GLY  33   4.899 -10.270   4.910
  864    HA3  GLY  33          2HA       GLY  33   5.523  -8.788   5.622
  865    H    LEU  34           H        LEU  34   2.793 -10.007   4.516
  866    HA   LEU  34           HA       LEU  34   1.892  -7.449   3.358
  867    HB2  LEU  34          1HB       LEU  34   1.055 -10.205   2.436
  868    HB3  LEU  34          2HB       LEU  34   0.436  -8.686   1.818
  869    HG   LEU  34           HG       LEU  34   3.297  -9.619   1.553
  870   HD11  LEU  34          1HD1      LEU  34   2.749  -9.965  -0.804
  871   HD12  LEU  34          2HD1      LEU  34   1.066  -9.556  -0.473
  872   HD13  LEU  34          3HD1      LEU  34   1.780 -11.001   0.243
  873   HD21  LEU  34          1HD2      LEU  34   3.099  -7.193   1.589
  874   HD22  LEU  34          2HD2      LEU  34   1.856  -7.264   0.340
  875   HD23  LEU  34          3HD2      LEU  34   3.506  -7.764  -0.028
  876    H    MET  35           H        MET  35   0.121  -6.629   4.307
  877    HA   MET  35           HA       MET  35  -1.680  -8.443   5.761
  878    HB2  MET  35          1HB       MET  35  -0.529  -5.852   6.813
  879    HB3  MET  35          2HB       MET  35  -1.884  -6.693   7.551
  880    HG2  MET  35          1HG       MET  35  -0.472  -8.618   7.995
  881    HG3  MET  35          2HG       MET  35   0.886  -7.817   7.208
  882    HE1  MET  35          1HE       MET  35   2.341  -8.309   9.399
  883    HE2  MET  35          2HE       MET  35   0.943  -9.066  10.162
  884    HE3  MET  35          3HE       MET  35   1.849  -7.820  11.021
  885    H    VAL  36           H        VAL  36  -3.794  -8.046   5.425
  886    HA   VAL  36           HA       VAL  36  -4.542  -5.470   4.200
  887    HB   VAL  36           HB       VAL  36  -5.597  -8.177   3.349
  888   HG11  VAL  36          1HG1      VAL  36  -7.325  -6.474   3.256
  889   HG12  VAL  36          2HG1      VAL  36  -6.815  -6.917   1.625
  890   HG13  VAL  36          3HG1      VAL  36  -6.253  -5.410   2.347
  891   HG21  VAL  36          1HG2      VAL  36  -4.540  -7.671   1.185
  892   HG22  VAL  36          2HG2      VAL  36  -3.359  -7.799   2.488
  893   HG23  VAL  36          3HG2      VAL  36  -3.835  -6.214   1.884
  894    H    GLY  37           H        GLY  37  -6.248  -4.509   5.120
  895    HA2  GLY  37          1HA       GLY  37  -7.917  -6.140   6.939
  896    HA3  GLY  37          2HA       GLY  37  -7.498  -4.461   7.252
  897    H    GLY  38           H        GLY  38 -10.048  -6.169   6.585
  898    HA2  GLY  38          1HA       GLY  38 -11.120  -4.223   4.634
  899    HA3  GLY  38          2HA       GLY  38 -11.506  -5.937   4.545
  900    H    VAL  39           H        VAL  39 -13.100  -3.386   5.038
  901    HA   VAL  39           HA       VAL  39 -14.545  -4.390   7.396
  902    HB   VAL  39           HB       VAL  39 -14.047  -1.460   6.832
  903   HG11  VAL  39          1HG1      VAL  39 -15.106  -1.081   9.004
  904   HG12  VAL  39          2HG1      VAL  39 -15.423  -2.809   9.150
  905   HG13  VAL  39          3HG1      VAL  39 -16.207  -1.876   7.877
  906   HG21  VAL  39          1HG2      VAL  39 -12.915  -3.198   9.019
  907   HG22  VAL  39          2HG2      VAL  39 -12.671  -1.463   8.842
  908   HG23  VAL  39          3HG2      VAL  39 -12.019  -2.571   7.636
  909    H    VAL  40           H        VAL  40 -16.653  -4.626   7.069
  910    HA   VAL  40           HA       VAL  40 -17.874  -3.489   4.664
  911    HB   VAL  40           HB       VAL  40 -19.082  -5.382   6.696
  912   HG11  VAL  40          1HG1      VAL  40 -19.992  -4.606   3.926
  913   HG12  VAL  40          2HG1      VAL  40 -20.748  -4.122   5.445
  914   HG13  VAL  40          3HG1      VAL  40 -20.753  -5.818   4.958
  915   HG21  VAL  40          1HG2      VAL  40 -17.827  -5.990   4.020
  916   HG22  VAL  40          2HG2      VAL  40 -18.680  -7.149   5.041
  917   HG23  VAL  40          3HG2      VAL  40 -17.174  -6.422   5.600
  918    H    ILE  41           H        ILE  41 -18.539  -1.454   4.929
  919    HA   ILE  41           HA       ILE  41 -19.459  -0.578   7.575
  920    HB   ILE  41           HB       ILE  41 -18.782   1.126   5.169
  921   HG12  ILE  41          1HG1      ILE  41 -17.063   0.497   7.583
  922   HG13  ILE  41          2HG1      ILE  41 -16.827  -0.185   5.977
  923   HG21  ILE  41          1HG2      ILE  41 -20.268   2.180   6.806
  924   HG22  ILE  41          2HG2      ILE  41 -18.681   2.949   6.785
  925   HG23  ILE  41          3HG2      ILE  41 -19.103   1.834   8.084
  926   HD11  ILE  41          1HD1      ILE  41 -16.646   2.733   6.685
  927   HD12  ILE  41          2HD1      ILE  41 -16.372   2.032   5.090
  928   HD13  ILE  41          3HD1      ILE  41 -15.284   1.645   6.424
  929    H    ALA  42           H        ALA  42 -21.585  -0.682   7.863
  930    HA   ALA  42           HA       ALA  42 -23.373  -0.221   5.589
  931    HB1  ALA  42          1HB       ALA  42 -23.948  -1.397   8.308
  932    HB2  ALA  42          2HB       ALA  42 -23.729  -2.300   6.809
  933    HB3  ALA  42          3HB       ALA  42 -25.112  -1.222   6.995
  934    H1   ASP   1          1H        ASP   1 -10.505 -35.095  -7.312
  935    H2   ASP   1          2H        ASP   1  -9.726 -33.843  -6.486
  936    H3   ASP   1          3H        ASP   1 -10.913 -34.757  -5.704
  937    HA   ASP   1           HA       ASP   1  -9.565 -36.686  -5.721
  938    HB2  ASP   1          1HB       ASP   1  -7.628 -34.979  -7.295
  939    HB3  ASP   1          2HB       ASP   1  -7.249 -36.570  -6.642
  940    H    ALA   2           H        ALA   2 -10.037 -35.763  -3.588
  941    HA   ALA   2           HA       ALA   2  -7.554 -34.875  -2.321
  942    HB1  ALA   2          1HB       ALA   2  -8.843 -32.841  -2.743
  943    HB2  ALA   2          2HB       ALA   2  -8.727 -33.173  -1.015
  944    HB3  ALA   2          3HB       ALA   2 -10.220 -33.530  -1.884
  945    H    GLU   3           H        GLU   3  -8.639 -37.425  -2.361
  946    HA   GLU   3           HA       GLU   3 -10.349 -38.021  -0.193
  947    HB2  GLU   3          1HB       GLU   3  -9.915 -39.524  -2.134
  948    HB3  GLU   3          2HB       GLU   3  -8.297 -39.808  -1.513
  949    HG2  GLU   3          1HG       GLU   3  -9.773 -41.642  -0.955
  950    HG3  GLU   3          2HG       GLU   3  -9.233 -40.804   0.500
  951    H    PHE   4           H        PHE   4  -6.821 -38.190  -0.552
  952    HA   PHE   4           HA       PHE   4  -6.525 -38.725   2.298
  953    HB2  PHE   4          1HB       PHE   4  -4.513 -38.590   0.045
  954    HB3  PHE   4          2HB       PHE   4  -4.085 -38.896   1.727
  955    HD1  PHE   4           HD1      PHE   4  -4.512 -41.013   2.751
  956    HD2  PHE   4           HD2      PHE   4  -5.774 -40.246  -1.239
  957    HE1  PHE   4           HE1      PHE   4  -4.931 -43.415   2.424
  958    HE2  PHE   4           HE2      PHE   4  -6.197 -42.644  -1.572
  959    HZ   PHE   4           HZ       PHE   4  -5.776 -44.231   0.260
  960    H    ARG   5           H        ARG   5  -7.624 -36.260   1.535
  961    HA   ARG   5           HA       ARG   5  -5.635 -34.421   2.641
  962    HB2  ARG   5          1HB       ARG   5  -7.227 -34.046   0.114
  963    HB3  ARG   5          2HB       ARG   5  -6.589 -32.678   1.013
  964    HG2  ARG   5          1HG       ARG   5  -4.343 -33.402   0.650
  965    HG3  ARG   5          2HG       ARG   5  -4.896 -34.922  -0.058
  966    HD2  ARG   5          1HD       ARG   5  -4.165 -33.248  -1.738
  967    HD3  ARG   5          2HD       ARG   5  -5.833 -33.771  -1.941
  968    HE   ARG   5           HE       ARG   5  -6.217 -31.563  -0.523
  969   HH11  ARG   5          1HH1      ARG   5  -4.051 -32.131  -3.226
  970   HH12  ARG   5          2HH1      ARG   5  -4.152 -30.502  -3.814
  971   HH21  ARG   5          1HH2      ARG   5  -6.336 -29.410  -1.278
  972   HH22  ARG   5          2HH2      ARG   5  -5.438 -28.948  -2.703
  973    H    HIS   6           H        HIS   6  -8.992 -34.405   1.418
  974    HA   HIS   6           HA       HIS   6 -10.921 -33.566   2.275
  975    HB2  HIS   6          1HB       HIS   6 -10.500 -35.472   3.847
  976    HB3  HIS   6          2HB       HIS   6  -9.731 -34.339   4.949
  977    HD1  HIS   6           HD1      HIS   6 -11.349 -34.320   6.846
  978    HD2  HIS   6           HD2      HIS   6 -13.219 -33.767   3.178
  979    HE1  HIS   6           HE1      HIS   6 -13.748 -33.805   7.382
  980    HE2  HIS   6           HE2      HIS   6 -14.820 -33.315   5.158
  981    H    ASP   7           H        ASP   7  -8.915 -31.719   1.752
  982    HA   ASP   7           HA       ASP   7  -8.983 -29.749   3.896
  983    HB2  ASP   7          1HB       ASP   7  -7.552 -28.419   2.312
  984    HB3  ASP   7          2HB       ASP   7  -6.866 -29.972   2.771
  985    H    SER   8           H        SER   8 -11.455 -30.112   3.331
  986    HA   SER   8           HA       SER   8 -12.506 -28.873   1.013
  987    HB2  SER   8          1HB       SER   8 -13.935 -29.455   3.611
  988    HB3  SER   8          2HB       SER   8 -14.660 -29.283   2.012
  989    HG   SER   8           HG       SER   8 -13.556 -31.157   1.369
  990    H    GLY   9           H        GLY   9 -11.488 -27.641   4.064
  991    HA2  GLY   9          1HA       GLY   9 -12.516 -24.999   3.258
  992    HA3  GLY   9          2HA       GLY   9 -12.661 -25.549   4.919
  993    H    TYR  10           H        TYR  10  -9.810 -26.663   3.525
  994    HA   TYR  10           HA       TYR  10  -8.347 -24.737   5.158
  995    HB2  TYR  10          1HB       TYR  10  -7.944 -27.154   5.527
  996    HB3  TYR  10          2HB       TYR  10  -7.345 -27.286   3.879
  997    HD1  TYR  10           HD1      TYR  10  -6.716 -25.580   7.117
  998    HD2  TYR  10           HD2      TYR  10  -5.086 -26.849   3.397
  999    HE1  TYR  10           HE1      TYR  10  -4.469 -24.968   7.899
 1000    HE2  TYR  10           HE2      TYR  10  -2.833 -26.238   4.172
 1001    HH   TYR  10           HH       TYR  10  -1.767 -24.818   5.791
 1002    H    GLU  11           H        GLU  11  -8.370 -22.963   3.839
 1003    HA   GLU  11           HA       GLU  11  -7.555 -21.502   2.329
 1004    HB2  GLU  11          1HB       GLU  11  -5.289 -23.494   2.298
 1005    HB3  GLU  11          2HB       GLU  11  -5.213 -21.901   1.556
 1006    HG2  GLU  11          1HG       GLU  11  -5.522 -22.557   4.473
 1007    HG3  GLU  11          2HG       GLU  11  -4.161 -21.762   3.679
 1008    H    VAL  12           H        VAL  12  -9.478 -22.879   1.176
 1009    HA   VAL  12           HA       VAL  12  -8.594 -24.014  -1.331
 1010    HB   VAL  12           HB       VAL  12 -11.402 -23.232  -0.535
 1011   HG11  VAL  12          1HG1      VAL  12 -10.367 -25.157  -2.611
 1012   HG12  VAL  12          2HG1      VAL  12 -11.128 -23.596  -2.917
 1013   HG13  VAL  12          3HG1      VAL  12 -12.064 -24.909  -2.203
 1014   HG21  VAL  12          1HG2      VAL  12  -9.991 -25.870  -0.155
 1015   HG22  VAL  12          2HG2      VAL  12 -11.706 -25.575   0.126
 1016   HG23  VAL  12          3HG2      VAL  12 -10.497 -24.761   1.120
 1017    H    HIS  13           H        HIS  13 -10.406 -21.151  -0.291
 1018    HA   HIS  13           HA       HIS  13 -10.672 -19.081  -1.169
 1019    HB2  HIS  13          1HB       HIS  13  -7.919 -19.695  -2.246
 1020    HB3  HIS  13          2HB       HIS  13  -8.673 -18.107  -2.336
 1021    HD1  HIS  13           HD1      HIS  13  -8.621 -16.668  -0.247
 1022    HD2  HIS  13           HD2      HIS  13  -7.195 -20.518   0.379
 1023    HE1  HIS  13           HE1      HIS  13  -7.623 -16.652   2.057
 1024    HE2  HIS  13           HE2      HIS  13  -6.592 -18.938   2.340
 1025    H    HIS  14           H        HIS  14 -12.397 -20.109  -2.497
 1026    HA   HIS  14           HA       HIS  14 -11.868 -19.435  -5.291
 1027    HB2  HIS  14          1HB       HIS  14 -12.889 -21.360  -6.195
 1028    HB3  HIS  14          2HB       HIS  14 -11.827 -21.973  -4.938
 1029    HD1  HIS  14           HD1      HIS  14 -15.334 -21.921  -6.034
 1030    HD2  HIS  14           HD2      HIS  14 -13.222 -22.879  -2.586
 1031    HE1  HIS  14           HE1      HIS  14 -16.918 -23.262  -4.619
 1032    HE2  HIS  14           HE2      HIS  14 -15.570 -23.968  -2.616
 1033    H    GLN  15           H        GLN  15 -13.696 -18.734  -6.441
 1034    HA   GLN  15           HA       GLN  15 -15.380 -17.059  -4.934
 1035    HB2  GLN  15          1HB       GLN  15 -15.667 -17.951  -7.806
 1036    HB3  GLN  15          2HB       GLN  15 -16.473 -16.576  -7.075
 1037    HG2  GLN  15          1HG       GLN  15 -14.298 -15.520  -6.681
 1038    HG3  GLN  15          2HG       GLN  15 -13.506 -16.894  -7.449
 1039   HE21  GLN  15          1HE2      GLN  15 -14.092 -14.001  -9.810
 1040   HE22  GLN  15          2HE2      GLN  15 -13.496 -14.074  -8.185
 1041    H    LYS  16           H        LYS  16 -17.348 -17.333  -4.106
 1042    HA   LYS  16           HA       LYS  16 -18.789 -19.815  -4.752
 1043    HB2  LYS  16          1HB       LYS  16 -18.467 -18.442  -2.084
 1044    HB3  LYS  16          2HB       LYS  16 -19.653 -19.705  -2.383
 1045    HG2  LYS  16          1HG       LYS  16 -17.906 -21.295  -2.869
 1046    HG3  LYS  16          2HG       LYS  16 -16.679 -20.035  -2.720
 1047    HD2  LYS  16          1HD       LYS  16 -18.536 -20.810  -0.479
 1048    HD3  LYS  16          2HD       LYS  16 -16.948 -21.538  -0.717
 1049    HE2  LYS  16          1HE       LYS  16 -17.443 -18.586  -0.358
 1050    HE3  LYS  16          2HE       LYS  16 -16.963 -19.680   0.936
 1051    HZ1  LYS  16          1HZ       LYS  16 -15.081 -18.475  -0.017
 1052    HZ2  LYS  16          2HZ       LYS  16 -15.380 -19.171  -1.529
 1053    HZ3  LYS  16          3HZ       LYS  16 -14.919 -20.142  -0.224
 1054    H    LEU  17           H        LEU  17 -20.349 -19.112  -6.080
 1055    HA   LEU  17           HA       LEU  17 -21.654 -16.607  -5.857
 1056    HB2  LEU  17          1HB       LEU  17 -21.507 -17.906  -7.952
 1057    HB3  LEU  17          2HB       LEU  17 -22.568 -19.119  -7.264
 1058    HG   LEU  17           HG       LEU  17 -24.389 -17.472  -7.153
 1059   HD11  LEU  17          1HD1      LEU  17 -23.105 -15.444  -6.867
 1060   HD12  LEU  17          2HD1      LEU  17 -24.125 -15.308  -8.297
 1061   HD13  LEU  17          3HD1      LEU  17 -22.402 -15.631  -8.473
 1062   HD21  LEU  17          1HD2      LEU  17 -23.100 -17.676  -9.872
 1063   HD22  LEU  17          2HD2      LEU  17 -24.790 -17.287  -9.554
 1064   HD23  LEU  17          3HD2      LEU  17 -24.158 -18.877  -9.134
 1065    H    VAL  18           H        VAL  18 -22.160 -19.715  -4.402
 1066    HA   VAL  18           HA       VAL  18 -24.849 -19.356  -3.586
 1067    HB   VAL  18           HB       VAL  18 -24.410 -21.113  -1.913
 1068   HG11  VAL  18          1HG1      VAL  18 -23.785 -22.895  -3.498
 1069   HG12  VAL  18          2HG1      VAL  18 -23.283 -21.662  -4.654
 1070   HG13  VAL  18          3HG1      VAL  18 -24.972 -21.775  -4.165
 1071   HG21  VAL  18          1HG2      VAL  18 -22.136 -20.466  -1.284
 1072   HG22  VAL  18          2HG2      VAL  18 -21.552 -20.963  -2.871
 1073   HG23  VAL  18          3HG2      VAL  18 -22.212 -22.162  -1.760
 1074    H    PHE  19           H        PHE  19 -21.847 -18.113  -2.405
 1075    HA   PHE  19           HA       PHE  19 -22.924 -17.305   0.159
 1076    HB2  PHE  19          1HB       PHE  19 -20.531 -17.925  -0.113
 1077    HB3  PHE  19          2HB       PHE  19 -20.316 -16.552  -1.187
 1078    HD1  PHE  19           HD1      PHE  19 -20.835 -17.607   2.277
 1079    HD2  PHE  19           HD2      PHE  19 -20.179 -14.304  -0.322
 1080    HE1  PHE  19           HE1      PHE  19 -20.291 -16.192   4.215
 1081    HE2  PHE  19           HE2      PHE  19 -19.636 -12.885   1.608
 1082    HZ   PHE  19           HZ       PHE  19 -19.690 -13.827   3.880
 1083    H    PHE  20           H        PHE  20 -22.497 -16.037  -3.023
 1084    HA   PHE  20           HA       PHE  20 -22.854 -13.281  -2.287
 1085    HB2  PHE  20          1HB       PHE  20 -21.477 -13.976  -4.232
 1086    HB3  PHE  20          2HB       PHE  20 -22.930 -14.586  -5.015
 1087    HD1  PHE  20           HD1      PHE  20 -24.489 -13.106  -6.060
 1088    HD2  PHE  20           HD2      PHE  20 -21.151 -11.578  -3.913
 1089    HE1  PHE  20           HE1      PHE  20 -24.892 -10.880  -7.026
 1090    HE2  PHE  20           HE2      PHE  20 -21.546  -9.349  -4.875
 1091    HZ   PHE  20           HZ       PHE  20 -23.420  -8.998  -6.430
 1092    H    ALA  21           H        ALA  21 -24.792 -15.804  -3.843
 1093    HA   ALA  21           HA       ALA  21 -27.057 -14.004  -4.098
 1094    HB1  ALA  21          1HB       ALA  21 -28.117 -15.824  -5.317
 1095    HB2  ALA  21          2HB       ALA  21 -26.782 -16.897  -4.896
 1096    HB3  ALA  21          3HB       ALA  21 -26.499 -15.507  -5.943
 1097    H    GLU  22           H        GLU  22 -26.304 -14.557  -1.433
 1098    HA   GLU  22           HA       GLU  22 -28.345 -16.375  -0.417
 1099    HB2  GLU  22          1HB       GLU  22 -26.077 -16.378   0.588
 1100    HB3  GLU  22          2HB       GLU  22 -26.305 -14.702   1.067
 1101    HG2  GLU  22          1HG       GLU  22 -26.663 -16.145   2.953
 1102    HG3  GLU  22          2HG       GLU  22 -28.182 -15.383   2.493
 1103    H    ASP  23           H        ASP  23 -27.317 -13.091   0.465
 1104    HA   ASP  23           HA       ASP  23 -28.430 -11.182   0.961
 1105    HB2  ASP  23          1HB       ASP  23 -29.188 -11.586  -1.432
 1106    HB3  ASP  23          2HB       ASP  23 -30.677 -12.235  -0.757
 1107    H    VAL  24           H        VAL  24 -28.630 -11.892   3.164
 1108    HA   VAL  24           HA       VAL  24 -31.182 -13.048   3.958
 1109    HB   VAL  24           HB       VAL  24 -28.911 -12.200   5.758
 1110   HG11  VAL  24          1HG1      VAL  24 -31.031 -12.524   6.900
 1111   HG12  VAL  24          2HG1      VAL  24 -29.891 -13.797   7.331
 1112   HG13  VAL  24          3HG1      VAL  24 -31.189 -14.127   6.183
 1113   HG21  VAL  24          1HG2      VAL  24 -28.064 -13.795   4.138
 1114   HG22  VAL  24          2HG2      VAL  24 -29.403 -14.889   4.485
 1115   HG23  VAL  24          3HG2      VAL  24 -28.196 -14.550   5.725
 1116    H    GLY  25           H        GLY  25 -29.547 -10.003   3.886
 1117    HA2  GLY  25          1HA       GLY  25 -31.212  -8.111   3.875
 1118    HA3  GLY  25          2HA       GLY  25 -31.753  -8.774   5.410
 1119    H    SER  26           H        SER  26 -30.734  -6.125   4.901
 1120    HA   SER  26           HA       SER  26 -29.341  -4.579   5.814
 1121    HB2  SER  26          1HB       SER  26 -28.669  -6.777   7.784
 1122    HB3  SER  26          2HB       SER  26 -28.380  -5.053   8.011
 1123    HG   SER  26           HG       SER  26 -30.575  -4.703   8.079
 1124    H    ASN  27           H        ASN  27 -28.399  -6.399   3.739
 1125    HA   ASN  27           HA       ASN  27 -25.547  -6.682   4.357
 1126    HB2  ASN  27          1HB       ASN  27 -25.498  -8.161   2.352
 1127    HB3  ASN  27          2HB       ASN  27 -26.597  -8.728   3.605
 1128   HD21  ASN  27          1HD2      ASN  27 -28.162  -8.889   0.186
 1129   HD22  ASN  27          2HD2      ASN  27 -26.612  -9.385   0.803
 1130    H    LYS  28           H        LYS  28 -27.347  -4.317   3.246
 1131    HA   LYS  28           HA       LYS  28 -25.767  -3.700   0.877
 1132    HB2  LYS  28          1HB       LYS  28 -28.177  -3.286   0.763
 1133    HB3  LYS  28          2HB       LYS  28 -28.068  -2.202   2.142
 1134    HG2  LYS  28          1HG       LYS  28 -26.737  -0.648   0.882
 1135    HG3  LYS  28          2HG       LYS  28 -26.671  -1.763  -0.484
 1136    HD2  LYS  28          1HD       LYS  28 -29.090  -1.572  -0.761
 1137    HD3  LYS  28          2HD       LYS  28 -29.166  -0.476   0.619
 1138    HE2  LYS  28          1HE       LYS  28 -29.206   0.742  -1.508
 1139    HE3  LYS  28          2HE       LYS  28 -27.776   1.135  -0.554
 1140    HZ1  LYS  28          1HZ       LYS  28 -26.473  -0.342  -1.931
 1141    HZ2  LYS  28          2HZ       LYS  28 -27.260   0.792  -2.906
 1142    HZ3  LYS  28          3HZ       LYS  28 -27.841  -0.791  -2.815
 1143    H    GLY  29           H        GLY  29 -23.760  -3.218   1.601
 1144    HA2  GLY  29          1HA       GLY  29 -23.488  -0.647   2.945
 1145    HA3  GLY  29          2HA       GLY  29 -22.734  -2.029   3.727
 1146    H    ALA  30           H        ALA  30 -21.073  -0.071   3.085
 1147    HA   ALA  30           HA       ALA  30 -19.929  -0.649   0.450
 1148    HB1  ALA  30          1HB       ALA  30 -18.507   1.293   0.840
 1149    HB2  ALA  30          2HB       ALA  30 -19.156   1.454   2.472
 1150    HB3  ALA  30          3HB       ALA  30 -20.206   1.705   1.078
 1151    H    ILE  31           H        ILE  31 -18.112  -1.822   0.193
 1152    HA   ILE  31           HA       ILE  31 -16.865  -2.860   2.645
 1153    HB   ILE  31           HB       ILE  31 -16.697  -3.991  -0.152
 1154   HG12  ILE  31          1HG1      ILE  31 -18.363  -4.908   2.204
 1155   HG13  ILE  31          2HG1      ILE  31 -18.988  -4.108   0.766
 1156   HG21  ILE  31          1HG2      ILE  31 -14.780  -4.562   1.235
 1157   HG22  ILE  31          2HG2      ILE  31 -15.791  -5.981   0.965
 1158   HG23  ILE  31          3HG2      ILE  31 -15.855  -5.134   2.510
 1159   HD11  ILE  31          1HD1      ILE  31 -17.642  -6.797   0.853
 1160   HD12  ILE  31          2HD1      ILE  31 -18.245  -5.995  -0.598
 1161   HD13  ILE  31          3HD1      ILE  31 -19.368  -6.494   0.666
 1162    H    ILE  32           H        ILE  32 -15.039  -1.876   3.195
 1163    HA   ILE  32           HA       ILE  32 -13.317  -0.847   1.041
 1164    HB   ILE  32           HB       ILE  32 -12.295   0.632   2.721
 1165   HG12  ILE  32          1HG1      ILE  32 -13.875   0.895   4.852
 1166   HG13  ILE  32          2HG1      ILE  32 -14.144  -0.819   4.557
 1167   HG21  ILE  32          1HG2      ILE  32 -15.288   0.863   2.505
 1168   HG22  ILE  32          2HG2      ILE  32 -14.093   1.478   1.362
 1169   HG23  ILE  32          3HG2      ILE  32 -14.198   2.164   2.982
 1170   HD11  ILE  32          1HD1      ILE  32 -12.378  -0.471   6.186
 1171   HD12  ILE  32          2HD1      ILE  32 -11.474   0.494   5.019
 1172   HD13  ILE  32          3HD1      ILE  32 -11.742  -1.224   4.724
 1173    H    GLY  33           H        GLY  33 -11.043  -1.141   1.212
 1174    HA2  GLY  33          1HA       GLY  33 -10.116  -3.056   3.224
 1175    HA3  GLY  33          2HA       GLY  33  -9.924  -3.486   1.530
 1176    H    LEU  34           H        LEU  34  -8.203  -2.520   3.997
 1177    HA   LEU  34           HA       LEU  34  -6.557  -0.618   2.468
 1178    HB2  LEU  34          1HB       LEU  34  -7.310   0.151   4.686
 1179    HB3  LEU  34          2HB       LEU  34  -6.551  -1.245   5.425
 1180    HG   LEU  34           HG       LEU  34  -4.344  -0.413   4.638
 1181   HD11  LEU  34          1HD1      LEU  34  -5.082   0.912   2.744
 1182   HD12  LEU  34          2HD1      LEU  34  -4.174   1.911   3.877
 1183   HD13  LEU  34          3HD1      LEU  34  -5.933   2.016   3.822
 1184   HD21  LEU  34          1HD2      LEU  34  -5.116   0.043   6.904
 1185   HD22  LEU  34          2HD2      LEU  34  -5.921   1.509   6.344
 1186   HD23  LEU  34          3HD2      LEU  34  -4.163   1.387   6.276
 1187    H    MET  35           H        MET  35  -4.672  -1.302   1.681
 1188    HA   MET  35           HA       MET  35  -3.716  -3.948   2.562
 1189    HB2  MET  35          1HB       MET  35  -3.402  -2.617  -0.138
 1190    HB3  MET  35          2HB       MET  35  -2.768  -4.194   0.301
 1191    HG2  MET  35          1HG       MET  35  -5.039  -5.021   0.627
 1192    HG3  MET  35          2HG       MET  35  -5.676  -3.439   0.186
 1193    HE1  MET  35          1HE       MET  35  -6.550  -6.199  -1.186
 1194    HE2  MET  35          2HE       MET  35  -6.609  -5.713  -2.880
 1195    HE3  MET  35          3HE       MET  35  -7.228  -4.633  -1.631
 1196    H    VAL  36           H        VAL  36  -1.846  -3.930   3.608
 1197    HA   VAL  36           HA       VAL  36   0.159  -1.919   2.845
 1198    HB   VAL  36           HB       VAL  36   0.902  -1.793   5.218
 1199   HG11  VAL  36          1HG1      VAL  36  -0.903  -0.308   5.981
 1200   HG12  VAL  36          2HG1      VAL  36  -1.942  -0.929   4.699
 1201   HG13  VAL  36          3HG1      VAL  36  -0.483  -0.028   4.292
 1202   HG21  VAL  36          1HG2      VAL  36  -0.644  -2.511   6.991
 1203   HG22  VAL  36          2HG2      VAL  36  -0.036  -3.872   6.048
 1204   HG23  VAL  36          3HG2      VAL  36  -1.670  -3.270   5.773
 1205    H    GLY  37           H        GLY  37   2.242  -2.637   2.735
 1206    HA2  GLY  37          1HA       GLY  37   2.947  -5.245   3.793
 1207    HA3  GLY  37          2HA       GLY  37   2.892  -5.144   2.039
 1208    H    GLY  38           H        GLY  38   5.204  -5.783   3.426
 1209    HA2  GLY  38          1HA       GLY  38   6.894  -3.574   2.524
 1210    HA3  GLY  38          2HA       GLY  38   7.077  -4.098   4.192
 1211    H    VAL  39           H        VAL  39   8.797  -4.220   1.676
 1212    HA   VAL  39           HA       VAL  39   9.562  -7.035   2.038
 1213    HB   VAL  39           HB       VAL  39  10.247  -7.153  -0.339
 1214   HG11  VAL  39          1HG1      VAL  39   7.331  -6.509   0.084
 1215   HG12  VAL  39          2HG1      VAL  39   8.102  -8.076   0.331
 1216   HG13  VAL  39          3HG1      VAL  39   8.000  -7.390  -1.290
 1217   HG21  VAL  39          1HG2      VAL  39   9.403  -5.490  -1.937
 1218   HG22  VAL  39          2HG2      VAL  39  10.541  -4.780  -0.792
 1219   HG23  VAL  39          3HG2      VAL  39   8.810  -4.511  -0.595
 1220    H    VAL  40           H        VAL  40  11.671  -7.361   2.411
 1221    HA   VAL  40           HA       VAL  40  13.513  -5.135   1.868
 1222    HB   VAL  40           HB       VAL  40  13.186  -5.125   4.242
 1223   HG11  VAL  40          1HG1      VAL  40  13.851  -8.064   4.202
 1224   HG12  VAL  40          2HG1      VAL  40  12.282  -7.345   4.566
 1225   HG13  VAL  40          3HG1      VAL  40  13.646  -7.083   5.653
 1226   HG21  VAL  40          1HG2      VAL  40  15.454  -5.553   5.048
 1227   HG22  VAL  40          2HG2      VAL  40  15.470  -4.753   3.477
 1228   HG23  VAL  40          3HG2      VAL  40  15.799  -6.482   3.588
 1229    H    ILE  41           H        ILE  41  15.180  -5.647   0.640
 1230    HA   ILE  41           HA       ILE  41  15.775  -8.500   0.200
 1231    HB   ILE  41           HB       ILE  41  16.513  -6.159  -1.567
 1232   HG12  ILE  41          1HG1      ILE  41  14.271  -8.152  -1.970
 1233   HG13  ILE  41          2HG1      ILE  41  14.037  -6.514  -1.370
 1234   HG21  ILE  41          1HG2      ILE  41  17.962  -8.097  -1.825
 1235   HG22  ILE  41          2HG2      ILE  41  16.946  -7.888  -3.251
 1236   HG23  ILE  41          3HG2      ILE  41  16.556  -9.133  -2.064
 1237   HD11  ILE  41          1HD1      ILE  41  14.899  -5.616  -3.457
 1238   HD12  ILE  41          2HD1      ILE  41  13.528  -6.689  -3.741
 1239   HD13  ILE  41          3HD1      ILE  41  15.167  -7.253  -4.058
 1240    H    ALA  42           H        ALA  42  17.430  -9.128   1.415
 1241    HA   ALA  42           HA       ALA  42  20.018  -8.050   1.134
 1242    HB1  ALA  42          1HB       ALA  42  18.701  -7.473   3.789
 1243    HB2  ALA  42          2HB       ALA  42  19.148  -6.271   2.581
 1244    HB3  ALA  42          3HB       ALA  42  20.399  -7.210   3.393